USER MOD reduce.3.24.130724 H: found=0, std=0, add=805, rem=0, adj=29 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 170 ASN : amide:sc= 0.448 K(o=0.86,f=0) USER MOD Set 1.2: A 171 ASN : amide:sc= 0.414 K(o=0.86,f=-1.1) USER MOD Set 2.1: A 163 TYR OH : rot 157:sc= 1.53 USER MOD Set 2.2: A 217 GLN : amide:sc= 0.518 K(o=2,f=-3.5!) USER MOD Set 3.1: A 159 ASN : amide:sc= -0.156 K(o=-1.7,f=-8.1!) USER MOD Set 3.2: A 160 GLN : amide:sc= -1.51 K(o=-1.7,f=-1.1) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0.071 USER MOD Single : A 134 MET CE :methyl -167:sc= -1.29 (180deg=-1.56) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.745 X(o=-0.74,f=-0.59) USER MOD Single : A 143 ASN : amide:sc= 0.341 K(o=0.34,f=-7.3!) 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 -122:sc= 0.557 USER MOD Single : A 153 ASN : amide:sc= 0.463 K(o=0.46,f=-0.096) USER MOD Single : A 154 MET CE :methyl 164:sc= 0 (180deg=-0.122) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 163:sc= 0 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.463 X(o=-0.46,f=-0.51) USER MOD Single : A 169 TYR OH : rot 30:sc= -0.0455 USER MOD Single : A 172 GLN : amide:sc= -0.334 X(o=-0.33,f=0) 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=-7.4e-05) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 92:sc= 1.69 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.321 X(o=-0.32,f=-0.41) USER MOD Single : A 187 HIS : no HD1:sc= -0.152 X(o=-0.15,f=-0.33) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 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= -0.867 K(o=-0.87,f=0) USER MOD Single : A 199 THR OG1 : rot -85:sc= 0.424 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 -142:sc= 0 (180deg=-0.965) USER MOD Single : A 206 MET CE :methyl -162:sc= 0 (180deg=-0.37) USER MOD Single : A 212 GLN : amide:sc= 1.14 K(o=1.1,f=-0.017) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 THR OG1 : rot 72:sc= 0.676 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.604 K(o=-0.6,f=0) 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 1.100 -17.292 -0.168 1.00 0.00 N ATOM 41 CA GLY A 124 1.080 -16.565 -1.431 1.00 0.00 C ATOM 42 C GLY A 124 2.387 -15.816 -1.600 1.00 0.00 C ATOM 43 O GLY A 124 3.217 -16.184 -2.426 1.00 0.00 O ATOM 0 HA2 GLY A 124 0.935 -17.258 -2.260 1.00 0.00 H new ATOM 0 HA3 GLY A 124 0.243 -15.867 -1.449 1.00 0.00 H new ATOM 47 N LEU A 125 2.577 -14.774 -0.789 1.00 0.00 N ATOM 48 CA LEU A 125 3.828 -14.037 -0.663 1.00 0.00 C ATOM 49 C LEU A 125 5.026 -14.963 -0.422 1.00 0.00 C ATOM 50 O LEU A 125 6.088 -14.755 -0.993 1.00 0.00 O ATOM 51 CB LEU A 125 3.710 -12.977 0.446 1.00 0.00 C ATOM 52 CG LEU A 125 3.467 -13.503 1.879 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.921 -12.418 2.839 1.00 0.00 C ATOM 54 CD2 LEU A 125 1.986 -13.779 2.188 1.00 0.00 C ATOM 0 H LEU A 125 1.840 -14.411 -0.185 1.00 0.00 H new ATOM 0 HA LEU A 125 4.012 -13.533 -1.612 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.625 -12.385 0.451 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.894 -12.302 0.187 1.00 0.00 H new ATOM 0 HG LEU A 125 4.011 -14.442 1.980 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.765 -12.752 3.865 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.980 -12.212 2.681 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.344 -11.510 2.661 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.890 -14.145 3.210 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.413 -12.858 2.077 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.604 -14.529 1.496 1.00 0.00 H new ATOM 66 N GLY A 126 4.886 -15.976 0.425 1.00 0.00 N ATOM 67 CA GLY A 126 5.945 -16.892 0.787 1.00 0.00 C ATOM 68 C GLY A 126 6.685 -16.468 2.045 1.00 0.00 C ATOM 69 O GLY A 126 6.772 -17.244 2.996 1.00 0.00 O ATOM 0 H GLY A 126 4.002 -16.183 0.890 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.524 -17.886 0.936 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.653 -16.966 -0.038 1.00 0.00 H new ATOM 73 N GLY A 127 7.218 -15.246 2.084 1.00 0.00 N ATOM 74 CA GLY A 127 7.984 -14.781 3.220 1.00 0.00 C ATOM 75 C GLY A 127 8.400 -13.316 3.158 1.00 0.00 C ATOM 76 O GLY A 127 9.400 -12.952 3.777 1.00 0.00 O ATOM 0 H GLY A 127 7.127 -14.563 1.332 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.397 -14.939 4.125 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.880 -15.394 3.311 1.00 0.00 H new ATOM 80 N TYR A 128 7.643 -12.478 2.445 1.00 0.00 N ATOM 81 CA TYR A 128 7.906 -11.051 2.249 1.00 0.00 C ATOM 82 C TYR A 128 8.013 -10.322 3.586 1.00 0.00 C ATOM 83 O TYR A 128 7.489 -10.764 4.614 1.00 0.00 O ATOM 84 CB TYR A 128 6.789 -10.434 1.383 1.00 0.00 C ATOM 85 CG TYR A 128 6.793 -10.750 -0.107 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.239 -11.991 -0.614 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.298 -9.790 -1.011 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.205 -12.268 -1.987 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.219 -10.095 -2.378 1.00 0.00 C ATOM 90 CZ TYR A 128 6.650 -11.338 -2.873 1.00 0.00 C ATOM 91 OH TYR A 128 6.510 -11.633 -4.191 1.00 0.00 O ATOM 0 H TYR A 128 6.796 -12.788 1.969 1.00 0.00 H new ATOM 0 HA TYR A 128 8.861 -10.940 1.736 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.831 -10.756 1.792 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.836 -9.351 1.496 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.613 -12.739 0.069 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.980 -8.822 -0.653 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.607 -13.198 -2.361 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.820 -9.361 -3.063 1.00 0.00 H new ATOM 0 HH TYR A 128 6.106 -10.871 -4.656 1.00 0.00 H new ATOM 101 N MET A 129 8.653 -9.160 3.524 1.00 0.00 N ATOM 102 CA MET A 129 8.769 -8.212 4.603 1.00 0.00 C ATOM 103 C MET A 129 7.450 -7.457 4.650 1.00 0.00 C ATOM 104 O MET A 129 7.089 -6.737 3.716 1.00 0.00 O ATOM 105 CB MET A 129 9.926 -7.238 4.326 1.00 0.00 C ATOM 106 CG MET A 129 11.290 -7.875 4.602 1.00 0.00 C ATOM 107 SD MET A 129 11.869 -7.689 6.305 1.00 0.00 S ATOM 108 CE MET A 129 12.657 -6.063 6.114 1.00 0.00 C ATOM 0 H MET A 129 9.124 -8.847 2.675 1.00 0.00 H new ATOM 0 HA MET A 129 8.975 -8.710 5.550 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.883 -6.910 3.288 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.808 -6.350 4.946 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.237 -8.937 4.363 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.026 -7.434 3.930 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.087 -5.753 7.066 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.445 -6.126 5.363 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.912 -5.333 5.798 1.00 0.00 H new ATOM 118 N LEU A 130 6.713 -7.620 5.739 1.00 0.00 N ATOM 119 CA LEU A 130 5.619 -6.723 6.055 1.00 0.00 C ATOM 120 C LEU A 130 6.273 -5.479 6.663 1.00 0.00 C ATOM 121 O LEU A 130 7.090 -5.591 7.578 1.00 0.00 O ATOM 122 CB LEU A 130 4.633 -7.443 6.987 1.00 0.00 C ATOM 123 CG LEU A 130 3.257 -6.771 7.140 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.378 -5.427 7.828 1.00 0.00 C ATOM 125 CD2 LEU A 130 2.466 -6.564 5.847 1.00 0.00 C ATOM 0 H LEU A 130 6.856 -8.368 6.418 1.00 0.00 H new ATOM 0 HA LEU A 130 5.026 -6.421 5.192 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.484 -8.457 6.616 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.088 -7.528 7.974 1.00 0.00 H new ATOM 0 HG LEU A 130 2.698 -7.488 7.740 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.390 -4.976 7.922 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.811 -5.563 8.819 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.021 -4.773 7.239 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.515 -6.083 6.075 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.038 -5.932 5.168 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.281 -7.529 5.375 1.00 0.00 H new ATOM 137 N GLY A 131 5.992 -4.323 6.070 1.00 0.00 N ATOM 138 CA GLY A 131 6.572 -3.028 6.368 1.00 0.00 C ATOM 139 C GLY A 131 6.063 -2.394 7.655 1.00 0.00 C ATOM 140 O GLY A 131 5.260 -2.971 8.396 1.00 0.00 O ATOM 0 H GLY A 131 5.305 -4.268 5.318 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.655 -3.134 6.433 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.367 -2.352 5.538 1.00 0.00 H new ATOM 144 N SER A 132 6.520 -1.171 7.920 1.00 0.00 N ATOM 145 CA SER A 132 6.057 -0.422 9.083 1.00 0.00 C ATOM 146 C SER A 132 4.637 0.095 8.880 1.00 0.00 C ATOM 147 O SER A 132 4.335 0.721 7.858 1.00 0.00 O ATOM 148 CB SER A 132 7.002 0.725 9.458 1.00 0.00 C ATOM 149 OG SER A 132 7.984 0.960 8.460 1.00 0.00 O ATOM 0 H SER A 132 7.207 -0.681 7.347 1.00 0.00 H new ATOM 0 HA SER A 132 6.054 -1.122 9.919 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.422 1.634 9.616 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.495 0.493 10.402 1.00 0.00 H new ATOM 0 HG SER A 132 8.563 1.700 8.739 1.00 0.00 H new ATOM 155 N ALA A 133 3.781 -0.130 9.878 1.00 0.00 N ATOM 156 CA ALA A 133 2.480 0.507 9.968 1.00 0.00 C ATOM 157 C ALA A 133 2.656 2.007 10.133 1.00 0.00 C ATOM 158 O ALA A 133 3.527 2.442 10.889 1.00 0.00 O ATOM 159 CB ALA A 133 1.715 -0.013 11.182 1.00 0.00 C ATOM 0 H ALA A 133 3.980 -0.766 10.650 1.00 0.00 H new ATOM 0 HA ALA A 133 1.927 0.282 9.056 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.742 0.475 11.235 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.577 -1.090 11.091 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.280 0.205 12.089 1.00 0.00 H new ATOM 165 N MET A 134 1.789 2.767 9.471 1.00 0.00 N ATOM 166 CA MET A 134 1.716 4.220 9.606 1.00 0.00 C ATOM 167 C MET A 134 0.291 4.755 9.442 1.00 0.00 C ATOM 168 O MET A 134 -0.684 4.001 9.428 1.00 0.00 O ATOM 169 CB MET A 134 2.723 4.866 8.662 1.00 0.00 C ATOM 170 CG MET A 134 2.479 4.539 7.198 1.00 0.00 C ATOM 171 SD MET A 134 3.952 5.033 6.276 1.00 0.00 S ATOM 172 CE MET A 134 3.313 4.677 4.657 1.00 0.00 C ATOM 0 H MET A 134 1.107 2.386 8.816 1.00 0.00 H new ATOM 0 HA MET A 134 1.990 4.495 10.625 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.691 5.947 8.795 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.727 4.541 8.936 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.287 3.474 7.070 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.601 5.068 6.829 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.128 4.688 3.934 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.843 3.694 4.660 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.575 5.431 4.383 1.00 0.00 H new ATOM 182 N SER A 135 0.150 6.073 9.355 1.00 0.00 N ATOM 183 CA SER A 135 -1.062 6.836 9.533 1.00 0.00 C ATOM 184 C SER A 135 -1.808 7.101 8.223 1.00 0.00 C ATOM 185 O SER A 135 -2.967 7.516 8.245 1.00 0.00 O ATOM 186 CB SER A 135 -0.560 8.131 10.153 1.00 0.00 C ATOM 187 OG SER A 135 -0.459 8.054 11.560 1.00 0.00 O ATOM 0 H SER A 135 0.946 6.674 9.142 1.00 0.00 H new ATOM 0 HA SER A 135 -1.792 6.306 10.144 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.416 8.376 9.735 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.235 8.944 9.884 1.00 0.00 H new ATOM 0 HG SER A 135 -0.131 8.908 11.912 1.00 0.00 H new ATOM 193 N ARG A 136 -1.167 6.793 7.093 1.00 0.00 N ATOM 194 CA ARG A 136 -1.668 6.827 5.723 1.00 0.00 C ATOM 195 C ARG A 136 -1.881 8.267 5.221 1.00 0.00 C ATOM 196 O ARG A 136 -2.402 9.116 5.951 1.00 0.00 O ATOM 197 CB ARG A 136 -2.924 5.947 5.563 1.00 0.00 C ATOM 198 CG ARG A 136 -2.701 4.487 6.012 1.00 0.00 C ATOM 199 CD ARG A 136 -3.368 4.131 7.348 1.00 0.00 C ATOM 200 NE ARG A 136 -4.473 3.176 7.172 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.589 3.140 7.907 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.761 3.955 8.938 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.560 2.289 7.610 1.00 0.00 N ATOM 0 H ARG A 136 -0.195 6.486 7.120 1.00 0.00 H new ATOM 0 HA ARG A 136 -0.899 6.397 5.081 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.739 6.379 6.143 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.236 5.956 4.519 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.081 3.819 5.239 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.630 4.303 6.093 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.625 3.706 8.023 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.744 5.039 7.819 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.380 2.484 6.428 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.034 4.627 9.184 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.621 3.911 9.485 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.459 1.656 6.816 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.409 2.267 8.175 1.00 0.00 H new ATOM 217 N PRO A 137 -1.469 8.587 3.984 1.00 0.00 N ATOM 218 CA PRO A 137 -1.824 9.841 3.331 1.00 0.00 C ATOM 219 C PRO A 137 -3.288 9.847 2.898 1.00 0.00 C ATOM 220 O PRO A 137 -3.937 8.799 2.832 1.00 0.00 O ATOM 221 CB PRO A 137 -0.874 9.950 2.138 1.00 0.00 C ATOM 222 CG PRO A 137 -0.536 8.503 1.783 1.00 0.00 C ATOM 223 CD PRO A 137 -0.765 7.711 3.065 1.00 0.00 C ATOM 0 HA PRO A 137 -1.722 10.695 4.001 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.346 10.464 1.301 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.022 10.515 2.395 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.171 8.137 0.976 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.496 8.412 1.443 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.349 6.813 2.864 1.00 0.00 H new ATOM 0 HD3 PRO A 137 0.184 7.386 3.492 1.00 0.00 H new ATOM 231 N LEU A 138 -3.800 11.031 2.551 1.00 0.00 N ATOM 232 CA LEU A 138 -5.123 11.176 1.971 1.00 0.00 C ATOM 233 C LEU A 138 -4.985 11.781 0.581 1.00 0.00 C ATOM 234 O LEU A 138 -4.389 12.849 0.432 1.00 0.00 O ATOM 235 CB LEU A 138 -6.065 12.034 2.833 1.00 0.00 C ATOM 236 CG LEU A 138 -6.444 11.472 4.217 1.00 0.00 C ATOM 237 CD1 LEU A 138 -7.477 12.410 4.847 1.00 0.00 C ATOM 238 CD2 LEU A 138 -7.070 10.074 4.156 1.00 0.00 C ATOM 0 H LEU A 138 -3.302 11.913 2.668 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.574 10.185 1.917 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.599 13.009 2.978 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.984 12.200 2.270 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.523 11.400 4.796 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.761 12.032 5.829 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.047 13.406 4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.359 12.461 4.209 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.312 9.739 5.165 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.980 10.109 3.557 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.364 9.378 3.703 1.00 0.00 H new ATOM 250 N ILE A 139 -5.540 11.118 -0.430 1.00 0.00 N ATOM 251 CA ILE A 139 -5.645 11.584 -1.805 1.00 0.00 C ATOM 252 C ILE A 139 -7.138 11.601 -2.125 1.00 0.00 C ATOM 253 O ILE A 139 -7.906 10.831 -1.550 1.00 0.00 O ATOM 254 CB ILE A 139 -4.831 10.670 -2.766 1.00 0.00 C ATOM 255 CG1 ILE A 139 -3.444 10.351 -2.180 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.566 11.332 -4.128 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.404 9.055 -1.361 1.00 0.00 C ATOM 0 H ILE A 139 -5.949 10.193 -0.303 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.220 12.579 -1.935 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.439 9.774 -2.890 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.723 10.278 -2.994 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.127 11.180 -1.547 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.995 10.651 -4.759 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.515 11.564 -4.611 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.000 12.252 -3.981 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.395 8.896 -0.980 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.099 9.131 -0.525 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.689 8.215 -1.995 1.00 0.00 H new ATOM 269 N HIS A 140 -7.527 12.471 -3.046 1.00 0.00 N ATOM 270 CA HIS A 140 -8.846 12.441 -3.675 1.00 0.00 C ATOM 271 C HIS A 140 -8.748 11.644 -4.976 1.00 0.00 C ATOM 272 O HIS A 140 -7.672 11.400 -5.516 1.00 0.00 O ATOM 273 CB HIS A 140 -9.360 13.864 -3.966 1.00 0.00 C ATOM 274 CG HIS A 140 -8.399 14.642 -4.827 1.00 0.00 C ATOM 275 ND1 HIS A 140 -7.375 15.447 -4.380 1.00 0.00 N ATOM 276 CD2 HIS A 140 -8.263 14.503 -6.182 1.00 0.00 C ATOM 277 CE1 HIS A 140 -6.641 15.786 -5.451 1.00 0.00 C ATOM 278 NE2 HIS A 140 -7.121 15.205 -6.566 1.00 0.00 N ATOM 0 H HIS A 140 -6.931 13.227 -3.383 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.553 11.968 -2.994 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.328 13.806 -4.463 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.516 14.393 -3.026 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.921 13.950 -6.835 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.780 16.438 -5.422 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.728 15.266 -7.505 1.00 0.00 H new ATOM 286 N PHE A 141 -9.906 11.337 -5.547 1.00 0.00 N ATOM 287 CA PHE A 141 -10.036 10.519 -6.750 1.00 0.00 C ATOM 288 C PHE A 141 -10.832 11.310 -7.780 1.00 0.00 C ATOM 289 O PHE A 141 -10.473 11.361 -8.956 1.00 0.00 O ATOM 290 CB PHE A 141 -10.674 9.177 -6.359 1.00 0.00 C ATOM 291 CG PHE A 141 -10.071 8.630 -5.084 1.00 0.00 C ATOM 292 CD1 PHE A 141 -10.641 8.994 -3.851 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.834 7.961 -5.114 1.00 0.00 C ATOM 294 CE1 PHE A 141 -9.956 8.729 -2.662 1.00 0.00 C ATOM 295 CE2 PHE A 141 -8.182 7.648 -3.911 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.734 8.042 -2.687 1.00 0.00 C ATOM 0 H PHE A 141 -10.802 11.656 -5.179 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.074 10.286 -7.206 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.748 9.307 -6.228 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.536 8.458 -7.166 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.606 9.477 -3.823 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.388 7.689 -6.059 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.370 9.055 -1.719 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.251 7.101 -3.930 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.220 7.818 -1.764 1.00 0.00 H new ATOM 306 N GLY A 142 -11.839 12.039 -7.299 1.00 0.00 N ATOM 307 CA GLY A 142 -12.540 13.079 -8.021 1.00 0.00 C ATOM 308 C GLY A 142 -12.480 14.366 -7.214 1.00 0.00 C ATOM 309 O GLY A 142 -11.995 15.382 -7.706 1.00 0.00 O ATOM 0 H GLY A 142 -12.198 11.908 -6.353 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.088 13.228 -9.001 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.577 12.788 -8.189 1.00 0.00 H new ATOM 313 N ASN A 143 -13.006 14.348 -5.989 1.00 0.00 N ATOM 314 CA ASN A 143 -13.346 15.530 -5.204 1.00 0.00 C ATOM 315 C ASN A 143 -13.700 15.094 -3.783 1.00 0.00 C ATOM 316 O ASN A 143 -13.691 13.892 -3.517 1.00 0.00 O ATOM 317 CB ASN A 143 -14.569 16.219 -5.821 1.00 0.00 C ATOM 318 CG ASN A 143 -15.859 15.461 -5.624 1.00 0.00 C ATOM 319 OD1 ASN A 143 -16.675 15.854 -4.801 1.00 0.00 O ATOM 320 ND2 ASN A 143 -16.040 14.360 -6.334 1.00 0.00 N ATOM 0 H ASN A 143 -13.214 13.477 -5.500 1.00 0.00 H new ATOM 0 HA ASN A 143 -12.500 16.217 -5.193 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.672 17.213 -5.386 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -14.398 16.355 -6.889 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.885 13.803 -6.206 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.335 14.067 -7.010 1.00 0.00 H new ATOM 327 N ASP A 144 -14.103 16.038 -2.925 1.00 0.00 N ATOM 328 CA ASP A 144 -14.493 15.826 -1.524 1.00 0.00 C ATOM 329 C ASP A 144 -15.462 14.664 -1.360 1.00 0.00 C ATOM 330 O ASP A 144 -15.385 13.944 -0.377 1.00 0.00 O ATOM 331 CB ASP A 144 -15.198 17.050 -0.921 1.00 0.00 C ATOM 332 CG ASP A 144 -14.384 18.330 -0.962 1.00 0.00 C ATOM 333 OD1 ASP A 144 -14.366 18.954 -2.046 1.00 0.00 O ATOM 334 OD2 ASP A 144 -13.877 18.774 0.089 1.00 0.00 O ATOM 0 H ASP A 144 -14.170 17.018 -3.201 1.00 0.00 H new ATOM 0 HA ASP A 144 -13.553 15.625 -1.011 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -16.135 17.213 -1.454 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -15.455 16.831 0.115 1.00 0.00 H new ATOM 339 N TYR A 145 -16.374 14.460 -2.309 1.00 0.00 N ATOM 340 CA TYR A 145 -17.370 13.404 -2.252 1.00 0.00 C ATOM 341 C TYR A 145 -16.648 12.076 -2.136 1.00 0.00 C ATOM 342 O TYR A 145 -16.862 11.315 -1.189 1.00 0.00 O ATOM 343 CB TYR A 145 -18.242 13.429 -3.508 1.00 0.00 C ATOM 344 CG TYR A 145 -19.644 12.900 -3.321 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.679 13.761 -2.919 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.924 11.555 -3.603 1.00 0.00 C ATOM 347 CE1 TYR A 145 -22.003 13.296 -2.860 1.00 0.00 C ATOM 348 CE2 TYR A 145 -21.240 11.071 -3.522 1.00 0.00 C ATOM 349 CZ TYR A 145 -22.287 11.948 -3.164 1.00 0.00 C ATOM 350 OH TYR A 145 -23.573 11.515 -3.181 1.00 0.00 O ATOM 0 H TYR A 145 -16.438 15.035 -3.149 1.00 0.00 H new ATOM 0 HA TYR A 145 -18.021 13.550 -1.390 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -18.302 14.455 -3.870 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.750 12.845 -4.286 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.456 14.784 -2.654 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.123 10.887 -3.884 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.801 13.968 -2.583 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.450 10.033 -3.733 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.594 10.562 -3.409 1.00 0.00 H new ATOM 360 N GLU A 146 -15.777 11.821 -3.108 1.00 0.00 N ATOM 361 CA GLU A 146 -15.018 10.595 -3.152 1.00 0.00 C ATOM 362 C GLU A 146 -13.906 10.582 -2.091 1.00 0.00 C ATOM 363 O GLU A 146 -13.459 9.504 -1.709 1.00 0.00 O ATOM 364 CB GLU A 146 -14.476 10.441 -4.575 1.00 0.00 C ATOM 365 CG GLU A 146 -15.588 10.159 -5.600 1.00 0.00 C ATOM 366 CD GLU A 146 -15.076 9.569 -6.922 1.00 0.00 C ATOM 367 OE1 GLU A 146 -13.964 9.921 -7.377 1.00 0.00 O ATOM 368 OE2 GLU A 146 -15.798 8.747 -7.539 1.00 0.00 O ATOM 0 H GLU A 146 -15.585 12.460 -3.879 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.653 9.742 -2.911 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.946 11.350 -4.859 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.750 9.628 -4.598 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.309 9.470 -5.160 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.121 11.087 -5.809 1.00 0.00 H new ATOM 375 N ASP A 147 -13.471 11.745 -1.596 1.00 0.00 N ATOM 376 CA ASP A 147 -12.393 11.857 -0.607 1.00 0.00 C ATOM 377 C ASP A 147 -12.931 11.464 0.769 1.00 0.00 C ATOM 378 O ASP A 147 -12.354 10.623 1.447 1.00 0.00 O ATOM 379 CB ASP A 147 -11.828 13.285 -0.599 1.00 0.00 C ATOM 380 CG ASP A 147 -10.502 13.434 0.156 1.00 0.00 C ATOM 381 OD1 ASP A 147 -10.261 12.713 1.146 1.00 0.00 O ATOM 382 OD2 ASP A 147 -9.737 14.362 -0.186 1.00 0.00 O ATOM 0 H ASP A 147 -13.862 12.645 -1.874 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.579 11.181 -0.869 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.685 13.613 -1.629 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.565 13.952 -0.151 1.00 0.00 H new ATOM 387 N ARG A 148 -14.110 11.969 1.147 1.00 0.00 N ATOM 388 CA ARG A 148 -14.835 11.576 2.361 1.00 0.00 C ATOM 389 C ARG A 148 -15.068 10.084 2.373 1.00 0.00 C ATOM 390 O ARG A 148 -14.793 9.407 3.359 1.00 0.00 O ATOM 391 CB ARG A 148 -16.213 12.220 2.387 1.00 0.00 C ATOM 392 CG ARG A 148 -16.191 13.728 2.586 1.00 0.00 C ATOM 393 CD ARG A 148 -17.511 14.396 2.183 1.00 0.00 C ATOM 394 NE ARG A 148 -18.345 13.642 1.213 1.00 0.00 N ATOM 395 CZ ARG A 148 -19.669 13.771 1.095 1.00 0.00 C ATOM 396 NH1 ARG A 148 -20.289 14.801 1.651 1.00 0.00 N ATOM 397 NH2 ARG A 148 -20.385 12.857 0.449 1.00 0.00 N ATOM 0 H ARG A 148 -14.599 12.680 0.604 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.233 11.891 3.213 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.725 11.995 1.451 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.799 11.767 3.187 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.981 13.949 3.632 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.378 14.156 2.000 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.100 14.567 3.084 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.287 15.374 1.758 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.875 12.981 0.595 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.755 15.498 2.171 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.300 14.897 1.560 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.924 12.046 0.037 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.396 12.966 0.365 1.00 0.00 H new ATOM 411 N TYR A 149 -15.606 9.574 1.266 1.00 0.00 N ATOM 412 CA TYR A 149 -15.931 8.173 1.146 1.00 0.00 C ATOM 413 C TYR A 149 -14.696 7.348 1.476 1.00 0.00 C ATOM 414 O TYR A 149 -14.743 6.405 2.255 1.00 0.00 O ATOM 415 CB TYR A 149 -16.414 7.896 -0.270 1.00 0.00 C ATOM 416 CG TYR A 149 -17.062 6.542 -0.369 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.272 5.386 -0.519 1.00 0.00 C ATOM 418 CD2 TYR A 149 -18.460 6.447 -0.264 1.00 0.00 C ATOM 419 CE1 TYR A 149 -16.883 4.124 -0.560 1.00 0.00 C ATOM 420 CE2 TYR A 149 -19.079 5.188 -0.346 1.00 0.00 C ATOM 421 CZ TYR A 149 -18.289 4.023 -0.496 1.00 0.00 C ATOM 422 OH TYR A 149 -18.870 2.796 -0.541 1.00 0.00 O ATOM 0 H TYR A 149 -15.824 10.126 0.436 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.725 7.901 1.842 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.125 8.665 -0.571 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.573 7.951 -0.961 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.199 5.471 -0.602 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.055 7.337 -0.121 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.279 3.232 -0.640 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.155 5.109 -0.295 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.844 2.893 -0.485 1.00 0.00 H new ATOM 432 N TYR A 150 -13.561 7.744 0.930 1.00 0.00 N ATOM 433 CA TYR A 150 -12.301 7.120 1.243 1.00 0.00 C ATOM 434 C TYR A 150 -11.941 7.319 2.720 1.00 0.00 C ATOM 435 O TYR A 150 -11.850 6.338 3.459 1.00 0.00 O ATOM 436 CB TYR A 150 -11.310 7.699 0.244 1.00 0.00 C ATOM 437 CG TYR A 150 -9.853 7.657 0.597 1.00 0.00 C ATOM 438 CD1 TYR A 150 -9.143 6.453 0.499 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.184 8.861 0.856 1.00 0.00 C ATOM 440 CE1 TYR A 150 -7.742 6.449 0.611 1.00 0.00 C ATOM 441 CE2 TYR A 150 -7.793 8.866 0.974 1.00 0.00 C ATOM 442 CZ TYR A 150 -7.056 7.666 0.846 1.00 0.00 C ATOM 443 OH TYR A 150 -5.703 7.668 0.939 1.00 0.00 O ATOM 0 H TYR A 150 -13.493 8.508 0.258 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.314 6.035 1.140 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.441 7.171 -0.701 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.582 8.740 0.068 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.673 5.526 0.337 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.741 9.780 0.964 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.192 5.524 0.519 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.275 9.794 1.165 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.435 8.038 1.806 1.00 0.00 H new ATOM 453 N ARG A 151 -11.765 8.557 3.183 1.00 0.00 N ATOM 454 CA ARG A 151 -11.198 8.885 4.485 1.00 0.00 C ATOM 455 C ARG A 151 -12.067 8.414 5.634 1.00 0.00 C ATOM 456 O ARG A 151 -11.550 8.352 6.750 1.00 0.00 O ATOM 457 CB ARG A 151 -10.871 10.382 4.551 1.00 0.00 C ATOM 458 CG ARG A 151 -12.096 11.261 4.800 1.00 0.00 C ATOM 459 CD ARG A 151 -11.888 12.637 4.178 1.00 0.00 C ATOM 460 NE ARG A 151 -10.923 13.435 4.941 1.00 0.00 N ATOM 461 CZ ARG A 151 -10.188 14.439 4.449 1.00 0.00 C ATOM 462 NH1 ARG A 151 -9.989 14.572 3.144 1.00 0.00 N ATOM 463 NH2 ARG A 151 -9.628 15.294 5.290 1.00 0.00 N ATOM 0 H ARG A 151 -12.022 9.383 2.643 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.264 8.336 4.600 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.143 10.553 5.344 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.400 10.685 3.616 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.983 10.791 4.375 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.271 11.360 5.871 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.537 12.524 3.152 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.841 13.164 4.132 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.802 13.206 5.928 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.400 13.901 2.495 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -9.425 15.345 2.790 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.760 15.181 6.295 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.064 16.065 4.933 1.00 0.00 H new ATOM 477 N GLU A 152 -13.332 8.061 5.414 1.00 0.00 N ATOM 478 CA GLU A 152 -14.210 7.617 6.483 1.00 0.00 C ATOM 479 C GLU A 152 -14.454 6.110 6.423 1.00 0.00 C ATOM 480 O GLU A 152 -14.916 5.551 7.413 1.00 0.00 O ATOM 481 CB GLU A 152 -15.513 8.421 6.443 1.00 0.00 C ATOM 482 CG GLU A 152 -15.242 9.929 6.638 1.00 0.00 C ATOM 483 CD GLU A 152 -16.418 10.706 7.218 1.00 0.00 C ATOM 484 OE1 GLU A 152 -17.544 10.637 6.676 1.00 0.00 O ATOM 485 OE2 GLU A 152 -16.202 11.494 8.171 1.00 0.00 O ATOM 0 H GLU A 152 -13.771 8.076 4.493 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.724 7.803 7.441 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.015 8.259 5.489 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.187 8.066 7.222 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.381 10.050 7.296 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.972 10.365 5.676 1.00 0.00 H new ATOM 492 N ASN A 153 -14.091 5.424 5.329 1.00 0.00 N ATOM 493 CA ASN A 153 -14.342 3.986 5.174 1.00 0.00 C ATOM 494 C ASN A 153 -13.032 3.217 5.093 1.00 0.00 C ATOM 495 O ASN A 153 -13.034 1.993 5.161 1.00 0.00 O ATOM 496 CB ASN A 153 -15.218 3.675 3.946 1.00 0.00 C ATOM 497 CG ASN A 153 -16.610 4.276 4.059 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.594 3.571 4.271 1.00 0.00 O ATOM 499 ND2 ASN A 153 -16.705 5.585 3.921 1.00 0.00 N ATOM 0 H ASN A 153 -13.618 5.849 4.532 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.892 3.663 6.058 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.731 4.059 3.049 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.300 2.595 3.826 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.615 6.040 3.990 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.868 6.141 3.746 1.00 0.00 H new ATOM 506 N MET A 154 -11.899 3.917 5.024 1.00 0.00 N ATOM 507 CA MET A 154 -10.532 3.399 4.906 1.00 0.00 C ATOM 508 C MET A 154 -10.089 2.397 5.982 1.00 0.00 C ATOM 509 O MET A 154 -8.968 1.900 5.927 1.00 0.00 O ATOM 510 CB MET A 154 -9.570 4.588 4.929 1.00 0.00 C ATOM 511 CG MET A 154 -9.697 5.421 6.219 1.00 0.00 C ATOM 512 SD MET A 154 -8.219 5.509 7.258 1.00 0.00 S ATOM 513 CE MET A 154 -7.089 6.339 6.121 1.00 0.00 C ATOM 0 H MET A 154 -11.912 4.937 5.051 1.00 0.00 H new ATOM 0 HA MET A 154 -10.515 2.838 3.972 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.546 4.226 4.833 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.765 5.226 4.067 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.985 6.436 5.945 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.511 5.009 6.815 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.235 6.727 6.676 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.742 5.629 5.370 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.607 7.163 5.630 1.00 0.00 H new ATOM 523 N TYR A 155 -10.933 2.078 6.954 1.00 0.00 N ATOM 524 CA TYR A 155 -10.681 1.117 8.016 1.00 0.00 C ATOM 525 C TYR A 155 -10.406 -0.266 7.432 1.00 0.00 C ATOM 526 O TYR A 155 -9.526 -0.993 7.903 1.00 0.00 O ATOM 527 CB TYR A 155 -11.884 1.173 8.962 1.00 0.00 C ATOM 528 CG TYR A 155 -11.933 2.523 9.654 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.550 3.628 9.038 1.00 0.00 C ATOM 530 CD2 TYR A 155 -11.188 2.713 10.829 1.00 0.00 C ATOM 531 CE1 TYR A 155 -12.335 4.925 9.532 1.00 0.00 C ATOM 532 CE2 TYR A 155 -11.002 4.001 11.357 1.00 0.00 C ATOM 533 CZ TYR A 155 -11.552 5.117 10.694 1.00 0.00 C ATOM 534 OH TYR A 155 -11.245 6.367 11.134 1.00 0.00 O ATOM 0 H TYR A 155 -11.857 2.504 7.025 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.784 1.358 8.587 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.805 1.007 8.403 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.813 0.377 9.703 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.191 3.478 8.182 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.754 1.861 11.331 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.767 5.775 9.025 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -10.439 4.136 12.269 1.00 0.00 H new ATOM 0 HH TYR A 155 -10.701 6.303 11.946 1.00 0.00 H new ATOM 544 N ARG A 156 -11.051 -0.576 6.308 1.00 0.00 N ATOM 545 CA ARG A 156 -10.778 -1.767 5.517 1.00 0.00 C ATOM 546 C ARG A 156 -9.322 -1.778 5.022 1.00 0.00 C ATOM 547 O ARG A 156 -8.726 -2.850 4.961 1.00 0.00 O ATOM 548 CB ARG A 156 -11.765 -1.896 4.333 1.00 0.00 C ATOM 549 CG ARG A 156 -12.957 -0.921 4.278 1.00 0.00 C ATOM 550 CD ARG A 156 -14.149 -1.372 3.433 1.00 0.00 C ATOM 551 NE ARG A 156 -14.858 -2.514 4.042 1.00 0.00 N ATOM 552 CZ ARG A 156 -15.654 -3.391 3.413 1.00 0.00 C ATOM 553 NH1 ARG A 156 -15.878 -3.293 2.111 1.00 0.00 N ATOM 554 NH2 ARG A 156 -16.260 -4.357 4.088 1.00 0.00 N ATOM 0 H ARG A 156 -11.791 0.007 5.918 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.922 -2.632 6.164 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.197 -1.782 3.410 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.163 -2.911 4.339 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.304 -0.744 5.296 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.603 0.034 3.891 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.842 -0.539 3.310 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.803 -1.649 2.437 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.729 -2.650 5.045 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.443 -2.543 1.574 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.486 -3.967 1.646 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.123 -4.439 5.095 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.863 -5.019 3.600 1.00 0.00 H new ATOM 568 N TYR A 157 -8.741 -0.625 4.676 1.00 0.00 N ATOM 569 CA TYR A 157 -7.458 -0.521 3.977 1.00 0.00 C ATOM 570 C TYR A 157 -6.283 -0.675 4.953 1.00 0.00 C ATOM 571 O TYR A 157 -6.435 -0.391 6.148 1.00 0.00 O ATOM 572 CB TYR A 157 -7.372 0.825 3.225 1.00 0.00 C ATOM 573 CG TYR A 157 -8.399 1.090 2.131 1.00 0.00 C ATOM 574 CD1 TYR A 157 -9.389 0.146 1.780 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.342 2.315 1.438 1.00 0.00 C ATOM 576 CE1 TYR A 157 -10.397 0.478 0.862 1.00 0.00 C ATOM 577 CE2 TYR A 157 -9.323 2.629 0.479 1.00 0.00 C ATOM 578 CZ TYR A 157 -10.390 1.736 0.233 1.00 0.00 C ATOM 579 OH TYR A 157 -11.438 2.070 -0.567 1.00 0.00 O ATOM 0 H TYR A 157 -9.160 0.282 4.879 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.394 -1.332 3.252 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.450 1.626 3.960 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.380 0.898 2.779 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.370 -0.839 2.222 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.545 3.014 1.643 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.179 -0.233 0.638 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.260 3.556 -0.071 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.442 3.039 -0.713 1.00 0.00 H new ATOM 589 N PRO A 158 -5.100 -1.099 4.471 1.00 0.00 N ATOM 590 CA PRO A 158 -3.939 -1.351 5.315 1.00 0.00 C ATOM 591 C PRO A 158 -3.352 -0.045 5.862 1.00 0.00 C ATOM 592 O PRO A 158 -3.677 1.059 5.413 1.00 0.00 O ATOM 593 CB PRO A 158 -2.924 -2.079 4.417 1.00 0.00 C ATOM 594 CG PRO A 158 -3.262 -1.556 3.029 1.00 0.00 C ATOM 595 CD PRO A 158 -4.779 -1.429 3.089 1.00 0.00 C ATOM 0 HA PRO A 158 -4.205 -1.948 6.187 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.897 -1.846 4.697 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.034 -3.162 4.479 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.782 -0.599 2.827 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.942 -2.244 2.246 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.133 -0.653 2.410 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.261 -2.359 2.788 1.00 0.00 H new ATOM 603 N ASN A 159 -2.439 -0.198 6.816 1.00 0.00 N ATOM 604 CA ASN A 159 -1.527 0.812 7.351 1.00 0.00 C ATOM 605 C ASN A 159 -0.074 0.493 7.035 1.00 0.00 C ATOM 606 O ASN A 159 0.760 1.393 7.106 1.00 0.00 O ATOM 607 CB ASN A 159 -1.657 0.937 8.877 1.00 0.00 C ATOM 608 CG ASN A 159 -1.620 -0.376 9.663 1.00 0.00 C ATOM 609 OD1 ASN A 159 -1.604 -1.464 9.097 1.00 0.00 O ATOM 610 ND2 ASN A 159 -1.602 -0.321 10.981 1.00 0.00 N ATOM 0 H ASN A 159 -2.306 -1.101 7.272 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.810 1.749 6.871 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.852 1.577 9.239 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.595 1.446 9.102 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.575 -1.182 11.527 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.615 0.583 11.454 1.00 0.00 H new ATOM 617 N GLN A 160 0.238 -0.753 6.689 1.00 0.00 N ATOM 618 CA GLN A 160 1.571 -1.185 6.298 1.00 0.00 C ATOM 619 C GLN A 160 1.561 -1.454 4.783 1.00 0.00 C ATOM 620 O GLN A 160 0.552 -1.200 4.120 1.00 0.00 O ATOM 621 CB GLN A 160 2.005 -2.439 7.072 1.00 0.00 C ATOM 622 CG GLN A 160 1.318 -2.731 8.418 1.00 0.00 C ATOM 623 CD GLN A 160 0.191 -3.780 8.389 1.00 0.00 C ATOM 624 OE1 GLN A 160 -0.230 -4.268 9.439 1.00 0.00 O ATOM 625 NE2 GLN A 160 -0.306 -4.211 7.236 1.00 0.00 N ATOM 0 H GLN A 160 -0.449 -1.507 6.673 1.00 0.00 H new ATOM 0 HA GLN A 160 2.292 -0.403 6.537 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.850 -3.302 6.424 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.077 -2.365 7.253 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.077 -3.063 9.126 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.908 -1.798 8.804 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.031 -3.818 6.357 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.025 -4.935 7.229 1.00 0.00 H new ATOM 634 N VAL A 161 2.641 -2.031 4.257 1.00 0.00 N ATOM 635 CA VAL A 161 2.701 -2.615 2.915 1.00 0.00 C ATOM 636 C VAL A 161 3.477 -3.938 2.987 1.00 0.00 C ATOM 637 O VAL A 161 4.362 -4.063 3.833 1.00 0.00 O ATOM 638 CB VAL A 161 3.337 -1.618 1.916 1.00 0.00 C ATOM 639 CG1 VAL A 161 2.455 -0.375 1.716 1.00 0.00 C ATOM 640 CG2 VAL A 161 4.748 -1.145 2.317 1.00 0.00 C ATOM 0 H VAL A 161 3.522 -2.108 4.765 1.00 0.00 H new ATOM 0 HA VAL A 161 1.695 -2.823 2.550 1.00 0.00 H new ATOM 0 HB VAL A 161 3.420 -2.183 0.987 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.934 0.301 1.008 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.483 -0.678 1.327 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.321 0.134 2.671 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.125 -0.449 1.567 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.703 -0.646 3.285 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.415 -2.005 2.382 1.00 0.00 H new ATOM 650 N TYR A 162 3.179 -4.924 2.136 1.00 0.00 N ATOM 651 CA TYR A 162 4.026 -6.092 1.927 1.00 0.00 C ATOM 652 C TYR A 162 4.994 -5.829 0.780 1.00 0.00 C ATOM 653 O TYR A 162 4.578 -5.565 -0.350 1.00 0.00 O ATOM 654 CB TYR A 162 3.188 -7.325 1.568 1.00 0.00 C ATOM 655 CG TYR A 162 2.893 -8.256 2.720 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.949 -8.815 3.466 1.00 0.00 C ATOM 657 CD2 TYR A 162 1.568 -8.632 2.988 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.684 -9.763 4.467 1.00 0.00 C ATOM 659 CE2 TYR A 162 1.294 -9.602 3.971 1.00 0.00 C ATOM 660 CZ TYR A 162 2.354 -10.166 4.722 1.00 0.00 C ATOM 661 OH TYR A 162 2.095 -11.083 5.694 1.00 0.00 O ATOM 0 H TYR A 162 2.332 -4.929 1.568 1.00 0.00 H new ATOM 0 HA TYR A 162 4.567 -6.279 2.855 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.243 -6.991 1.140 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.709 -7.886 0.792 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.967 -8.513 3.267 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.757 -8.177 2.439 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.496 -10.184 5.042 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.277 -9.916 4.152 1.00 0.00 H new ATOM 0 HH TYR A 162 1.130 -11.247 5.740 1.00 0.00 H new ATOM 671 N TYR A 163 6.288 -6.000 1.034 1.00 0.00 N ATOM 672 CA TYR A 163 7.320 -5.890 0.008 1.00 0.00 C ATOM 673 C TYR A 163 8.500 -6.817 0.300 1.00 0.00 C ATOM 674 O TYR A 163 8.462 -7.568 1.264 1.00 0.00 O ATOM 675 CB TYR A 163 7.744 -4.421 -0.125 1.00 0.00 C ATOM 676 CG TYR A 163 8.676 -3.865 0.945 1.00 0.00 C ATOM 677 CD1 TYR A 163 8.381 -3.966 2.321 1.00 0.00 C ATOM 678 CD2 TYR A 163 9.858 -3.212 0.549 1.00 0.00 C ATOM 679 CE1 TYR A 163 9.294 -3.499 3.282 1.00 0.00 C ATOM 680 CE2 TYR A 163 10.772 -2.737 1.500 1.00 0.00 C ATOM 681 CZ TYR A 163 10.509 -2.911 2.873 1.00 0.00 C ATOM 682 OH TYR A 163 11.416 -2.514 3.800 1.00 0.00 O ATOM 0 H TYR A 163 6.652 -6.220 1.961 1.00 0.00 H new ATOM 0 HA TYR A 163 6.915 -6.217 -0.950 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.229 -4.296 -1.093 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.842 -3.809 -0.138 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.447 -4.405 2.638 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.064 -3.075 -0.502 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.065 -3.590 4.334 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.676 -2.239 1.181 1.00 0.00 H new ATOM 0 HH TYR A 163 12.306 -2.478 3.392 1.00 0.00 H new ATOM 692 N ARG A 164 9.536 -6.850 -0.542 1.00 0.00 N ATOM 693 CA ARG A 164 10.837 -7.377 -0.145 1.00 0.00 C ATOM 694 C ARG A 164 11.800 -6.180 -0.174 1.00 0.00 C ATOM 695 O ARG A 164 11.548 -5.260 -0.963 1.00 0.00 O ATOM 696 CB ARG A 164 11.290 -8.516 -1.072 1.00 0.00 C ATOM 697 CG ARG A 164 10.205 -9.530 -1.488 1.00 0.00 C ATOM 698 CD ARG A 164 9.567 -9.215 -2.852 1.00 0.00 C ATOM 699 NE ARG A 164 8.486 -8.228 -2.835 1.00 0.00 N ATOM 700 CZ ARG A 164 7.756 -7.916 -3.913 1.00 0.00 C ATOM 701 NH1 ARG A 164 7.966 -8.523 -5.071 1.00 0.00 N ATOM 702 NH2 ARG A 164 6.747 -7.051 -3.835 1.00 0.00 N ATOM 0 H ARG A 164 9.495 -6.516 -1.505 1.00 0.00 H new ATOM 0 HA ARG A 164 10.804 -7.821 0.850 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.711 -8.075 -1.976 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.095 -9.060 -0.578 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.644 -10.527 -1.522 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.426 -9.550 -0.726 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.348 -8.860 -3.524 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.181 -10.143 -3.274 1.00 0.00 H new ATOM 0 HE ARG A 164 8.278 -7.753 -1.956 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.690 -9.237 -5.149 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.403 -8.277 -5.885 1.00 0.00 H new ATOM 0 HH21 ARG A 164 6.518 -6.613 -2.943 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.202 -6.826 -4.668 1.00 0.00 H new ATOM 716 N PRO A 165 12.854 -6.157 0.653 1.00 0.00 N ATOM 717 CA PRO A 165 13.633 -4.952 0.894 1.00 0.00 C ATOM 718 C PRO A 165 14.360 -4.485 -0.364 1.00 0.00 C ATOM 719 O PRO A 165 14.633 -5.258 -1.287 1.00 0.00 O ATOM 720 CB PRO A 165 14.561 -5.276 2.067 1.00 0.00 C ATOM 721 CG PRO A 165 14.597 -6.799 2.159 1.00 0.00 C ATOM 722 CD PRO A 165 13.374 -7.292 1.391 1.00 0.00 C ATOM 0 HA PRO A 165 13.000 -4.103 1.152 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.559 -4.870 1.900 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.189 -4.837 2.993 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.516 -7.195 1.727 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.565 -7.129 3.197 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.644 -8.102 0.714 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.622 -7.686 2.074 1.00 0.00 H new ATOM 730 N VAL A 166 14.713 -3.199 -0.373 1.00 0.00 N ATOM 731 CA VAL A 166 15.451 -2.523 -1.447 1.00 0.00 C ATOM 732 C VAL A 166 16.773 -3.234 -1.772 1.00 0.00 C ATOM 733 O VAL A 166 17.293 -3.157 -2.883 1.00 0.00 O ATOM 734 CB VAL A 166 15.667 -1.045 -1.054 1.00 0.00 C ATOM 735 CG1 VAL A 166 16.324 -0.927 0.324 1.00 0.00 C ATOM 736 CG2 VAL A 166 16.549 -0.277 -2.043 1.00 0.00 C ATOM 0 H VAL A 166 14.484 -2.572 0.398 1.00 0.00 H new ATOM 0 HA VAL A 166 14.862 -2.563 -2.363 1.00 0.00 H new ATOM 0 HB VAL A 166 14.668 -0.608 -1.054 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.463 0.125 0.572 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.685 -1.395 1.073 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.292 -1.427 0.309 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.660 0.754 -1.707 1.00 0.00 H new ATOM 0 HG22 VAL A 166 17.530 -0.748 -2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.085 -0.289 -3.029 1.00 0.00 H new ATOM 746 N ASP A 167 17.271 -3.987 -0.802 1.00 0.00 N ATOM 747 CA ASP A 167 18.324 -4.984 -0.838 1.00 0.00 C ATOM 748 C ASP A 167 18.270 -5.909 -2.065 1.00 0.00 C ATOM 749 O ASP A 167 19.311 -6.426 -2.470 1.00 0.00 O ATOM 750 CB ASP A 167 18.133 -5.736 0.476 1.00 0.00 C ATOM 751 CG ASP A 167 19.093 -6.894 0.715 1.00 0.00 C ATOM 752 OD1 ASP A 167 20.321 -6.658 0.704 1.00 0.00 O ATOM 753 OD2 ASP A 167 18.572 -7.991 1.035 1.00 0.00 O ATOM 0 H ASP A 167 16.898 -3.900 0.143 1.00 0.00 H new ATOM 0 HA ASP A 167 19.311 -4.531 -0.936 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.235 -5.027 1.298 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.113 -6.120 0.510 1.00 0.00 H new ATOM 758 N GLN A 168 17.110 -6.073 -2.719 1.00 0.00 N ATOM 759 CA GLN A 168 16.966 -6.769 -3.996 1.00 0.00 C ATOM 760 C GLN A 168 16.128 -5.992 -5.025 1.00 0.00 C ATOM 761 O GLN A 168 15.372 -6.603 -5.785 1.00 0.00 O ATOM 762 CB GLN A 168 16.453 -8.189 -3.731 1.00 0.00 C ATOM 763 CG GLN A 168 15.029 -8.273 -3.145 1.00 0.00 C ATOM 764 CD GLN A 168 15.015 -8.904 -1.761 1.00 0.00 C ATOM 765 OE1 GLN A 168 14.266 -9.837 -1.499 1.00 0.00 O ATOM 766 NE2 GLN A 168 15.834 -8.416 -0.849 1.00 0.00 N ATOM 0 H GLN A 168 16.225 -5.714 -2.360 1.00 0.00 H new ATOM 0 HA GLN A 168 17.945 -6.838 -4.469 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.477 -8.748 -4.667 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.141 -8.685 -3.046 1.00 0.00 H new ATOM 0 HG2 GLN A 168 14.600 -7.272 -3.091 1.00 0.00 H new ATOM 0 HG3 GLN A 168 14.396 -8.855 -3.815 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.452 -7.639 -1.082 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.849 -8.816 0.089 1.00 0.00 H new ATOM 775 N TYR A 169 16.240 -4.661 -5.057 1.00 0.00 N ATOM 776 CA TYR A 169 15.574 -3.800 -6.029 1.00 0.00 C ATOM 777 C TYR A 169 16.515 -2.760 -6.604 1.00 0.00 C ATOM 778 O TYR A 169 17.515 -2.411 -5.986 1.00 0.00 O ATOM 779 CB TYR A 169 14.400 -3.066 -5.379 1.00 0.00 C ATOM 780 CG TYR A 169 13.144 -3.885 -5.385 1.00 0.00 C ATOM 781 CD1 TYR A 169 12.285 -3.802 -6.490 1.00 0.00 C ATOM 782 CD2 TYR A 169 12.854 -4.746 -4.317 1.00 0.00 C ATOM 783 CE1 TYR A 169 11.111 -4.564 -6.520 1.00 0.00 C ATOM 784 CE2 TYR A 169 11.677 -5.511 -4.340 1.00 0.00 C ATOM 785 CZ TYR A 169 10.796 -5.415 -5.442 1.00 0.00 C ATOM 786 OH TYR A 169 9.647 -6.129 -5.481 1.00 0.00 O ATOM 0 H TYR A 169 16.811 -4.143 -4.390 1.00 0.00 H new ATOM 0 HA TYR A 169 15.225 -4.450 -6.832 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.659 -2.809 -4.352 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.223 -2.129 -5.907 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.529 -3.151 -7.317 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.533 -4.820 -3.480 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.447 -4.500 -7.369 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.445 -6.172 -3.518 1.00 0.00 H new ATOM 0 HH TYR A 169 9.418 -6.329 -6.413 1.00 0.00 H new ATOM 796 N ASN A 170 16.124 -2.193 -7.747 1.00 0.00 N ATOM 797 CA ASN A 170 16.849 -1.126 -8.425 1.00 0.00 C ATOM 798 C ASN A 170 15.958 0.057 -8.814 1.00 0.00 C ATOM 799 O ASN A 170 16.472 1.178 -8.802 1.00 0.00 O ATOM 800 CB ASN A 170 17.636 -1.667 -9.629 1.00 0.00 C ATOM 801 CG ASN A 170 16.780 -2.438 -10.623 1.00 0.00 C ATOM 802 OD1 ASN A 170 16.633 -3.650 -10.520 1.00 0.00 O ATOM 803 ND2 ASN A 170 16.140 -1.788 -11.575 1.00 0.00 N ATOM 0 H ASN A 170 15.273 -2.473 -8.236 1.00 0.00 H new ATOM 0 HA ASN A 170 17.565 -0.733 -7.703 1.00 0.00 H new ATOM 0 HB2 ASN A 170 18.113 -0.833 -10.144 1.00 0.00 H new ATOM 0 HB3 ASN A 170 18.433 -2.317 -9.268 1.00 0.00 H new ATOM 0 HD21 ASN A 170 15.530 -2.294 -12.217 1.00 0.00 H new ATOM 0 HD22 ASN A 170 16.255 -0.779 -11.670 1.00 0.00 H new ATOM 810 N ASN A 171 14.655 -0.119 -9.098 1.00 0.00 N ATOM 811 CA ASN A 171 13.748 1.004 -9.378 1.00 0.00 C ATOM 812 C ASN A 171 12.688 1.032 -8.295 1.00 0.00 C ATOM 813 O ASN A 171 12.131 -0.024 -7.981 1.00 0.00 O ATOM 814 CB ASN A 171 13.007 0.862 -10.726 1.00 0.00 C ATOM 815 CG ASN A 171 13.890 0.743 -11.953 1.00 0.00 C ATOM 816 OD1 ASN A 171 15.110 0.884 -11.904 1.00 0.00 O ATOM 817 ND2 ASN A 171 13.301 0.511 -13.107 1.00 0.00 N ATOM 0 H ASN A 171 14.207 -1.034 -9.139 1.00 0.00 H new ATOM 0 HA ASN A 171 14.355 1.908 -9.413 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.366 -0.018 -10.676 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.354 1.726 -10.853 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.857 0.448 -13.960 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.289 0.394 -13.148 1.00 0.00 H new ATOM 824 N GLN A 172 12.279 2.218 -7.837 1.00 0.00 N ATOM 825 CA GLN A 172 11.030 2.298 -7.095 1.00 0.00 C ATOM 826 C GLN A 172 9.884 1.923 -8.030 1.00 0.00 C ATOM 827 O GLN A 172 8.984 1.228 -7.605 1.00 0.00 O ATOM 828 CB GLN A 172 10.790 3.661 -6.423 1.00 0.00 C ATOM 829 CG GLN A 172 10.485 4.806 -7.397 1.00 0.00 C ATOM 830 CD GLN A 172 9.129 5.471 -7.185 1.00 0.00 C ATOM 831 OE1 GLN A 172 9.027 6.503 -6.533 1.00 0.00 O ATOM 832 NE2 GLN A 172 8.070 4.925 -7.759 1.00 0.00 N ATOM 0 H GLN A 172 12.775 3.100 -7.962 1.00 0.00 H new ATOM 0 HA GLN A 172 11.089 1.592 -6.267 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.960 3.566 -5.723 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.671 3.924 -5.838 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.265 5.562 -7.305 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.532 4.422 -8.416 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.169 4.065 -8.299 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.154 5.363 -7.662 1.00 0.00 H new ATOM 841 N ASN A 173 9.886 2.330 -9.309 1.00 0.00 N ATOM 842 CA ASN A 173 8.721 2.157 -10.174 1.00 0.00 C ATOM 843 C ASN A 173 8.315 0.702 -10.341 1.00 0.00 C ATOM 844 O ASN A 173 7.149 0.389 -10.570 1.00 0.00 O ATOM 845 CB ASN A 173 8.982 2.772 -11.556 1.00 0.00 C ATOM 846 CG ASN A 173 7.783 3.637 -11.885 1.00 0.00 C ATOM 847 OD1 ASN A 173 6.733 3.142 -12.285 1.00 0.00 O ATOM 848 ND2 ASN A 173 7.856 4.911 -11.556 1.00 0.00 N ATOM 0 H ASN A 173 10.682 2.780 -9.761 1.00 0.00 H new ATOM 0 HA ASN A 173 7.897 2.673 -9.682 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.896 3.366 -11.548 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.114 1.993 -12.307 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.030 5.505 -11.631 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.738 5.303 -11.226 1.00 0.00 H new ATOM 855 N THR A 174 9.300 -0.178 -10.222 1.00 0.00 N ATOM 856 CA THR A 174 9.077 -1.617 -10.322 1.00 0.00 C ATOM 857 C THR A 174 8.602 -2.156 -8.969 1.00 0.00 C ATOM 858 O THR A 174 7.582 -2.834 -8.905 1.00 0.00 O ATOM 859 CB THR A 174 10.325 -2.267 -10.947 1.00 0.00 C ATOM 860 OG1 THR A 174 10.042 -3.323 -11.837 1.00 0.00 O ATOM 861 CG2 THR A 174 11.389 -2.800 -9.993 1.00 0.00 C ATOM 0 H THR A 174 10.272 0.082 -10.054 1.00 0.00 H new ATOM 0 HA THR A 174 8.265 -1.880 -11.000 1.00 0.00 H new ATOM 0 HB THR A 174 10.729 -1.396 -11.462 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.880 -3.684 -12.194 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.210 -3.230 -10.567 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.766 -1.984 -9.376 1.00 0.00 H new ATOM 0 HG23 THR A 174 10.953 -3.567 -9.353 1.00 0.00 H new ATOM 869 N PHE A 175 9.283 -1.780 -7.883 1.00 0.00 N ATOM 870 CA PHE A 175 8.892 -2.085 -6.516 1.00 0.00 C ATOM 871 C PHE A 175 7.455 -1.651 -6.247 1.00 0.00 C ATOM 872 O PHE A 175 6.670 -2.470 -5.793 1.00 0.00 O ATOM 873 CB PHE A 175 9.881 -1.409 -5.559 1.00 0.00 C ATOM 874 CG PHE A 175 9.278 -0.965 -4.251 1.00 0.00 C ATOM 875 CD1 PHE A 175 8.931 -1.901 -3.264 1.00 0.00 C ATOM 876 CD2 PHE A 175 8.955 0.391 -4.084 1.00 0.00 C ATOM 877 CE1 PHE A 175 8.236 -1.468 -2.124 1.00 0.00 C ATOM 878 CE2 PHE A 175 8.202 0.801 -2.981 1.00 0.00 C ATOM 879 CZ PHE A 175 7.850 -0.131 -1.992 1.00 0.00 C ATOM 0 H PHE A 175 10.146 -1.239 -7.939 1.00 0.00 H new ATOM 0 HA PHE A 175 8.925 -3.163 -6.355 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.698 -2.100 -5.352 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.315 -0.542 -6.057 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.196 -2.942 -3.380 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.289 1.118 -4.809 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.997 -2.174 -1.342 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.892 1.831 -2.890 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.281 0.185 -1.130 1.00 0.00 H new ATOM 889 N VAL A 176 7.097 -0.390 -6.497 1.00 0.00 N ATOM 890 CA VAL A 176 5.823 0.181 -6.097 1.00 0.00 C ATOM 891 C VAL A 176 4.707 -0.593 -6.768 1.00 0.00 C ATOM 892 O VAL A 176 3.790 -1.016 -6.072 1.00 0.00 O ATOM 893 CB VAL A 176 5.743 1.683 -6.458 1.00 0.00 C ATOM 894 CG1 VAL A 176 4.338 2.258 -6.200 1.00 0.00 C ATOM 895 CG2 VAL A 176 6.740 2.557 -5.688 1.00 0.00 C ATOM 0 H VAL A 176 7.699 0.269 -6.992 1.00 0.00 H new ATOM 0 HA VAL A 176 5.722 0.105 -5.014 1.00 0.00 H new ATOM 0 HB VAL A 176 5.990 1.715 -7.519 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.323 3.315 -6.466 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.608 1.721 -6.806 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.087 2.146 -5.145 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.625 3.597 -5.994 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.549 2.470 -4.618 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.756 2.226 -5.903 1.00 0.00 H new ATOM 905 N HIS A 177 4.785 -0.795 -8.087 1.00 0.00 N ATOM 906 CA HIS A 177 3.774 -1.558 -8.804 1.00 0.00 C ATOM 907 C HIS A 177 3.523 -2.906 -8.122 1.00 0.00 C ATOM 908 O HIS A 177 2.380 -3.357 -8.023 1.00 0.00 O ATOM 909 CB HIS A 177 4.238 -1.795 -10.250 1.00 0.00 C ATOM 910 CG HIS A 177 3.913 -0.687 -11.214 1.00 0.00 C ATOM 911 ND1 HIS A 177 3.754 0.655 -10.935 1.00 0.00 N ATOM 912 CD2 HIS A 177 3.766 -0.855 -12.564 1.00 0.00 C ATOM 913 CE1 HIS A 177 3.548 1.285 -12.099 1.00 0.00 C ATOM 914 NE2 HIS A 177 3.590 0.414 -13.122 1.00 0.00 N ATOM 0 H HIS A 177 5.539 -0.439 -8.674 1.00 0.00 H new ATOM 0 HA HIS A 177 2.845 -0.988 -8.801 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.317 -1.949 -10.248 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.785 -2.717 -10.614 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.783 -1.793 -13.099 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.372 2.346 -12.201 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.509 0.636 -14.114 1.00 0.00 H new ATOM 922 N ASP A 178 4.590 -3.536 -7.627 1.00 0.00 N ATOM 923 CA ASP A 178 4.513 -4.905 -7.143 1.00 0.00 C ATOM 924 C ASP A 178 4.048 -4.940 -5.691 1.00 0.00 C ATOM 925 O ASP A 178 3.161 -5.702 -5.330 1.00 0.00 O ATOM 926 CB ASP A 178 5.889 -5.540 -7.276 1.00 0.00 C ATOM 927 CG ASP A 178 5.771 -7.055 -7.373 1.00 0.00 C ATOM 928 OD1 ASP A 178 5.708 -7.724 -6.321 1.00 0.00 O ATOM 929 OD2 ASP A 178 5.837 -7.589 -8.502 1.00 0.00 O ATOM 0 H ASP A 178 5.516 -3.115 -7.553 1.00 0.00 H new ATOM 0 HA ASP A 178 3.787 -5.463 -7.735 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.391 -5.151 -8.162 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.504 -5.272 -6.417 1.00 0.00 H new ATOM 934 N CYS A 179 4.628 -4.069 -4.868 1.00 0.00 N ATOM 935 CA CYS A 179 4.284 -3.758 -3.491 1.00 0.00 C ATOM 936 C CYS A 179 2.795 -3.464 -3.384 1.00 0.00 C ATOM 937 O CYS A 179 2.137 -4.017 -2.511 1.00 0.00 O ATOM 938 CB CYS A 179 5.098 -2.509 -3.101 1.00 0.00 C ATOM 939 SG CYS A 179 4.812 -1.795 -1.461 1.00 0.00 S ATOM 0 H CYS A 179 5.424 -3.514 -5.182 1.00 0.00 H new ATOM 0 HA CYS A 179 4.510 -4.594 -2.830 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.156 -2.761 -3.177 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.901 -1.735 -3.843 1.00 0.00 H new ATOM 944 N VAL A 180 2.264 -2.631 -4.279 1.00 0.00 N ATOM 945 CA VAL A 180 0.841 -2.339 -4.380 1.00 0.00 C ATOM 946 C VAL A 180 0.097 -3.637 -4.617 1.00 0.00 C ATOM 947 O VAL A 180 -0.732 -3.982 -3.780 1.00 0.00 O ATOM 948 CB VAL A 180 0.613 -1.247 -5.453 1.00 0.00 C ATOM 949 CG1 VAL A 180 -0.863 -1.062 -5.808 1.00 0.00 C ATOM 950 CG2 VAL A 180 1.121 0.131 -4.995 1.00 0.00 C ATOM 0 H VAL A 180 2.827 -2.131 -4.967 1.00 0.00 H new ATOM 0 HA VAL A 180 0.440 -1.922 -3.456 1.00 0.00 H new ATOM 0 HB VAL A 180 1.170 -1.602 -6.320 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.960 -0.284 -6.565 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.264 -1.998 -6.197 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.418 -0.772 -4.916 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.940 0.865 -5.780 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.594 0.431 -4.089 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.190 0.075 -4.791 1.00 0.00 H new ATOM 960 N ASN A 181 0.409 -4.365 -5.690 1.00 0.00 N ATOM 961 CA ASN A 181 -0.262 -5.615 -6.028 1.00 0.00 C ATOM 962 C ASN A 181 -0.319 -6.548 -4.830 1.00 0.00 C ATOM 963 O ASN A 181 -1.403 -6.950 -4.422 1.00 0.00 O ATOM 964 CB ASN A 181 0.474 -6.308 -7.192 1.00 0.00 C ATOM 965 CG ASN A 181 -0.439 -6.525 -8.371 1.00 0.00 C ATOM 966 OD1 ASN A 181 -0.872 -7.641 -8.647 1.00 0.00 O ATOM 967 ND2 ASN A 181 -0.729 -5.446 -9.063 1.00 0.00 N ATOM 0 H ASN A 181 1.139 -4.100 -6.351 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.283 -5.381 -6.329 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.327 -5.701 -7.497 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.869 -7.266 -6.855 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.343 -5.511 -9.875 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.341 -4.544 -8.788 1.00 0.00 H new ATOM 974 N ILE A 182 0.835 -6.896 -4.268 1.00 0.00 N ATOM 975 CA ILE A 182 0.927 -7.818 -3.158 1.00 0.00 C ATOM 976 C ILE A 182 0.206 -7.251 -1.938 1.00 0.00 C ATOM 977 O ILE A 182 -0.484 -8.018 -1.277 1.00 0.00 O ATOM 978 CB ILE A 182 2.414 -8.126 -2.895 1.00 0.00 C ATOM 979 CG1 ILE A 182 3.142 -8.734 -4.120 1.00 0.00 C ATOM 980 CG2 ILE A 182 2.645 -9.029 -1.671 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.329 -9.537 -5.145 1.00 0.00 C ATOM 0 H ILE A 182 1.738 -6.538 -4.579 1.00 0.00 H new ATOM 0 HA ILE A 182 0.429 -8.758 -3.393 1.00 0.00 H new ATOM 0 HB ILE A 182 2.847 -7.147 -2.687 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.628 -7.917 -4.653 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.932 -9.384 -3.744 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.713 -9.205 -1.545 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.250 -8.542 -0.780 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.136 -9.981 -1.820 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.989 -9.891 -5.937 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.864 -10.391 -4.652 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.556 -8.901 -5.575 1.00 0.00 H new ATOM 993 N THR A 183 0.330 -5.962 -1.620 1.00 0.00 N ATOM 994 CA THR A 183 -0.356 -5.393 -0.473 1.00 0.00 C ATOM 995 C THR A 183 -1.857 -5.531 -0.682 1.00 0.00 C ATOM 996 O THR A 183 -2.490 -6.189 0.144 1.00 0.00 O ATOM 997 CB THR A 183 0.078 -3.950 -0.205 1.00 0.00 C ATOM 998 OG1 THR A 183 1.464 -3.920 0.047 1.00 0.00 O ATOM 999 CG2 THR A 183 -0.635 -3.347 1.010 1.00 0.00 C ATOM 0 H THR A 183 0.900 -5.298 -2.144 1.00 0.00 H new ATOM 0 HA THR A 183 -0.080 -5.944 0.426 1.00 0.00 H new ATOM 0 HB THR A 183 -0.182 -3.365 -1.087 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.945 -3.758 -0.791 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.294 -2.323 1.160 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.711 -3.350 0.839 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.407 -3.939 1.896 1.00 0.00 H new ATOM 1007 N VAL A 184 -2.457 -4.971 -1.745 1.00 0.00 N ATOM 1008 CA VAL A 184 -3.832 -5.040 -1.984 1.00 0.00 C ATOM 1009 C VAL A 184 -4.349 -6.476 -1.980 1.00 0.00 C ATOM 1010 O VAL A 184 -5.273 -6.799 -1.234 1.00 0.00 O ATOM 1011 CB VAL A 184 -3.981 -4.242 -3.280 1.00 0.00 C ATOM 1012 CG1 VAL A 184 -3.683 -2.742 -3.114 1.00 0.00 C ATOM 1013 CG2 VAL A 184 -3.702 -4.741 -4.701 1.00 0.00 C ATOM 0 H VAL A 184 -1.947 -4.451 -2.459 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.465 -4.613 -1.206 1.00 0.00 H new ATOM 0 HB VAL A 184 -5.032 -4.525 -3.341 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -3.808 -2.238 -4.072 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -4.371 -2.313 -2.386 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.658 -2.611 -2.766 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -3.901 -3.940 -5.413 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.659 -5.047 -4.781 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -4.348 -5.591 -4.921 1.00 0.00 H new ATOM 1023 N LYS A 185 -3.689 -7.350 -2.729 1.00 0.00 N ATOM 1024 CA LYS A 185 -4.024 -8.755 -2.846 1.00 0.00 C ATOM 1025 C LYS A 185 -3.983 -9.449 -1.501 1.00 0.00 C ATOM 1026 O LYS A 185 -4.967 -10.088 -1.153 1.00 0.00 O ATOM 1027 CB LYS A 185 -3.088 -9.389 -3.873 1.00 0.00 C ATOM 1028 CG LYS A 185 -3.519 -10.812 -4.231 1.00 0.00 C ATOM 1029 CD LYS A 185 -2.755 -11.320 -5.455 1.00 0.00 C ATOM 1030 CE LYS A 185 -1.278 -11.594 -5.168 1.00 0.00 C ATOM 1031 NZ LYS A 185 -0.582 -12.092 -6.372 1.00 0.00 N ATOM 0 H LYS A 185 -2.878 -7.087 -3.289 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.050 -8.868 -3.196 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.070 -8.777 -4.775 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.072 -9.405 -3.478 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.340 -11.475 -3.384 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.590 -10.833 -4.431 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.225 -12.235 -5.815 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.833 -10.585 -6.256 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.797 -10.680 -4.819 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.191 -12.326 -4.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.418 -12.269 -6.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.027 -12.977 -6.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.646 -11.381 -7.129 1.00 0.00 H new ATOM 1045 N GLN A 186 -2.899 -9.352 -0.733 1.00 0.00 N ATOM 1046 CA GLN A 186 -2.839 -10.025 0.559 1.00 0.00 C ATOM 1047 C GLN A 186 -3.900 -9.483 1.517 1.00 0.00 C ATOM 1048 O GLN A 186 -4.411 -10.221 2.361 1.00 0.00 O ATOM 1049 CB GLN A 186 -1.444 -9.946 1.182 1.00 0.00 C ATOM 1050 CG GLN A 186 -0.397 -10.761 0.406 1.00 0.00 C ATOM 1051 CD GLN A 186 -0.769 -12.230 0.176 1.00 0.00 C ATOM 1052 OE1 GLN A 186 -1.356 -12.911 1.007 1.00 0.00 O ATOM 1053 NE2 GLN A 186 -0.457 -12.771 -0.985 1.00 0.00 N ATOM 0 H GLN A 186 -2.063 -8.822 -0.979 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.054 -11.079 0.380 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.128 -8.904 1.223 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.489 -10.306 2.210 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.232 -10.287 -0.561 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.549 -10.720 0.947 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.032 -12.219 -1.690 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.705 -13.741 -1.178 1.00 0.00 H new ATOM 1062 N HIS A 187 -4.272 -8.211 1.386 1.00 0.00 N ATOM 1063 CA HIS A 187 -5.364 -7.651 2.174 1.00 0.00 C ATOM 1064 C HIS A 187 -6.719 -8.222 1.720 1.00 0.00 C ATOM 1065 O HIS A 187 -7.633 -8.363 2.539 1.00 0.00 O ATOM 1066 CB HIS A 187 -5.326 -6.111 2.123 1.00 0.00 C ATOM 1067 CG HIS A 187 -5.367 -5.484 3.496 1.00 0.00 C ATOM 1068 ND1 HIS A 187 -6.289 -4.568 3.951 1.00 0.00 N ATOM 1069 CD2 HIS A 187 -4.484 -5.727 4.516 1.00 0.00 C ATOM 1070 CE1 HIS A 187 -5.963 -4.262 5.218 1.00 0.00 C ATOM 1071 NE2 HIS A 187 -4.882 -4.951 5.608 1.00 0.00 N ATOM 0 H HIS A 187 -3.834 -7.552 0.743 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.235 -7.944 3.216 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.420 -5.790 1.608 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.171 -5.749 1.537 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.636 -6.395 4.482 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.499 -3.558 5.837 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.436 -4.916 6.525 1.00 0.00 H new ATOM 1079 N THR A 188 -6.844 -8.557 0.434 1.00 0.00 N ATOM 1080 CA THR A 188 -8.063 -9.051 -0.200 1.00 0.00 C ATOM 1081 C THR A 188 -8.278 -10.555 0.052 1.00 0.00 C ATOM 1082 O THR A 188 -9.375 -10.929 0.469 1.00 0.00 O ATOM 1083 CB THR A 188 -8.079 -8.621 -1.691 1.00 0.00 C ATOM 1084 OG1 THR A 188 -9.252 -7.890 -1.961 1.00 0.00 O ATOM 1085 CG2 THR A 188 -7.991 -9.714 -2.753 1.00 0.00 C ATOM 0 H THR A 188 -6.064 -8.488 -0.220 1.00 0.00 H new ATOM 0 HA THR A 188 -8.936 -8.591 0.263 1.00 0.00 H new ATOM 0 HB THR A 188 -7.156 -8.049 -1.780 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.259 -7.618 -2.903 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.014 -9.261 -3.744 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.061 -10.268 -2.628 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.836 -10.394 -2.646 1.00 0.00 H new ATOM 1093 N VAL A 189 -7.255 -11.413 -0.096 1.00 0.00 N ATOM 1094 CA VAL A 189 -7.272 -12.887 0.002 1.00 0.00 C ATOM 1095 C VAL A 189 -7.592 -13.414 1.417 1.00 0.00 C ATOM 1096 O VAL A 189 -7.262 -14.547 1.770 1.00 0.00 O ATOM 1097 CB VAL A 189 -5.930 -13.480 -0.509 1.00 0.00 C ATOM 1098 CG1 VAL A 189 -5.626 -13.197 -1.989 1.00 0.00 C ATOM 1099 CG2 VAL A 189 -4.753 -13.068 0.382 1.00 0.00 C ATOM 0 H VAL A 189 -6.318 -11.069 -0.304 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.089 -13.223 -0.636 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.062 -14.560 -0.441 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.671 -13.648 -2.257 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.415 -13.621 -2.610 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.577 -12.120 -2.151 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.832 -13.502 -0.008 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.666 -11.981 0.391 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.922 -13.427 1.397 1.00 0.00 H new ATOM 1109 N THR A 190 -8.216 -12.609 2.262 1.00 0.00 N ATOM 1110 CA THR A 190 -8.675 -12.944 3.593 1.00 0.00 C ATOM 1111 C THR A 190 -10.041 -12.297 3.777 1.00 0.00 C ATOM 1112 O THR A 190 -11.009 -12.997 4.070 1.00 0.00 O ATOM 1113 CB THR A 190 -7.599 -12.585 4.626 1.00 0.00 C ATOM 1114 OG1 THR A 190 -8.015 -12.986 5.911 1.00 0.00 O ATOM 1115 CG2 THR A 190 -7.201 -11.110 4.664 1.00 0.00 C ATOM 0 H THR A 190 -8.427 -11.642 2.016 1.00 0.00 H new ATOM 0 HA THR A 190 -8.821 -14.014 3.744 1.00 0.00 H new ATOM 0 HB THR A 190 -6.708 -13.126 4.307 1.00 0.00 H new ATOM 0 HG1 THR A 190 -7.323 -12.756 6.566 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.436 -10.959 5.425 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.808 -10.814 3.691 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.075 -10.503 4.902 1.00 0.00 H new ATOM 1123 N THR A 191 -10.178 -11.003 3.472 1.00 0.00 N ATOM 1124 CA THR A 191 -11.472 -10.341 3.558 1.00 0.00 C ATOM 1125 C THR A 191 -12.479 -10.934 2.553 1.00 0.00 C ATOM 1126 O THR A 191 -13.692 -10.874 2.762 1.00 0.00 O ATOM 1127 CB THR A 191 -11.263 -8.813 3.490 1.00 0.00 C ATOM 1128 OG1 THR A 191 -11.880 -8.256 4.624 1.00 0.00 O ATOM 1129 CG2 THR A 191 -11.758 -8.128 2.213 1.00 0.00 C ATOM 0 H THR A 191 -9.413 -10.402 3.166 1.00 0.00 H new ATOM 0 HA THR A 191 -11.945 -10.533 4.521 1.00 0.00 H new ATOM 0 HB THR A 191 -10.187 -8.638 3.470 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.765 -7.283 4.614 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.560 -7.058 2.274 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.237 -8.545 1.351 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.830 -8.293 2.104 1.00 0.00 H new ATOM 1137 N THR A 192 -11.999 -11.600 1.502 1.00 0.00 N ATOM 1138 CA THR A 192 -12.855 -12.285 0.554 1.00 0.00 C ATOM 1139 C THR A 192 -13.602 -13.430 1.249 1.00 0.00 C ATOM 1140 O THR A 192 -14.792 -13.602 1.020 1.00 0.00 O ATOM 1141 CB THR A 192 -12.018 -12.671 -0.681 1.00 0.00 C ATOM 1142 OG1 THR A 192 -12.773 -12.461 -1.854 1.00 0.00 O ATOM 1143 CG2 THR A 192 -11.439 -14.085 -0.673 1.00 0.00 C ATOM 0 H THR A 192 -11.004 -11.675 1.291 1.00 0.00 H new ATOM 0 HA THR A 192 -13.650 -11.641 0.178 1.00 0.00 H new ATOM 0 HB THR A 192 -11.147 -12.016 -0.650 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.236 -12.706 -2.637 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.869 -14.250 -1.587 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.784 -14.205 0.190 1.00 0.00 H new ATOM 0 HG23 THR A 192 -12.251 -14.810 -0.616 1.00 0.00 H new ATOM 1151 N THR A 193 -12.958 -14.134 2.183 1.00 0.00 N ATOM 1152 CA THR A 193 -13.537 -15.245 2.907 1.00 0.00 C ATOM 1153 C THR A 193 -14.587 -14.694 3.861 1.00 0.00 C ATOM 1154 O THR A 193 -15.595 -15.346 4.129 1.00 0.00 O ATOM 1155 CB THR A 193 -12.386 -15.975 3.625 1.00 0.00 C ATOM 1156 OG1 THR A 193 -12.240 -17.257 3.043 1.00 0.00 O ATOM 1157 CG2 THR A 193 -12.508 -16.072 5.152 1.00 0.00 C ATOM 0 H THR A 193 -11.996 -13.934 2.456 1.00 0.00 H new ATOM 0 HA THR A 193 -14.038 -15.963 2.258 1.00 0.00 H new ATOM 0 HB THR A 193 -11.494 -15.365 3.480 1.00 0.00 H new ATOM 0 HG1 THR A 193 -11.510 -17.736 3.487 1.00 0.00 H new ATOM 0 HG21 THR A 193 -11.645 -16.604 5.553 1.00 0.00 H new ATOM 0 HG22 THR A 193 -12.546 -15.070 5.578 1.00 0.00 H new ATOM 0 HG23 THR A 193 -13.419 -16.611 5.411 1.00 0.00 H new ATOM 1165 N LYS A 194 -14.344 -13.484 4.377 1.00 0.00 N ATOM 1166 CA LYS A 194 -15.205 -12.867 5.362 1.00 0.00 C ATOM 1167 C LYS A 194 -16.534 -12.461 4.718 1.00 0.00 C ATOM 1168 O LYS A 194 -17.500 -12.163 5.421 1.00 0.00 O ATOM 1169 CB LYS A 194 -14.492 -11.683 6.048 1.00 0.00 C ATOM 1170 CG LYS A 194 -13.151 -12.119 6.668 1.00 0.00 C ATOM 1171 CD LYS A 194 -12.240 -10.992 7.153 1.00 0.00 C ATOM 1172 CE LYS A 194 -12.191 -10.896 8.678 1.00 0.00 C ATOM 1173 NZ LYS A 194 -11.059 -10.072 9.143 1.00 0.00 N ATOM 0 H LYS A 194 -13.540 -12.913 4.115 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.431 -13.590 6.146 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.318 -10.890 5.321 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -15.136 -11.268 6.824 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.360 -12.778 7.510 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.606 -12.708 5.930 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.232 -11.153 6.769 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.590 -10.044 6.743 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.125 -10.470 9.045 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.109 -11.897 9.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.062 -10.033 10.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.166 -10.492 8.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.150 -9.109 8.760 1.00 0.00 H new ATOM 1187 N GLY A 195 -16.591 -12.464 3.384 1.00 0.00 N ATOM 1188 CA GLY A 195 -17.689 -11.918 2.616 1.00 0.00 C ATOM 1189 C GLY A 195 -17.647 -10.393 2.629 1.00 0.00 C ATOM 1190 O GLY A 195 -18.638 -9.760 2.269 1.00 0.00 O ATOM 0 H GLY A 195 -15.851 -12.858 2.803 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.637 -12.280 1.589 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.636 -12.265 3.029 1.00 0.00 H new ATOM 1194 N GLU A 196 -16.535 -9.792 3.068 1.00 0.00 N ATOM 1195 CA GLU A 196 -16.365 -8.343 3.028 1.00 0.00 C ATOM 1196 C GLU A 196 -16.200 -7.893 1.584 1.00 0.00 C ATOM 1197 O GLU A 196 -16.880 -6.970 1.136 1.00 0.00 O ATOM 1198 CB GLU A 196 -15.123 -7.931 3.829 1.00 0.00 C ATOM 1199 CG GLU A 196 -15.320 -8.005 5.350 1.00 0.00 C ATOM 1200 CD GLU A 196 -16.128 -6.811 5.844 1.00 0.00 C ATOM 1201 OE1 GLU A 196 -17.343 -6.743 5.580 1.00 0.00 O ATOM 1202 OE2 GLU A 196 -15.535 -5.857 6.405 1.00 0.00 O ATOM 0 H GLU A 196 -15.737 -10.295 3.457 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.245 -7.873 3.467 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.289 -8.574 3.547 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.846 -6.913 3.556 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.832 -8.931 5.611 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.350 -8.026 5.847 1.00 0.00 H new ATOM 1209 N ASN A 197 -15.311 -8.582 0.863 1.00 0.00 N ATOM 1210 CA ASN A 197 -14.914 -8.278 -0.509 1.00 0.00 C ATOM 1211 C ASN A 197 -14.406 -6.835 -0.627 1.00 0.00 C ATOM 1212 O ASN A 197 -14.140 -6.166 0.371 1.00 0.00 O ATOM 1213 CB ASN A 197 -16.060 -8.593 -1.501 1.00 0.00 C ATOM 1214 CG ASN A 197 -16.779 -9.913 -1.246 1.00 0.00 C ATOM 1215 OD1 ASN A 197 -17.983 -10.015 -1.412 1.00 0.00 O ATOM 1216 ND2 ASN A 197 -16.078 -10.961 -0.843 1.00 0.00 N ATOM 0 H ASN A 197 -14.830 -9.400 1.237 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.080 -8.925 -0.781 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.789 -7.784 -1.461 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.654 -8.606 -2.512 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.545 -11.852 -0.672 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.071 -10.878 -0.704 1.00 0.00 H new ATOM 1223 N PHE A 198 -14.193 -6.386 -1.861 1.00 0.00 N ATOM 1224 CA PHE A 198 -13.912 -5.012 -2.240 1.00 0.00 C ATOM 1225 C PHE A 198 -14.471 -4.783 -3.642 1.00 0.00 C ATOM 1226 O PHE A 198 -14.546 -5.727 -4.436 1.00 0.00 O ATOM 1227 CB PHE A 198 -12.395 -4.782 -2.237 1.00 0.00 C ATOM 1228 CG PHE A 198 -11.821 -4.540 -0.858 1.00 0.00 C ATOM 1229 CD1 PHE A 198 -12.093 -3.326 -0.212 1.00 0.00 C ATOM 1230 CD2 PHE A 198 -11.042 -5.511 -0.202 1.00 0.00 C ATOM 1231 CE1 PHE A 198 -11.578 -3.076 1.062 1.00 0.00 C ATOM 1232 CE2 PHE A 198 -10.472 -5.237 1.053 1.00 0.00 C ATOM 1233 CZ PHE A 198 -10.771 -4.030 1.705 1.00 0.00 C ATOM 0 H PHE A 198 -14.214 -7.011 -2.667 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.373 -4.319 -1.536 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.904 -5.649 -2.679 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.164 -3.927 -2.872 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.703 -2.581 -0.701 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.881 -6.473 -0.666 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.802 -2.142 1.557 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.807 -5.952 1.514 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.383 -3.836 2.694 1.00 0.00 H new ATOM 1243 N THR A 199 -14.795 -3.534 -3.972 1.00 0.00 N ATOM 1244 CA THR A 199 -15.129 -3.136 -5.333 1.00 0.00 C ATOM 1245 C THR A 199 -13.832 -2.776 -6.057 1.00 0.00 C ATOM 1246 O THR A 199 -12.812 -2.503 -5.419 1.00 0.00 O ATOM 1247 CB THR A 199 -16.113 -1.948 -5.330 1.00 0.00 C ATOM 1248 OG1 THR A 199 -15.573 -0.819 -4.684 1.00 0.00 O ATOM 1249 CG2 THR A 199 -17.460 -2.296 -4.687 1.00 0.00 C ATOM 0 H THR A 199 -14.833 -2.769 -3.298 1.00 0.00 H new ATOM 0 HA THR A 199 -15.623 -3.958 -5.852 1.00 0.00 H new ATOM 0 HB THR A 199 -16.284 -1.714 -6.381 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.727 -0.890 -3.719 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.112 -1.423 -4.713 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.926 -3.113 -5.238 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.302 -2.600 -3.652 1.00 0.00 H new ATOM 1257 N GLU A 200 -13.871 -2.664 -7.382 1.00 0.00 N ATOM 1258 CA GLU A 200 -12.748 -2.162 -8.156 1.00 0.00 C ATOM 1259 C GLU A 200 -12.447 -0.694 -7.837 1.00 0.00 C ATOM 1260 O GLU A 200 -11.305 -0.251 -7.898 1.00 0.00 O ATOM 1261 CB GLU A 200 -13.094 -2.305 -9.634 1.00 0.00 C ATOM 1262 CG GLU A 200 -11.840 -2.538 -10.477 1.00 0.00 C ATOM 1263 CD GLU A 200 -12.138 -3.506 -11.617 1.00 0.00 C ATOM 1264 OE1 GLU A 200 -12.116 -4.730 -11.370 1.00 0.00 O ATOM 1265 OE2 GLU A 200 -12.442 -3.017 -12.731 1.00 0.00 O ATOM 0 H GLU A 200 -14.682 -2.919 -7.945 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.858 -2.737 -7.903 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.786 -3.137 -9.769 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.605 -1.406 -9.979 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.484 -1.590 -10.880 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.042 -2.938 -9.851 1.00 0.00 H new ATOM 1272 N THR A 201 -13.469 0.078 -7.472 1.00 0.00 N ATOM 1273 CA THR A 201 -13.289 1.422 -6.958 1.00 0.00 C ATOM 1274 C THR A 201 -12.490 1.372 -5.657 1.00 0.00 C ATOM 1275 O THR A 201 -11.611 2.208 -5.459 1.00 0.00 O ATOM 1276 CB THR A 201 -14.678 2.055 -6.807 1.00 0.00 C ATOM 1277 OG1 THR A 201 -15.097 2.524 -8.080 1.00 0.00 O ATOM 1278 CG2 THR A 201 -14.744 3.215 -5.827 1.00 0.00 C ATOM 0 H THR A 201 -14.444 -0.217 -7.527 1.00 0.00 H new ATOM 0 HA THR A 201 -12.710 2.047 -7.638 1.00 0.00 H new ATOM 0 HB THR A 201 -15.327 1.276 -6.406 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.985 2.931 -8.003 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.763 3.599 -5.786 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.445 2.872 -4.837 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.071 4.007 -6.155 1.00 0.00 H new ATOM 1286 N ASP A 202 -12.758 0.400 -4.784 1.00 0.00 N ATOM 1287 CA ASP A 202 -12.057 0.327 -3.510 1.00 0.00 C ATOM 1288 C ASP A 202 -10.630 -0.116 -3.730 1.00 0.00 C ATOM 1289 O ASP A 202 -9.728 0.465 -3.135 1.00 0.00 O ATOM 1290 CB ASP A 202 -12.706 -0.633 -2.517 1.00 0.00 C ATOM 1291 CG ASP A 202 -14.137 -0.281 -2.164 1.00 0.00 C ATOM 1292 OD1 ASP A 202 -14.443 0.896 -1.876 1.00 0.00 O ATOM 1293 OD2 ASP A 202 -14.970 -1.215 -2.161 1.00 0.00 O ATOM 0 H ASP A 202 -13.447 -0.337 -4.936 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.101 1.330 -3.085 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.683 -1.640 -2.933 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.111 -0.651 -1.604 1.00 0.00 H new ATOM 1298 N ILE A 203 -10.415 -1.097 -4.614 1.00 0.00 N ATOM 1299 CA ILE A 203 -9.097 -1.447 -5.114 1.00 0.00 C ATOM 1300 C ILE A 203 -8.394 -0.169 -5.572 1.00 0.00 C ATOM 1301 O ILE A 203 -7.270 0.064 -5.149 1.00 0.00 O ATOM 1302 CB ILE A 203 -9.226 -2.514 -6.226 1.00 0.00 C ATOM 1303 CG1 ILE A 203 -9.681 -3.880 -5.670 1.00 0.00 C ATOM 1304 CG2 ILE A 203 -7.955 -2.686 -7.072 1.00 0.00 C ATOM 1305 CD1 ILE A 203 -8.575 -4.666 -4.954 1.00 0.00 C ATOM 0 H ILE A 203 -11.164 -1.671 -5.001 1.00 0.00 H new ATOM 0 HA ILE A 203 -8.482 -1.895 -4.333 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.000 -2.128 -6.890 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -10.506 -3.721 -4.976 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -10.067 -4.484 -6.491 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.123 -3.451 -7.830 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -7.711 -1.741 -7.558 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.128 -2.988 -6.429 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.977 -5.613 -4.593 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -7.758 -4.859 -5.649 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -8.204 -4.085 -4.110 1.00 0.00 H new ATOM 1317 N LYS A 204 -9.038 0.691 -6.365 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.389 1.885 -6.901 1.00 0.00 C ATOM 1319 C LYS A 204 -7.988 2.826 -5.773 1.00 0.00 C ATOM 1320 O LYS A 204 -6.813 3.194 -5.688 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.286 2.581 -7.928 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.131 1.940 -9.311 1.00 0.00 C ATOM 1323 CD LYS A 204 -10.093 2.574 -10.317 1.00 0.00 C ATOM 1324 CE LYS A 204 -9.766 2.013 -11.700 1.00 0.00 C ATOM 1325 NZ LYS A 204 -10.557 2.649 -12.767 1.00 0.00 N ATOM 0 H LYS A 204 -10.011 0.580 -6.649 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.479 1.582 -7.419 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.326 2.520 -7.609 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.031 3.639 -7.982 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.105 2.059 -9.658 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.323 0.869 -9.244 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.126 2.351 -10.050 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.990 3.659 -10.312 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.705 2.155 -11.905 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.951 0.939 -11.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.299 2.234 -13.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.570 2.492 -12.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.362 3.671 -12.782 1.00 0.00 H new ATOM 1339 N MET A 205 -8.926 3.202 -4.907 1.00 0.00 N ATOM 1340 CA MET A 205 -8.656 4.025 -3.739 1.00 0.00 C ATOM 1341 C MET A 205 -7.528 3.443 -2.884 1.00 0.00 C ATOM 1342 O MET A 205 -6.676 4.195 -2.405 1.00 0.00 O ATOM 1343 CB MET A 205 -9.932 4.170 -2.905 1.00 0.00 C ATOM 1344 CG MET A 205 -11.016 4.966 -3.617 1.00 0.00 C ATOM 1345 SD MET A 205 -12.456 5.371 -2.588 1.00 0.00 S ATOM 1346 CE MET A 205 -13.333 6.519 -3.689 1.00 0.00 C ATOM 0 H MET A 205 -9.907 2.938 -5.001 1.00 0.00 H new ATOM 0 HA MET A 205 -8.331 5.006 -4.085 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.316 3.179 -2.662 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.690 4.659 -1.961 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.581 5.893 -3.991 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.354 4.399 -4.485 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.772 7.324 -3.100 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.632 6.938 -4.410 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.122 5.984 -4.218 1.00 0.00 H new ATOM 1356 N MET A 206 -7.506 2.121 -2.680 1.00 0.00 N ATOM 1357 CA MET A 206 -6.453 1.465 -1.923 1.00 0.00 C ATOM 1358 C MET A 206 -5.137 1.630 -2.666 1.00 0.00 C ATOM 1359 O MET A 206 -4.192 2.152 -2.098 1.00 0.00 O ATOM 1360 CB MET A 206 -6.731 -0.027 -1.684 1.00 0.00 C ATOM 1361 CG MET A 206 -6.215 -0.445 -0.303 1.00 0.00 C ATOM 1362 SD MET A 206 -5.657 -2.161 -0.140 1.00 0.00 S ATOM 1363 CE MET A 206 -6.908 -3.028 -1.117 1.00 0.00 C ATOM 0 H MET A 206 -8.219 1.484 -3.037 1.00 0.00 H new ATOM 0 HA MET A 206 -6.407 1.937 -0.942 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.801 -0.221 -1.755 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.247 -0.623 -2.457 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.387 0.211 -0.034 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.008 -0.272 0.425 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.900 -4.087 -0.861 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.891 -2.610 -0.902 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.687 -2.910 -2.178 1.00 0.00 H new ATOM 1373 N GLU A 207 -5.059 1.224 -3.930 1.00 0.00 N ATOM 1374 CA GLU A 207 -3.846 1.284 -4.732 1.00 0.00 C ATOM 1375 C GLU A 207 -3.294 2.708 -4.823 1.00 0.00 C ATOM 1376 O GLU A 207 -2.092 2.882 -4.997 1.00 0.00 O ATOM 1377 CB GLU A 207 -4.121 0.729 -6.133 1.00 0.00 C ATOM 1378 CG GLU A 207 -4.326 -0.787 -6.142 1.00 0.00 C ATOM 1379 CD GLU A 207 -4.407 -1.300 -7.576 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -5.320 -0.891 -8.333 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -3.520 -2.083 -7.982 1.00 0.00 O ATOM 0 H GLU A 207 -5.856 0.836 -4.434 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.089 0.672 -4.241 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.008 1.213 -6.543 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.288 0.982 -6.789 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.504 -1.275 -5.619 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.240 -1.041 -5.605 1.00 0.00 H new ATOM 1388 N ARG A 208 -4.136 3.736 -4.690 1.00 0.00 N ATOM 1389 CA ARG A 208 -3.718 5.120 -4.576 1.00 0.00 C ATOM 1390 C ARG A 208 -2.936 5.347 -3.286 1.00 0.00 C ATOM 1391 O ARG A 208 -1.830 5.880 -3.327 1.00 0.00 O ATOM 1392 CB ARG A 208 -4.960 6.022 -4.606 1.00 0.00 C ATOM 1393 CG ARG A 208 -4.772 7.213 -5.518 1.00 0.00 C ATOM 1394 CD ARG A 208 -5.116 6.916 -6.975 1.00 0.00 C ATOM 1395 NE ARG A 208 -4.968 8.170 -7.701 1.00 0.00 N ATOM 1396 CZ ARG A 208 -5.910 8.807 -8.404 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -7.036 8.215 -8.795 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -5.733 10.080 -8.699 1.00 0.00 N ATOM 0 H ARG A 208 -5.149 3.618 -4.659 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.064 5.364 -5.413 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.821 5.443 -4.939 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.181 6.369 -3.597 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.395 8.035 -5.165 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.737 7.549 -5.457 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.453 6.152 -7.382 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.133 6.535 -7.063 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.048 8.609 -7.670 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.207 7.237 -8.559 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.728 8.739 -9.330 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.888 10.562 -8.392 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.441 10.583 -9.235 1.00 0.00 H new ATOM 1412 N VAL A 209 -3.506 4.993 -2.130 1.00 0.00 N ATOM 1413 CA VAL A 209 -2.814 5.202 -0.865 1.00 0.00 C ATOM 1414 C VAL A 209 -1.572 4.319 -0.819 1.00 0.00 C ATOM 1415 O VAL A 209 -0.511 4.757 -0.385 1.00 0.00 O ATOM 1416 CB VAL A 209 -3.772 5.001 0.331 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -3.864 3.593 0.934 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -3.306 5.868 1.493 1.00 0.00 C ATOM 0 H VAL A 209 -4.430 4.568 -2.049 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.475 6.235 -0.787 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.744 5.246 -0.098 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.571 3.598 1.763 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.204 2.892 0.171 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -2.882 3.287 1.296 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -3.977 5.732 2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -2.295 5.579 1.780 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -3.312 6.915 1.191 1.00 0.00 H new ATOM 1428 N VAL A 210 -1.706 3.075 -1.267 1.00 0.00 N ATOM 1429 CA VAL A 210 -0.657 2.078 -1.198 1.00 0.00 C ATOM 1430 C VAL A 210 0.497 2.501 -2.117 1.00 0.00 C ATOM 1431 O VAL A 210 1.640 2.320 -1.720 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.245 0.672 -1.460 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.171 -0.415 -1.430 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.253 0.262 -0.363 1.00 0.00 C ATOM 0 H VAL A 210 -2.565 2.730 -1.695 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.226 2.011 -0.199 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.715 0.745 -2.441 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.630 -1.385 -1.619 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.575 -0.211 -2.198 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.309 -0.425 -0.452 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.645 -0.731 -0.582 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.752 0.250 0.605 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.074 0.978 -0.337 1.00 0.00 H new ATOM 1444 N GLU A 211 0.239 3.139 -3.268 1.00 0.00 N ATOM 1445 CA GLU A 211 1.274 3.744 -4.109 1.00 0.00 C ATOM 1446 C GLU A 211 2.117 4.702 -3.267 1.00 0.00 C ATOM 1447 O GLU A 211 3.338 4.551 -3.214 1.00 0.00 O ATOM 1448 CB GLU A 211 0.623 4.421 -5.336 1.00 0.00 C ATOM 1449 CG GLU A 211 1.530 5.335 -6.185 1.00 0.00 C ATOM 1450 CD GLU A 211 1.087 6.811 -6.162 1.00 0.00 C ATOM 1451 OE1 GLU A 211 0.159 7.186 -6.924 1.00 0.00 O ATOM 1452 OE2 GLU A 211 1.711 7.636 -5.456 1.00 0.00 O ATOM 0 H GLU A 211 -0.704 3.249 -3.642 1.00 0.00 H new ATOM 0 HA GLU A 211 1.949 2.981 -4.497 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.225 3.640 -5.984 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.225 5.011 -4.989 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.554 5.263 -5.819 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.534 4.978 -7.215 1.00 0.00 H new ATOM 1459 N GLN A 212 1.471 5.640 -2.566 1.00 0.00 N ATOM 1460 CA GLN A 212 2.174 6.620 -1.747 1.00 0.00 C ATOM 1461 C GLN A 212 2.985 5.897 -0.666 1.00 0.00 C ATOM 1462 O GLN A 212 4.184 6.125 -0.533 1.00 0.00 O ATOM 1463 CB GLN A 212 1.185 7.596 -1.092 1.00 0.00 C ATOM 1464 CG GLN A 212 0.275 8.392 -2.028 1.00 0.00 C ATOM 1465 CD GLN A 212 0.935 9.681 -2.460 1.00 0.00 C ATOM 1466 OE1 GLN A 212 0.817 10.724 -1.815 1.00 0.00 O ATOM 1467 NE2 GLN A 212 1.651 9.636 -3.554 1.00 0.00 N ATOM 0 H GLN A 212 0.456 5.737 -2.553 1.00 0.00 H new ATOM 0 HA GLN A 212 2.845 7.192 -2.388 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.554 7.030 -0.406 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.755 8.304 -0.490 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.035 7.791 -2.905 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.666 8.612 -1.525 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.735 8.762 -4.073 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.125 10.475 -3.888 1.00 0.00 H new ATOM 1476 N MET A 213 2.336 5.024 0.108 1.00 0.00 N ATOM 1477 CA MET A 213 2.929 4.354 1.258 1.00 0.00 C ATOM 1478 C MET A 213 4.119 3.488 0.869 1.00 0.00 C ATOM 1479 O MET A 213 5.147 3.545 1.540 1.00 0.00 O ATOM 1480 CB MET A 213 1.869 3.481 1.947 1.00 0.00 C ATOM 1481 CG MET A 213 0.743 4.293 2.602 1.00 0.00 C ATOM 1482 SD MET A 213 0.071 3.574 4.123 1.00 0.00 S ATOM 1483 CE MET A 213 -0.574 1.993 3.523 1.00 0.00 C ATOM 0 H MET A 213 1.364 4.761 -0.054 1.00 0.00 H new ATOM 0 HA MET A 213 3.288 5.126 1.938 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.437 2.800 1.214 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.353 2.866 2.706 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.117 5.292 2.824 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.068 4.409 1.883 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.018 1.443 4.353 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.332 2.175 2.761 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.239 1.408 3.093 1.00 0.00 H new ATOM 1493 N CYS A 214 3.990 2.718 -0.210 1.00 0.00 N ATOM 1494 CA CYS A 214 5.075 1.951 -0.799 1.00 0.00 C ATOM 1495 C CYS A 214 6.257 2.889 -1.051 1.00 0.00 C ATOM 1496 O CYS A 214 7.342 2.630 -0.532 1.00 0.00 O ATOM 1497 CB CYS A 214 4.609 1.236 -2.081 1.00 0.00 C ATOM 1498 SG CYS A 214 3.554 -0.227 -1.834 1.00 0.00 S ATOM 0 H CYS A 214 3.106 2.611 -0.707 1.00 0.00 H new ATOM 0 HA CYS A 214 5.395 1.167 -0.113 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.066 1.953 -2.697 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.490 0.934 -2.647 1.00 0.00 H new ATOM 1503 N ILE A 215 6.053 3.982 -1.797 1.00 0.00 N ATOM 1504 CA ILE A 215 7.110 4.941 -2.130 1.00 0.00 C ATOM 1505 C ILE A 215 7.756 5.428 -0.832 1.00 0.00 C ATOM 1506 O ILE A 215 8.979 5.440 -0.737 1.00 0.00 O ATOM 1507 CB ILE A 215 6.573 6.112 -2.996 1.00 0.00 C ATOM 1508 CG1 ILE A 215 6.142 5.626 -4.389 1.00 0.00 C ATOM 1509 CG2 ILE A 215 7.631 7.218 -3.184 1.00 0.00 C ATOM 1510 CD1 ILE A 215 5.252 6.614 -5.147 1.00 0.00 C ATOM 0 H ILE A 215 5.143 4.226 -2.188 1.00 0.00 H new ATOM 0 HA ILE A 215 7.868 4.449 -2.739 1.00 0.00 H new ATOM 0 HB ILE A 215 5.715 6.516 -2.459 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.033 5.426 -4.984 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.610 4.681 -4.284 1.00 0.00 H new ATOM 0 HG21 ILE A 215 7.215 8.019 -3.796 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.918 7.616 -2.211 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.509 6.802 -3.679 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.992 6.197 -6.120 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.342 6.797 -4.575 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.788 7.553 -5.286 1.00 0.00 H new ATOM 1522 N THR A 216 6.952 5.808 0.163 1.00 0.00 N ATOM 1523 CA THR A 216 7.436 6.327 1.428 1.00 0.00 C ATOM 1524 C THR A 216 8.341 5.301 2.116 1.00 0.00 C ATOM 1525 O THR A 216 9.463 5.625 2.514 1.00 0.00 O ATOM 1526 CB THR A 216 6.232 6.707 2.312 1.00 0.00 C ATOM 1527 OG1 THR A 216 5.352 7.617 1.681 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.675 7.363 3.622 1.00 0.00 C ATOM 0 H THR A 216 5.935 5.760 0.105 1.00 0.00 H new ATOM 0 HA THR A 216 8.035 7.221 1.256 1.00 0.00 H new ATOM 0 HB THR A 216 5.719 5.763 2.499 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.862 7.157 0.968 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.798 7.616 4.217 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.305 6.671 4.181 1.00 0.00 H new ATOM 0 HG23 THR A 216 7.238 8.270 3.402 1.00 0.00 H new ATOM 1536 N GLN A 217 7.858 4.067 2.285 1.00 0.00 N ATOM 1537 CA GLN A 217 8.562 3.111 3.132 1.00 0.00 C ATOM 1538 C GLN A 217 9.837 2.649 2.430 1.00 0.00 C ATOM 1539 O GLN A 217 10.861 2.462 3.086 1.00 0.00 O ATOM 1540 CB GLN A 217 7.631 1.949 3.523 1.00 0.00 C ATOM 1541 CG GLN A 217 7.919 1.383 4.930 1.00 0.00 C ATOM 1542 CD GLN A 217 8.789 0.124 4.982 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.394 -0.874 5.573 1.00 0.00 O ATOM 1544 NE2 GLN A 217 9.986 0.115 4.430 1.00 0.00 N ATOM 0 H GLN A 217 7.002 3.716 1.856 1.00 0.00 H new ATOM 0 HA GLN A 217 8.862 3.588 4.065 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.597 2.291 3.481 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.732 1.149 2.789 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.404 2.160 5.520 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.967 1.163 5.413 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.326 0.940 3.935 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.572 -0.717 4.497 1.00 0.00 H new ATOM 1553 N TYR A 218 9.787 2.502 1.105 1.00 0.00 N ATOM 1554 CA TYR A 218 10.952 2.237 0.283 1.00 0.00 C ATOM 1555 C TYR A 218 11.953 3.370 0.395 1.00 0.00 C ATOM 1556 O TYR A 218 13.138 3.106 0.519 1.00 0.00 O ATOM 1557 CB TYR A 218 10.512 2.073 -1.163 1.00 0.00 C ATOM 1558 CG TYR A 218 11.635 1.905 -2.166 1.00 0.00 C ATOM 1559 CD1 TYR A 218 12.163 0.626 -2.431 1.00 0.00 C ATOM 1560 CD2 TYR A 218 12.147 3.032 -2.838 1.00 0.00 C ATOM 1561 CE1 TYR A 218 13.170 0.460 -3.396 1.00 0.00 C ATOM 1562 CE2 TYR A 218 13.175 2.870 -3.786 1.00 0.00 C ATOM 1563 CZ TYR A 218 13.688 1.583 -4.074 1.00 0.00 C ATOM 1564 OH TYR A 218 14.683 1.420 -4.990 1.00 0.00 O ATOM 0 H TYR A 218 8.920 2.566 0.572 1.00 0.00 H new ATOM 0 HA TYR A 218 11.433 1.322 0.628 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.855 1.206 -1.229 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.921 2.944 -1.447 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.792 -0.231 -1.889 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.753 4.015 -2.627 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.547 -0.527 -3.619 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.575 3.734 -4.297 1.00 0.00 H new ATOM 0 HH TYR A 218 14.926 2.291 -5.367 1.00 0.00 H new ATOM 1574 N GLN A 219 11.510 4.624 0.362 1.00 0.00 N ATOM 1575 CA GLN A 219 12.393 5.776 0.441 1.00 0.00 C ATOM 1576 C GLN A 219 13.175 5.797 1.748 1.00 0.00 C ATOM 1577 O GLN A 219 14.386 6.012 1.715 1.00 0.00 O ATOM 1578 CB GLN A 219 11.573 7.046 0.221 1.00 0.00 C ATOM 1579 CG GLN A 219 11.594 7.342 -1.290 1.00 0.00 C ATOM 1580 CD GLN A 219 10.673 8.450 -1.778 1.00 0.00 C ATOM 1581 OE1 GLN A 219 10.741 8.830 -2.945 1.00 0.00 O ATOM 1582 NE2 GLN A 219 9.775 8.952 -0.953 1.00 0.00 N ATOM 0 H GLN A 219 10.523 4.867 0.279 1.00 0.00 H new ATOM 0 HA GLN A 219 13.145 5.713 -0.345 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.550 6.910 0.573 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.995 7.879 0.783 1.00 0.00 H new ATOM 0 HG2 GLN A 219 12.615 7.598 -1.573 1.00 0.00 H new ATOM 0 HG3 GLN A 219 11.336 6.426 -1.821 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.731 8.626 0.013 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.124 9.666 -1.281 1.00 0.00 H new ATOM 1591 N ARG A 220 12.525 5.500 2.878 1.00 0.00 N ATOM 1592 CA ARG A 220 13.235 5.277 4.147 1.00 0.00 C ATOM 1593 C ARG A 220 14.396 4.307 3.948 1.00 0.00 C ATOM 1594 O ARG A 220 15.544 4.613 4.264 1.00 0.00 O ATOM 1595 CB ARG A 220 12.329 4.731 5.268 1.00 0.00 C ATOM 1596 CG ARG A 220 11.046 5.514 5.567 1.00 0.00 C ATOM 1597 CD ARG A 220 11.212 7.030 5.463 1.00 0.00 C ATOM 1598 NE ARG A 220 10.329 7.745 6.396 1.00 0.00 N ATOM 1599 CZ ARG A 220 10.705 8.659 7.296 1.00 0.00 C ATOM 1600 NH1 ARG A 220 11.983 8.990 7.452 1.00 0.00 N ATOM 1601 NH2 ARG A 220 9.780 9.245 8.044 1.00 0.00 N ATOM 0 H ARG A 220 11.511 5.408 2.943 1.00 0.00 H new ATOM 0 HA ARG A 220 13.597 6.257 4.458 1.00 0.00 H new ATOM 0 HB2 ARG A 220 12.050 3.709 5.011 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.917 4.680 6.185 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.267 5.195 4.875 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.704 5.263 6.571 1.00 0.00 H new ATOM 0 HD2 ARG A 220 12.249 7.296 5.669 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.997 7.349 4.443 1.00 0.00 H new ATOM 0 HE ARG A 220 9.335 7.522 6.352 1.00 0.00 H new ATOM 0 HH11 ARG A 220 12.699 8.544 6.879 1.00 0.00 H new ATOM 0 HH12 ARG A 220 12.248 9.690 8.145 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.798 8.996 7.928 1.00 0.00 H new ATOM 0 HH22 ARG A 220 10.051 9.944 8.735 1.00 0.00 H new ATOM 1615 N GLU A 221 14.066 3.134 3.423 1.00 0.00 N ATOM 1616 CA GLU A 221 14.967 2.023 3.209 1.00 0.00 C ATOM 1617 C GLU A 221 16.088 2.340 2.225 1.00 0.00 C ATOM 1618 O GLU A 221 17.215 1.893 2.407 1.00 0.00 O ATOM 1619 CB GLU A 221 14.107 0.849 2.710 1.00 0.00 C ATOM 1620 CG GLU A 221 13.918 -0.188 3.811 1.00 0.00 C ATOM 1621 CD GLU A 221 14.537 -1.523 3.402 1.00 0.00 C ATOM 1622 OE1 GLU A 221 13.811 -2.298 2.734 1.00 0.00 O ATOM 1623 OE2 GLU A 221 15.742 -1.741 3.676 1.00 0.00 O ATOM 0 H GLU A 221 13.114 2.928 3.122 1.00 0.00 H new ATOM 0 HA GLU A 221 15.475 1.781 4.143 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.136 1.218 2.381 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.582 0.386 1.845 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.378 0.165 4.734 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.856 -0.321 4.015 1.00 0.00 H new ATOM 1630 N SER A 222 15.762 3.096 1.190 1.00 0.00 N ATOM 1631 CA SER A 222 16.622 3.575 0.119 1.00 0.00 C ATOM 1632 C SER A 222 17.664 4.522 0.700 1.00 0.00 C ATOM 1633 O SER A 222 18.846 4.417 0.385 1.00 0.00 O ATOM 1634 CB SER A 222 15.747 4.276 -0.931 1.00 0.00 C ATOM 1635 OG SER A 222 16.468 4.721 -2.068 1.00 0.00 O ATOM 0 H SER A 222 14.803 3.419 1.066 1.00 0.00 H new ATOM 0 HA SER A 222 17.148 2.749 -0.360 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.963 3.591 -1.254 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.253 5.130 -0.468 1.00 0.00 H new ATOM 0 HG SER A 222 15.853 5.155 -2.696 1.00 0.00 H new ATOM 1641 N GLU A 223 17.257 5.452 1.560 1.00 0.00 N ATOM 1642 CA GLU A 223 18.215 6.330 2.203 1.00 0.00 C ATOM 1643 C GLU A 223 19.040 5.557 3.231 1.00 0.00 C ATOM 1644 O GLU A 223 20.205 5.903 3.428 1.00 0.00 O ATOM 1645 CB GLU A 223 17.501 7.534 2.816 1.00 0.00 C ATOM 1646 CG GLU A 223 16.887 8.460 1.754 1.00 0.00 C ATOM 1647 CD GLU A 223 16.570 9.829 2.347 1.00 0.00 C ATOM 1648 OE1 GLU A 223 15.525 10.006 3.018 1.00 0.00 O ATOM 1649 OE2 GLU A 223 17.382 10.767 2.185 1.00 0.00 O ATOM 0 H GLU A 223 16.284 5.612 1.821 1.00 0.00 H new ATOM 0 HA GLU A 223 18.911 6.713 1.457 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.715 7.184 3.486 1.00 0.00 H new ATOM 0 HB3 GLU A 223 18.207 8.101 3.422 1.00 0.00 H new ATOM 0 HG2 GLU A 223 17.579 8.572 0.919 1.00 0.00 H new ATOM 0 HG3 GLU A 223 15.977 8.011 1.356 1.00 0.00 H new ATOM 1656 N ALA A 224 18.492 4.501 3.842 1.00 0.00 N ATOM 1657 CA ALA A 224 19.222 3.582 4.715 1.00 0.00 C ATOM 1658 C ALA A 224 20.113 2.591 3.943 1.00 0.00 C ATOM 1659 O ALA A 224 20.963 1.941 4.550 1.00 0.00 O ATOM 1660 CB ALA A 224 18.225 2.841 5.609 1.00 0.00 C ATOM 0 H ALA A 224 17.507 4.258 3.740 1.00 0.00 H new ATOM 0 HA ALA A 224 19.902 4.176 5.326 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.763 2.154 6.262 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.674 3.561 6.214 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.527 2.279 4.988 1.00 0.00 H new ATOM 1666 N TYR A 225 19.943 2.471 2.627 1.00 0.00 N ATOM 1667 CA TYR A 225 20.812 1.770 1.683 1.00 0.00 C ATOM 1668 C TYR A 225 21.973 2.685 1.259 1.00 0.00 C ATOM 1669 O TYR A 225 22.942 2.214 0.667 1.00 0.00 O ATOM 1670 CB TYR A 225 19.928 1.300 0.503 1.00 0.00 C ATOM 1671 CG TYR A 225 20.545 1.240 -0.884 1.00 0.00 C ATOM 1672 CD1 TYR A 225 20.762 2.433 -1.600 1.00 0.00 C ATOM 1673 CD2 TYR A 225 20.861 0.005 -1.478 1.00 0.00 C ATOM 1674 CE1 TYR A 225 21.334 2.400 -2.883 1.00 0.00 C ATOM 1675 CE2 TYR A 225 21.436 -0.039 -2.762 1.00 0.00 C ATOM 1676 CZ TYR A 225 21.675 1.162 -3.468 1.00 0.00 C ATOM 1677 OH TYR A 225 22.249 1.147 -4.701 1.00 0.00 O ATOM 0 H TYR A 225 19.139 2.890 2.160 1.00 0.00 H new ATOM 0 HA TYR A 225 21.279 0.893 2.130 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.555 0.304 0.744 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.063 1.961 0.453 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.487 3.380 -1.160 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.662 -0.914 -0.947 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.512 3.320 -3.420 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.694 -0.989 -3.207 1.00 0.00 H new ATOM 0 HH TYR A 225 22.426 0.221 -4.968 1.00 0.00 H new ATOM 1687 N TYR A 226 21.881 3.988 1.550 1.00 0.00 N ATOM 1688 CA TYR A 226 22.791 5.001 1.059 1.00 0.00 C ATOM 1689 C TYR A 226 23.744 5.405 2.176 1.00 0.00 C ATOM 1690 O TYR A 226 24.918 5.055 2.115 1.00 0.00 O ATOM 1691 CB TYR A 226 21.980 6.179 0.514 1.00 0.00 C ATOM 1692 CG TYR A 226 22.797 7.082 -0.376 1.00 0.00 C ATOM 1693 CD1 TYR A 226 23.014 6.713 -1.715 1.00 0.00 C ATOM 1694 CD2 TYR A 226 23.358 8.266 0.132 1.00 0.00 C ATOM 1695 CE1 TYR A 226 23.796 7.525 -2.552 1.00 0.00 C ATOM 1696 CE2 TYR A 226 24.123 9.093 -0.706 1.00 0.00 C ATOM 1697 CZ TYR A 226 24.351 8.721 -2.047 1.00 0.00 C ATOM 1698 OH TYR A 226 25.128 9.503 -2.842 1.00 0.00 O ATOM 0 H TYR A 226 21.148 4.366 2.150 1.00 0.00 H new ATOM 0 HA TYR A 226 23.400 4.618 0.240 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.126 5.799 -0.046 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.583 6.759 1.347 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.578 5.803 -2.101 1.00 0.00 H new ATOM 0 HD2 TYR A 226 23.201 8.539 1.165 1.00 0.00 H new ATOM 0 HE1 TYR A 226 23.972 7.236 -3.578 1.00 0.00 H new ATOM 0 HE2 TYR A 226 24.537 10.014 -0.323 1.00 0.00 H new ATOM 0 HH TYR A 226 25.427 10.288 -2.337 1.00 0.00 H new