USER MOD reduce.3.24.130724 H: found=0, std=0, add=1014, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1013 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 84 SER OG : rot 4:sc= 0.302 USER MOD Set 1.2: A 180 CYS SG : rot -160:sc= -0.563 USER MOD Set 2.1: A 164 CYS SG : rot -24:sc= 0.968 USER MOD Set 2.2: A 169 THR OG1 : rot 153:sc= 0.757 USER MOD Set 2.3: A 175 HIS : no HD1:sc= 0.795 K(o=2.5,f=-13!) USER MOD Set 3.1: A 142 GLN : amide:sc= -1.38 K(o=-1.6,f=-13!) USER MOD Set 3.2: A 168 THR OG1 : rot -150:sc= -0.268 USER MOD Set 4.1: A 96 SER OG : rot -122:sc= -2.3! USER MOD Set 4.2: A 174 CYS SG : rot -110:sc= -8.3! USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 78 SER OG : rot 180:sc= 0.0078 USER MOD Single : A 80 THR OG1 : rot -64:sc= 1.04 USER MOD Single : A 81 CYS SG : rot 56:sc= -3.63! USER MOD Single : A 82 SER OG : rot 180:sc= -0.284 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 55:sc= -1.63 USER MOD Single : A 90 CYS SG : rot 180:sc= 0 USER MOD Single : A 99 MET CE :methyl -126:sc= -1.02 (180deg=-3.02!) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 CYS SG : rot -130:sc= -0.77 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.54) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 124 SER OG : rot 63:sc= 0.738 USER MOD Single : A 135 THR OG1 : rot 14:sc= 0.58 USER MOD Single : A 136 LYS NZ :NH3+ 153:sc= -0.0471 (180deg=-0.413) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -153:sc= -0.0507 (180deg=-0.395) USER MOD Single : A 148 SER OG : rot -151:sc= -1.98 USER MOD Single : A 150 CYS SG : rot -111:sc= -0.969! USER MOD Single : A 161 SER OG : rot -2:sc= 0.408 USER MOD Single : A 162 TYR OH : rot 180:sc= -4.31! USER MOD Single : A 173 MET CE :methyl 160:sc= -3.57! (180deg=-4.44!) USER MOD Single : A 181 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00274) USER MOD Single : A 183 SER OG : rot 53:sc=0.000561 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HE2:sc= -0.149 X(o=-0.15,f=-0.43) USER MOD Single : A 193 CYS SG : rot -27:sc= 0.164 USER MOD Single : A 198 CYS SG : rot -150:sc= -4.62 USER MOD Single : B 1 ALA N :NH3+ -131:sc= 0.0647 (180deg=0) USER MOD Single : B 2 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 81 N TRP A 69 -10.620 13.670 -9.353 1.00 0.00 N ATOM 82 CA TRP A 69 -11.083 12.290 -9.421 1.00 0.00 C ATOM 83 C TRP A 69 -11.362 11.905 -10.863 1.00 0.00 C ATOM 84 O TRP A 69 -11.128 10.772 -11.280 1.00 0.00 O ATOM 85 CB TRP A 69 -12.359 12.110 -8.599 1.00 0.00 C ATOM 86 CG TRP A 69 -12.115 11.547 -7.233 1.00 0.00 C ATOM 87 CD1 TRP A 69 -10.938 11.551 -6.542 1.00 0.00 C ATOM 88 CD2 TRP A 69 -13.067 10.872 -6.403 1.00 0.00 C ATOM 89 NE1 TRP A 69 -11.103 10.929 -5.327 1.00 0.00 N ATOM 90 CE2 TRP A 69 -12.400 10.504 -5.219 1.00 0.00 C ATOM 91 CE3 TRP A 69 -14.420 10.549 -6.543 1.00 0.00 C ATOM 92 CZ2 TRP A 69 -13.042 9.829 -4.184 1.00 0.00 C ATOM 93 CZ3 TRP A 69 -15.055 9.878 -5.514 1.00 0.00 C ATOM 94 CH2 TRP A 69 -14.366 9.525 -4.348 1.00 0.00 C ATOM 0 HA TRP A 69 -10.302 11.648 -9.014 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -12.858 13.074 -8.502 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -13.039 11.451 -9.139 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -10.013 11.980 -6.897 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -10.377 10.804 -4.621 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -14.960 10.819 -7.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -12.513 9.555 -3.283 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -16.100 9.622 -5.612 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -14.890 9.002 -3.562 1.00 0.00 H new ATOM 105 N GLN A 70 -11.880 12.868 -11.612 1.00 0.00 N ATOM 106 CA GLN A 70 -12.226 12.656 -13.005 1.00 0.00 C ATOM 107 C GLN A 70 -10.982 12.325 -13.843 1.00 0.00 C ATOM 108 O GLN A 70 -11.098 11.882 -14.986 1.00 0.00 O ATOM 109 CB GLN A 70 -12.972 13.905 -13.536 1.00 0.00 C ATOM 110 CG GLN A 70 -12.474 14.473 -14.864 1.00 0.00 C ATOM 111 CD GLN A 70 -13.458 15.440 -15.492 1.00 0.00 C ATOM 112 OE1 GLN A 70 -14.649 15.147 -15.602 1.00 0.00 O ATOM 113 NE2 GLN A 70 -12.965 16.601 -15.904 1.00 0.00 N ATOM 0 H GLN A 70 -12.070 13.811 -11.272 1.00 0.00 H new ATOM 0 HA GLN A 70 -12.888 11.794 -13.089 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -14.027 13.654 -13.645 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -12.907 14.689 -12.782 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -11.523 14.981 -14.703 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -12.284 13.653 -15.557 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -11.971 16.801 -15.793 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -13.580 17.293 -16.332 1.00 0.00 H new ATOM 122 N ALA A 71 -9.796 12.553 -13.279 1.00 0.00 N ATOM 123 CA ALA A 71 -8.555 12.316 -14.005 1.00 0.00 C ATOM 124 C ALA A 71 -7.696 11.242 -13.339 1.00 0.00 C ATOM 125 O ALA A 71 -6.905 10.573 -14.004 1.00 0.00 O ATOM 126 CB ALA A 71 -7.775 13.615 -14.123 1.00 0.00 C ATOM 0 H ALA A 71 -9.672 12.899 -12.328 1.00 0.00 H new ATOM 0 HA ALA A 71 -8.815 11.951 -14.999 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -6.848 13.434 -14.666 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.373 14.351 -14.660 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -7.544 13.993 -13.127 1.00 0.00 H new ATOM 132 N ASP A 72 -7.841 11.089 -12.027 1.00 0.00 N ATOM 133 CA ASP A 72 -7.052 10.115 -11.285 1.00 0.00 C ATOM 134 C ASP A 72 -7.754 8.760 -11.218 1.00 0.00 C ATOM 135 O ASP A 72 -7.106 7.724 -11.072 1.00 0.00 O ATOM 136 CB ASP A 72 -6.774 10.629 -9.871 1.00 0.00 C ATOM 137 CG ASP A 72 -8.039 10.787 -9.051 1.00 0.00 C ATOM 138 OD1 ASP A 72 -8.867 9.852 -9.047 1.00 0.00 O ATOM 139 OD2 ASP A 72 -8.202 11.847 -8.411 1.00 0.00 O ATOM 0 H ASP A 72 -8.496 11.626 -11.458 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.108 9.980 -11.813 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.100 9.939 -9.363 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.262 11.589 -9.931 1.00 0.00 H new ATOM 144 N GLU A 73 -9.078 8.774 -11.319 1.00 0.00 N ATOM 145 CA GLU A 73 -9.858 7.542 -11.263 1.00 0.00 C ATOM 146 C GLU A 73 -9.481 6.605 -12.405 1.00 0.00 C ATOM 147 O GLU A 73 -9.616 5.387 -12.289 1.00 0.00 O ATOM 148 CB GLU A 73 -11.354 7.859 -11.321 1.00 0.00 C ATOM 149 CG GLU A 73 -11.966 8.157 -9.962 1.00 0.00 C ATOM 150 CD GLU A 73 -13.479 8.244 -10.010 1.00 0.00 C ATOM 151 OE1 GLU A 73 -14.046 8.106 -11.114 1.00 0.00 O ATOM 152 OE2 GLU A 73 -14.096 8.449 -8.944 1.00 0.00 O ATOM 0 H GLU A 73 -9.633 9.621 -11.440 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.634 7.043 -10.320 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -11.510 8.716 -11.976 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -11.879 7.015 -11.769 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -11.673 7.379 -9.257 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.564 9.097 -9.585 1.00 0.00 H new ATOM 159 N GLU A 74 -9.007 7.178 -13.506 1.00 0.00 N ATOM 160 CA GLU A 74 -8.610 6.385 -14.663 1.00 0.00 C ATOM 161 C GLU A 74 -7.094 6.240 -14.737 1.00 0.00 C ATOM 162 O GLU A 74 -6.580 5.282 -15.316 1.00 0.00 O ATOM 163 CB GLU A 74 -9.135 7.008 -15.952 1.00 0.00 C ATOM 164 CG GLU A 74 -9.029 8.517 -15.963 1.00 0.00 C ATOM 165 CD GLU A 74 -8.641 9.068 -17.321 1.00 0.00 C ATOM 166 OE1 GLU A 74 -8.868 8.370 -18.331 1.00 0.00 O ATOM 167 OE2 GLU A 74 -8.114 10.199 -17.374 1.00 0.00 O ATOM 0 H GLU A 74 -8.889 8.185 -13.621 1.00 0.00 H new ATOM 0 HA GLU A 74 -9.047 5.393 -14.547 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.579 6.604 -16.798 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -10.178 6.721 -16.090 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -9.984 8.946 -15.661 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.291 8.830 -15.224 1.00 0.00 H new ATOM 174 N ALA A 75 -6.381 7.190 -14.138 1.00 0.00 N ATOM 175 CA ALA A 75 -4.920 7.164 -14.132 1.00 0.00 C ATOM 176 C ALA A 75 -4.398 5.777 -13.773 1.00 0.00 C ATOM 177 O ALA A 75 -3.400 5.314 -14.325 1.00 0.00 O ATOM 178 CB ALA A 75 -4.374 8.201 -13.162 1.00 0.00 C ATOM 0 H ALA A 75 -6.790 7.987 -13.651 1.00 0.00 H new ATOM 0 HA ALA A 75 -4.575 7.407 -15.137 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.285 8.168 -13.170 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -4.709 9.193 -13.463 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -4.736 7.985 -12.157 1.00 0.00 H new ATOM 184 N VAL A 76 -5.088 5.118 -12.849 1.00 0.00 N ATOM 185 CA VAL A 76 -4.715 3.773 -12.432 1.00 0.00 C ATOM 186 C VAL A 76 -4.846 2.801 -13.602 1.00 0.00 C ATOM 187 O VAL A 76 -3.917 2.054 -13.908 1.00 0.00 O ATOM 188 CB VAL A 76 -5.581 3.304 -11.238 1.00 0.00 C ATOM 189 CG1 VAL A 76 -5.449 1.806 -10.997 1.00 0.00 C ATOM 190 CG2 VAL A 76 -5.204 4.076 -9.983 1.00 0.00 C ATOM 0 H VAL A 76 -5.909 5.494 -12.375 1.00 0.00 H new ATOM 0 HA VAL A 76 -3.675 3.792 -12.107 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.623 3.506 -11.485 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.072 1.517 -10.151 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -5.771 1.265 -11.886 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.409 1.562 -10.781 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.819 3.738 -9.149 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -4.153 3.903 -9.752 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -5.369 5.141 -10.147 1.00 0.00 H new ATOM 200 N ARG A 77 -6.001 2.826 -14.263 1.00 0.00 N ATOM 201 CA ARG A 77 -6.238 1.963 -15.414 1.00 0.00 C ATOM 202 C ARG A 77 -5.090 2.065 -16.403 1.00 0.00 C ATOM 203 O ARG A 77 -4.557 1.057 -16.864 1.00 0.00 O ATOM 204 CB ARG A 77 -7.534 2.357 -16.117 1.00 0.00 C ATOM 205 CG ARG A 77 -8.698 2.577 -15.167 1.00 0.00 C ATOM 206 CD ARG A 77 -9.868 1.665 -15.503 1.00 0.00 C ATOM 207 NE ARG A 77 -9.498 0.255 -15.441 1.00 0.00 N ATOM 208 CZ ARG A 77 -10.177 -0.712 -16.047 1.00 0.00 C ATOM 209 NH1 ARG A 77 -11.258 -0.419 -16.758 1.00 0.00 N ATOM 210 NH2 ARG A 77 -9.778 -1.972 -15.945 1.00 0.00 N ATOM 0 H ARG A 77 -6.784 3.433 -14.021 1.00 0.00 H new ATOM 0 HA ARG A 77 -6.315 0.937 -15.053 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -7.365 3.270 -16.688 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -7.801 1.578 -16.832 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -8.374 2.393 -14.143 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -9.019 3.617 -15.218 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -10.687 1.856 -14.809 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -10.235 1.900 -16.502 1.00 0.00 H new ATOM 0 HE ARG A 77 -8.671 -0.002 -14.902 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -11.568 0.549 -16.839 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -11.779 -1.162 -17.223 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -8.947 -2.201 -15.400 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -10.302 -2.712 -16.412 1.00 0.00 H new ATOM 224 N SER A 78 -4.715 3.298 -16.722 1.00 0.00 N ATOM 225 CA SER A 78 -3.627 3.537 -17.652 1.00 0.00 C ATOM 226 C SER A 78 -2.282 3.600 -16.927 1.00 0.00 C ATOM 227 O SER A 78 -1.287 4.057 -17.489 1.00 0.00 O ATOM 228 CB SER A 78 -3.862 4.838 -18.422 1.00 0.00 C ATOM 229 OG SER A 78 -5.200 5.283 -18.277 1.00 0.00 O ATOM 0 H SER A 78 -5.149 4.143 -16.350 1.00 0.00 H new ATOM 0 HA SER A 78 -3.600 2.703 -18.354 1.00 0.00 H new ATOM 0 HB2 SER A 78 -3.179 5.607 -18.060 1.00 0.00 H new ATOM 0 HB3 SER A 78 -3.639 4.685 -19.478 1.00 0.00 H new ATOM 0 HG SER A 78 -5.323 6.117 -18.777 1.00 0.00 H new ATOM 235 N ALA A 79 -2.257 3.148 -15.672 1.00 0.00 N ATOM 236 CA ALA A 79 -1.036 3.164 -14.877 1.00 0.00 C ATOM 237 C ALA A 79 -0.378 4.540 -14.908 1.00 0.00 C ATOM 238 O ALA A 79 0.571 4.765 -15.659 1.00 0.00 O ATOM 239 CB ALA A 79 -0.069 2.102 -15.371 1.00 0.00 C ATOM 0 H ALA A 79 -3.070 2.767 -15.188 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.303 2.942 -13.844 1.00 0.00 H new ATOM 0 HB1 ALA A 79 0.838 2.127 -14.767 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -0.534 1.120 -15.288 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.184 2.297 -16.413 1.00 0.00 H new ATOM 245 N THR A 80 -0.881 5.453 -14.082 1.00 0.00 N ATOM 246 CA THR A 80 -0.334 6.803 -14.022 1.00 0.00 C ATOM 247 C THR A 80 -0.940 7.605 -12.869 1.00 0.00 C ATOM 248 O THR A 80 -1.049 8.828 -12.944 1.00 0.00 O ATOM 249 CB THR A 80 -0.576 7.526 -15.348 1.00 0.00 C ATOM 250 OG1 THR A 80 -0.274 8.906 -15.232 1.00 0.00 O ATOM 251 CG2 THR A 80 -2.000 7.403 -15.842 1.00 0.00 C ATOM 0 H THR A 80 -1.662 5.283 -13.449 1.00 0.00 H new ATOM 0 HA THR A 80 0.738 6.721 -13.844 1.00 0.00 H new ATOM 0 HB THR A 80 0.084 7.041 -16.067 1.00 0.00 H new ATOM 0 HG1 THR A 80 -0.885 9.322 -14.588 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.105 7.938 -16.786 1.00 0.00 H new ATOM 0 HG22 THR A 80 -2.244 6.351 -15.992 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.679 7.832 -15.105 1.00 0.00 H new ATOM 259 N CYS A 81 -1.321 6.914 -11.798 1.00 0.00 N ATOM 260 CA CYS A 81 -1.872 7.579 -10.622 1.00 0.00 C ATOM 261 C CYS A 81 -0.775 7.768 -9.575 1.00 0.00 C ATOM 262 O CYS A 81 0.237 7.067 -9.587 1.00 0.00 O ATOM 263 CB CYS A 81 -3.066 6.776 -10.055 1.00 0.00 C ATOM 264 SG CYS A 81 -3.401 7.001 -8.285 1.00 0.00 S ATOM 0 H CYS A 81 -1.259 5.899 -11.721 1.00 0.00 H new ATOM 0 HA CYS A 81 -2.246 8.563 -10.906 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -3.961 7.050 -10.613 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -2.888 5.717 -10.240 1.00 0.00 H new ATOM 0 HG CYS A 81 -3.566 8.265 -8.032 1.00 0.00 H new ATOM 270 N SER A 82 -0.981 8.724 -8.680 1.00 0.00 N ATOM 271 CA SER A 82 -0.017 9.001 -7.626 1.00 0.00 C ATOM 272 C SER A 82 -0.590 9.991 -6.622 1.00 0.00 C ATOM 273 O SER A 82 -1.341 10.895 -6.989 1.00 0.00 O ATOM 274 CB SER A 82 1.281 9.548 -8.221 1.00 0.00 C ATOM 275 OG SER A 82 1.122 9.860 -9.594 1.00 0.00 O ATOM 0 H SER A 82 -1.808 9.321 -8.663 1.00 0.00 H new ATOM 0 HA SER A 82 0.200 8.067 -7.108 1.00 0.00 H new ATOM 0 HB2 SER A 82 1.587 10.441 -7.675 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.077 8.813 -8.102 1.00 0.00 H new ATOM 0 HG SER A 82 1.966 10.209 -9.950 1.00 0.00 H new ATOM 281 N PHE A 83 -0.240 9.816 -5.351 1.00 0.00 N ATOM 282 CA PHE A 83 -0.744 10.699 -4.303 1.00 0.00 C ATOM 283 C PHE A 83 0.199 10.740 -3.105 1.00 0.00 C ATOM 284 O PHE A 83 0.840 9.744 -2.770 1.00 0.00 O ATOM 285 CB PHE A 83 -2.133 10.238 -3.856 1.00 0.00 C ATOM 286 CG PHE A 83 -3.228 10.610 -4.814 1.00 0.00 C ATOM 287 CD1 PHE A 83 -3.795 11.875 -4.784 1.00 0.00 C ATOM 288 CD2 PHE A 83 -3.693 9.694 -5.744 1.00 0.00 C ATOM 289 CE1 PHE A 83 -4.805 12.219 -5.664 1.00 0.00 C ATOM 290 CE2 PHE A 83 -4.702 10.032 -6.627 1.00 0.00 C ATOM 291 CZ PHE A 83 -5.258 11.296 -6.587 1.00 0.00 C ATOM 0 H PHE A 83 0.384 9.079 -5.024 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.808 11.706 -4.715 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -2.124 9.155 -3.730 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -2.353 10.670 -2.880 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.444 12.600 -4.065 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.262 8.704 -5.780 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -5.239 13.207 -5.630 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -5.055 9.309 -7.347 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.046 11.562 -7.276 1.00 0.00 H new ATOM 301 N SER A 84 0.279 11.904 -2.461 1.00 0.00 N ATOM 302 CA SER A 84 1.138 12.077 -1.295 1.00 0.00 C ATOM 303 C SER A 84 0.761 11.085 -0.202 1.00 0.00 C ATOM 304 O SER A 84 -0.324 10.504 -0.231 1.00 0.00 O ATOM 305 CB SER A 84 1.032 13.507 -0.762 1.00 0.00 C ATOM 306 OG SER A 84 2.283 13.966 -0.279 1.00 0.00 O ATOM 0 H SER A 84 -0.241 12.740 -2.729 1.00 0.00 H new ATOM 0 HA SER A 84 2.168 11.889 -1.598 1.00 0.00 H new ATOM 0 HB2 SER A 84 0.680 14.168 -1.554 1.00 0.00 H new ATOM 0 HB3 SER A 84 0.293 13.546 0.038 1.00 0.00 H new ATOM 0 HG SER A 84 2.969 13.287 -0.449 1.00 0.00 H new ATOM 312 N VAL A 85 1.660 10.886 0.758 1.00 0.00 N ATOM 313 CA VAL A 85 1.404 9.942 1.845 1.00 0.00 C ATOM 314 C VAL A 85 2.287 10.222 3.055 1.00 0.00 C ATOM 315 O VAL A 85 3.205 11.040 2.999 1.00 0.00 O ATOM 316 CB VAL A 85 1.630 8.470 1.417 1.00 0.00 C ATOM 317 CG1 VAL A 85 0.570 7.574 2.030 1.00 0.00 C ATOM 318 CG2 VAL A 85 1.654 8.311 -0.097 1.00 0.00 C ATOM 0 H VAL A 85 2.562 11.359 0.807 1.00 0.00 H new ATOM 0 HA VAL A 85 0.355 10.083 2.108 1.00 0.00 H new ATOM 0 HB VAL A 85 2.609 8.169 1.788 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.742 6.543 1.720 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.622 7.640 3.117 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.416 7.894 1.694 1.00 0.00 H new ATOM 0 HG21 VAL A 85 1.815 7.263 -0.350 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.703 8.643 -0.513 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.462 8.913 -0.513 1.00 0.00 H new ATOM 328 N LYS A 86 2.008 9.512 4.144 1.00 0.00 N ATOM 329 CA LYS A 86 2.788 9.632 5.369 1.00 0.00 C ATOM 330 C LYS A 86 3.294 8.259 5.801 1.00 0.00 C ATOM 331 O LYS A 86 3.253 7.907 6.980 1.00 0.00 O ATOM 332 CB LYS A 86 1.945 10.257 6.483 1.00 0.00 C ATOM 333 CG LYS A 86 1.829 11.769 6.380 1.00 0.00 C ATOM 334 CD LYS A 86 2.311 12.454 7.649 1.00 0.00 C ATOM 335 CE LYS A 86 1.473 13.680 7.973 1.00 0.00 C ATOM 336 NZ LYS A 86 2.164 14.594 8.925 1.00 0.00 N ATOM 0 H LYS A 86 1.241 8.842 4.202 1.00 0.00 H new ATOM 0 HA LYS A 86 3.642 10.281 5.176 1.00 0.00 H new ATOM 0 HB2 LYS A 86 0.946 9.822 6.460 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.383 9.999 7.447 1.00 0.00 H new ATOM 0 HG2 LYS A 86 2.413 12.122 5.530 1.00 0.00 H new ATOM 0 HG3 LYS A 86 0.791 12.043 6.189 1.00 0.00 H new ATOM 0 HD2 LYS A 86 2.268 11.752 8.482 1.00 0.00 H new ATOM 0 HD3 LYS A 86 3.355 12.746 7.532 1.00 0.00 H new ATOM 0 HE2 LYS A 86 1.248 14.219 7.052 1.00 0.00 H new ATOM 0 HE3 LYS A 86 0.520 13.365 8.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 1.558 15.417 9.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 2.356 14.089 9.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 3.061 14.916 8.508 1.00 0.00 H new ATOM 350 N TYR A 87 3.758 7.485 4.821 1.00 0.00 N ATOM 351 CA TYR A 87 4.255 6.131 5.055 1.00 0.00 C ATOM 352 C TYR A 87 5.054 6.021 6.350 1.00 0.00 C ATOM 353 O TYR A 87 6.063 6.701 6.530 1.00 0.00 O ATOM 354 CB TYR A 87 5.131 5.695 3.879 1.00 0.00 C ATOM 355 CG TYR A 87 4.792 4.325 3.339 1.00 0.00 C ATOM 356 CD1 TYR A 87 3.799 4.161 2.384 1.00 0.00 C ATOM 357 CD2 TYR A 87 5.474 3.197 3.778 1.00 0.00 C ATOM 358 CE1 TYR A 87 3.488 2.911 1.885 1.00 0.00 C ATOM 359 CE2 TYR A 87 5.170 1.943 3.284 1.00 0.00 C ATOM 360 CZ TYR A 87 4.177 1.806 2.337 1.00 0.00 C ATOM 361 OH TYR A 87 3.871 0.559 1.842 1.00 0.00 O ATOM 0 H TYR A 87 3.800 7.778 3.845 1.00 0.00 H new ATOM 0 HA TYR A 87 3.387 5.478 5.147 1.00 0.00 H new ATOM 0 HB2 TYR A 87 5.034 6.426 3.076 1.00 0.00 H new ATOM 0 HB3 TYR A 87 6.175 5.703 4.193 1.00 0.00 H new ATOM 0 HD1 TYR A 87 3.260 5.025 2.025 1.00 0.00 H new ATOM 0 HD2 TYR A 87 6.254 3.302 4.517 1.00 0.00 H new ATOM 0 HE1 TYR A 87 2.709 2.800 1.145 1.00 0.00 H new ATOM 0 HE2 TYR A 87 5.707 1.075 3.637 1.00 0.00 H new ATOM 0 HH TYR A 87 3.935 0.570 0.864 1.00 0.00 H new ATOM 371 N LEU A 88 4.611 5.134 7.236 1.00 0.00 N ATOM 372 CA LEU A 88 5.304 4.902 8.496 1.00 0.00 C ATOM 373 C LEU A 88 6.659 4.252 8.240 1.00 0.00 C ATOM 374 O LEU A 88 7.671 4.650 8.817 1.00 0.00 O ATOM 375 CB LEU A 88 4.466 4.008 9.412 1.00 0.00 C ATOM 376 CG LEU A 88 3.404 4.734 10.241 1.00 0.00 C ATOM 377 CD1 LEU A 88 2.518 5.585 9.343 1.00 0.00 C ATOM 378 CD2 LEU A 88 2.569 3.736 11.030 1.00 0.00 C ATOM 0 H LEU A 88 3.775 4.565 7.103 1.00 0.00 H new ATOM 0 HA LEU A 88 5.456 5.864 8.986 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.973 3.252 8.802 1.00 0.00 H new ATOM 0 HB3 LEU A 88 5.137 3.482 10.091 1.00 0.00 H new ATOM 0 HG LEU A 88 3.908 5.393 10.948 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.768 6.094 9.949 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.129 6.324 8.824 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.021 4.947 8.612 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.819 4.270 11.614 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.073 3.052 10.342 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.216 3.171 11.701 1.00 0.00 H new ATOM 390 N GLY A 89 6.669 3.256 7.358 1.00 0.00 N ATOM 391 CA GLY A 89 7.901 2.560 7.034 1.00 0.00 C ATOM 392 C GLY A 89 7.677 1.086 6.754 1.00 0.00 C ATOM 393 O GLY A 89 6.743 0.718 6.041 1.00 0.00 O ATOM 0 H GLY A 89 5.844 2.919 6.862 1.00 0.00 H new ATOM 0 HA2 GLY A 89 8.360 3.027 6.163 1.00 0.00 H new ATOM 0 HA3 GLY A 89 8.604 2.667 7.860 1.00 0.00 H new ATOM 397 N CYS A 90 8.532 0.243 7.320 1.00 0.00 N ATOM 398 CA CYS A 90 8.419 -1.199 7.135 1.00 0.00 C ATOM 399 C CYS A 90 8.706 -1.938 8.438 1.00 0.00 C ATOM 400 O CYS A 90 9.496 -1.477 9.262 1.00 0.00 O ATOM 401 CB CYS A 90 9.381 -1.672 6.044 1.00 0.00 C ATOM 402 SG CYS A 90 11.115 -1.267 6.363 1.00 0.00 S ATOM 0 H CYS A 90 9.311 0.533 7.911 1.00 0.00 H new ATOM 0 HA CYS A 90 7.397 -1.422 6.829 1.00 0.00 H new ATOM 0 HB2 CYS A 90 9.286 -2.752 5.934 1.00 0.00 H new ATOM 0 HB3 CYS A 90 9.084 -1.227 5.094 1.00 0.00 H new ATOM 0 HG CYS A 90 11.851 -1.709 5.387 1.00 0.00 H new ATOM 408 N VAL A 91 8.060 -3.084 8.618 1.00 0.00 N ATOM 409 CA VAL A 91 8.245 -3.884 9.823 1.00 0.00 C ATOM 410 C VAL A 91 8.314 -5.370 9.491 1.00 0.00 C ATOM 411 O VAL A 91 7.437 -5.906 8.814 1.00 0.00 O ATOM 412 CB VAL A 91 7.111 -3.646 10.835 1.00 0.00 C ATOM 413 CG1 VAL A 91 7.236 -2.266 11.461 1.00 0.00 C ATOM 414 CG2 VAL A 91 5.755 -3.819 10.169 1.00 0.00 C ATOM 0 H VAL A 91 7.404 -3.480 7.945 1.00 0.00 H new ATOM 0 HA VAL A 91 9.189 -3.571 10.269 1.00 0.00 H new ATOM 0 HB VAL A 91 7.195 -4.388 11.629 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.426 -2.115 12.174 1.00 0.00 H new ATOM 0 HG12 VAL A 91 8.193 -2.186 11.977 1.00 0.00 H new ATOM 0 HG13 VAL A 91 7.179 -1.506 10.681 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.966 -3.647 10.901 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.656 -3.103 9.353 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.670 -4.832 9.775 1.00 0.00 H new ATOM 424 N GLU A 92 9.362 -6.031 9.972 1.00 0.00 N ATOM 425 CA GLU A 92 9.549 -7.454 9.721 1.00 0.00 C ATOM 426 C GLU A 92 8.495 -8.282 10.448 1.00 0.00 C ATOM 427 O GLU A 92 8.292 -8.130 11.652 1.00 0.00 O ATOM 428 CB GLU A 92 10.949 -7.891 10.159 1.00 0.00 C ATOM 429 CG GLU A 92 11.253 -7.583 11.616 1.00 0.00 C ATOM 430 CD GLU A 92 12.064 -8.676 12.286 1.00 0.00 C ATOM 431 OE1 GLU A 92 13.297 -8.704 12.088 1.00 0.00 O ATOM 432 OE2 GLU A 92 11.466 -9.503 13.006 1.00 0.00 O ATOM 0 H GLU A 92 10.095 -5.603 10.538 1.00 0.00 H new ATOM 0 HA GLU A 92 9.440 -7.624 8.650 1.00 0.00 H new ATOM 0 HB2 GLU A 92 11.055 -8.963 9.993 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.689 -7.396 9.529 1.00 0.00 H new ATOM 0 HG2 GLU A 92 11.798 -6.641 11.678 1.00 0.00 H new ATOM 0 HG3 GLU A 92 10.317 -7.446 12.158 1.00 0.00 H new ATOM 439 N VAL A 93 7.823 -9.158 9.705 1.00 0.00 N ATOM 440 CA VAL A 93 6.797 -10.020 10.279 1.00 0.00 C ATOM 441 C VAL A 93 7.081 -11.482 9.958 1.00 0.00 C ATOM 442 O VAL A 93 8.122 -11.810 9.389 1.00 0.00 O ATOM 443 CB VAL A 93 5.389 -9.649 9.768 1.00 0.00 C ATOM 444 CG1 VAL A 93 5.052 -8.212 10.133 1.00 0.00 C ATOM 445 CG2 VAL A 93 5.286 -9.863 8.265 1.00 0.00 C ATOM 0 H VAL A 93 7.972 -9.288 8.704 1.00 0.00 H new ATOM 0 HA VAL A 93 6.823 -9.872 11.359 1.00 0.00 H new ATOM 0 HB VAL A 93 4.665 -10.304 10.252 1.00 0.00 H new ATOM 0 HG11 VAL A 93 4.056 -7.967 9.765 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.077 -8.096 11.217 1.00 0.00 H new ATOM 0 HG13 VAL A 93 5.781 -7.541 9.679 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.285 -9.595 7.927 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.020 -9.237 7.757 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.479 -10.910 8.033 1.00 0.00 H new ATOM 455 N PHE A 94 6.158 -12.358 10.334 1.00 0.00 N ATOM 456 CA PHE A 94 6.314 -13.783 10.078 1.00 0.00 C ATOM 457 C PHE A 94 5.191 -14.300 9.188 1.00 0.00 C ATOM 458 O PHE A 94 4.863 -15.485 9.212 1.00 0.00 O ATOM 459 CB PHE A 94 6.338 -14.559 11.397 1.00 0.00 C ATOM 460 CG PHE A 94 7.704 -15.057 11.773 1.00 0.00 C ATOM 461 CD1 PHE A 94 8.174 -16.265 11.283 1.00 0.00 C ATOM 462 CD2 PHE A 94 8.517 -14.316 12.616 1.00 0.00 C ATOM 463 CE1 PHE A 94 9.432 -16.725 11.628 1.00 0.00 C ATOM 464 CE2 PHE A 94 9.775 -14.770 12.963 1.00 0.00 C ATOM 465 CZ PHE A 94 10.232 -15.977 12.469 1.00 0.00 C ATOM 0 H PHE A 94 5.295 -12.107 10.816 1.00 0.00 H new ATOM 0 HA PHE A 94 7.261 -13.934 9.560 1.00 0.00 H new ATOM 0 HB2 PHE A 94 5.962 -13.918 12.194 1.00 0.00 H new ATOM 0 HB3 PHE A 94 5.658 -15.408 11.323 1.00 0.00 H new ATOM 0 HD1 PHE A 94 7.552 -16.853 10.625 1.00 0.00 H new ATOM 0 HD2 PHE A 94 8.163 -13.373 13.006 1.00 0.00 H new ATOM 0 HE1 PHE A 94 9.788 -17.668 11.240 1.00 0.00 H new ATOM 0 HE2 PHE A 94 10.400 -14.183 13.619 1.00 0.00 H new ATOM 0 HZ PHE A 94 11.214 -16.335 12.740 1.00 0.00 H new ATOM 475 N GLU A 95 4.606 -13.403 8.400 1.00 0.00 N ATOM 476 CA GLU A 95 3.517 -13.774 7.505 1.00 0.00 C ATOM 477 C GLU A 95 3.619 -13.032 6.176 1.00 0.00 C ATOM 478 O GLU A 95 4.112 -13.575 5.187 1.00 0.00 O ATOM 479 CB GLU A 95 2.168 -13.478 8.162 1.00 0.00 C ATOM 480 CG GLU A 95 1.739 -14.530 9.172 1.00 0.00 C ATOM 481 CD GLU A 95 2.117 -14.160 10.593 1.00 0.00 C ATOM 482 OE1 GLU A 95 2.885 -13.191 10.771 1.00 0.00 O ATOM 483 OE2 GLU A 95 1.644 -14.839 11.529 1.00 0.00 O ATOM 0 H GLU A 95 4.867 -12.418 8.363 1.00 0.00 H new ATOM 0 HA GLU A 95 3.595 -14.843 7.308 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.220 -12.509 8.659 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.406 -13.398 7.387 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.660 -14.668 9.111 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.198 -15.485 8.914 1.00 0.00 H new ATOM 490 N SER A 96 3.143 -11.792 6.158 1.00 0.00 N ATOM 491 CA SER A 96 3.161 -10.986 4.942 1.00 0.00 C ATOM 492 C SER A 96 2.349 -11.655 3.837 1.00 0.00 C ATOM 493 O SER A 96 2.562 -11.395 2.654 1.00 0.00 O ATOM 494 CB SER A 96 4.600 -10.768 4.471 1.00 0.00 C ATOM 495 OG SER A 96 5.257 -9.797 5.266 1.00 0.00 O ATOM 0 H SER A 96 2.741 -11.323 6.970 1.00 0.00 H new ATOM 0 HA SER A 96 2.710 -10.020 5.168 1.00 0.00 H new ATOM 0 HB2 SER A 96 5.147 -11.710 4.516 1.00 0.00 H new ATOM 0 HB3 SER A 96 4.600 -10.449 3.429 1.00 0.00 H new ATOM 0 HG SER A 96 5.571 -9.065 4.695 1.00 0.00 H new ATOM 501 N ARG A 97 1.422 -12.523 4.232 1.00 0.00 N ATOM 502 CA ARG A 97 0.581 -13.233 3.277 1.00 0.00 C ATOM 503 C ARG A 97 -0.857 -13.312 3.777 1.00 0.00 C ATOM 504 O ARG A 97 -1.606 -14.214 3.401 1.00 0.00 O ATOM 505 CB ARG A 97 1.128 -14.642 3.036 1.00 0.00 C ATOM 506 CG ARG A 97 0.612 -15.286 1.761 1.00 0.00 C ATOM 507 CD ARG A 97 -0.010 -16.645 2.033 1.00 0.00 C ATOM 508 NE ARG A 97 -1.467 -16.582 2.071 1.00 0.00 N ATOM 509 CZ ARG A 97 -2.232 -16.585 0.984 1.00 0.00 C ATOM 510 NH1 ARG A 97 -1.677 -16.646 -0.220 1.00 0.00 N ATOM 511 NH2 ARG A 97 -3.551 -16.524 1.099 1.00 0.00 N ATOM 0 H ARG A 97 1.235 -12.751 5.208 1.00 0.00 H new ATOM 0 HA ARG A 97 0.591 -12.681 2.337 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.216 -14.598 2.996 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.866 -15.274 3.884 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -0.127 -14.633 1.296 1.00 0.00 H new ATOM 0 HG3 ARG A 97 1.431 -15.396 1.051 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.302 -17.348 1.261 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.361 -17.030 2.983 1.00 0.00 H new ATOM 0 HE ARG A 97 -1.924 -16.533 2.982 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.662 -16.691 -0.312 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -2.265 -16.648 -1.053 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -3.981 -16.475 2.023 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -4.136 -16.526 0.264 1.00 0.00 H new ATOM 525 N GLY A 98 -1.234 -12.366 4.632 1.00 0.00 N ATOM 526 CA GLY A 98 -2.582 -12.349 5.171 1.00 0.00 C ATOM 527 C GLY A 98 -3.147 -10.946 5.275 1.00 0.00 C ATOM 528 O GLY A 98 -2.599 -10.004 4.704 1.00 0.00 O ATOM 0 H GLY A 98 -0.631 -11.612 4.961 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -3.231 -12.953 4.537 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.581 -12.811 6.158 1.00 0.00 H new ATOM 532 N MET A 99 -4.248 -10.808 6.007 1.00 0.00 N ATOM 533 CA MET A 99 -4.892 -9.512 6.185 1.00 0.00 C ATOM 534 C MET A 99 -4.760 -9.029 7.625 1.00 0.00 C ATOM 535 O MET A 99 -4.548 -7.842 7.875 1.00 0.00 O ATOM 536 CB MET A 99 -6.370 -9.598 5.798 1.00 0.00 C ATOM 537 CG MET A 99 -7.080 -8.254 5.803 1.00 0.00 C ATOM 538 SD MET A 99 -7.577 -7.736 7.457 1.00 0.00 S ATOM 539 CE MET A 99 -6.910 -6.075 7.507 1.00 0.00 C ATOM 0 H MET A 99 -4.713 -11.579 6.487 1.00 0.00 H new ATOM 0 HA MET A 99 -4.392 -8.794 5.534 1.00 0.00 H new ATOM 0 HB2 MET A 99 -6.452 -10.039 4.804 1.00 0.00 H new ATOM 0 HB3 MET A 99 -6.879 -10.271 6.488 1.00 0.00 H new ATOM 0 HG2 MET A 99 -6.423 -7.499 5.372 1.00 0.00 H new ATOM 0 HG3 MET A 99 -7.961 -8.311 5.164 1.00 0.00 H new ATOM 0 HE1 MET A 99 -6.274 -5.965 8.385 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.322 -5.892 6.608 1.00 0.00 H new ATOM 0 HE3 MET A 99 -7.728 -5.356 7.559 1.00 0.00 H new ATOM 549 N GLN A 100 -4.891 -9.956 8.569 1.00 0.00 N ATOM 550 CA GLN A 100 -4.790 -9.623 9.986 1.00 0.00 C ATOM 551 C GLN A 100 -3.429 -9.015 10.308 1.00 0.00 C ATOM 552 O GLN A 100 -3.341 -7.986 10.978 1.00 0.00 O ATOM 553 CB GLN A 100 -5.019 -10.871 10.841 1.00 0.00 C ATOM 554 CG GLN A 100 -6.397 -11.486 10.660 1.00 0.00 C ATOM 555 CD GLN A 100 -7.247 -11.387 11.912 1.00 0.00 C ATOM 556 OE1 GLN A 100 -7.357 -12.344 12.678 1.00 0.00 O ATOM 557 NE2 GLN A 100 -7.852 -10.225 12.124 1.00 0.00 N ATOM 0 H GLN A 100 -5.067 -10.943 8.379 1.00 0.00 H new ATOM 0 HA GLN A 100 -5.559 -8.886 10.216 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.262 -11.615 10.593 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.880 -10.613 11.891 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.909 -10.987 9.837 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.290 -12.534 10.380 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -7.732 -9.459 11.461 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -8.437 -10.098 12.950 1.00 0.00 H new ATOM 566 N VAL A 101 -2.370 -9.658 9.826 1.00 0.00 N ATOM 567 CA VAL A 101 -1.012 -9.177 10.060 1.00 0.00 C ATOM 568 C VAL A 101 -0.890 -7.696 9.724 1.00 0.00 C ATOM 569 O VAL A 101 -0.042 -6.992 10.271 1.00 0.00 O ATOM 570 CB VAL A 101 0.015 -9.965 9.227 1.00 0.00 C ATOM 571 CG1 VAL A 101 1.426 -9.473 9.512 1.00 0.00 C ATOM 572 CG2 VAL A 101 -0.105 -11.456 9.502 1.00 0.00 C ATOM 0 H VAL A 101 -2.425 -10.512 9.272 1.00 0.00 H new ATOM 0 HA VAL A 101 -0.802 -9.327 11.119 1.00 0.00 H new ATOM 0 HB VAL A 101 -0.196 -9.797 8.171 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.138 -10.042 8.914 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.501 -8.416 9.257 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.652 -9.608 10.570 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.629 -11.996 8.904 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.077 -11.647 10.560 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.107 -11.795 9.240 1.00 0.00 H new ATOM 582 N CYS A 102 -1.743 -7.231 8.817 1.00 0.00 N ATOM 583 CA CYS A 102 -1.733 -5.833 8.405 1.00 0.00 C ATOM 584 C CYS A 102 -2.160 -4.924 9.552 1.00 0.00 C ATOM 585 O CYS A 102 -1.546 -3.886 9.796 1.00 0.00 O ATOM 586 CB CYS A 102 -2.660 -5.628 7.204 1.00 0.00 C ATOM 587 SG CYS A 102 -2.464 -6.865 5.900 1.00 0.00 S ATOM 0 H CYS A 102 -2.450 -7.802 8.354 1.00 0.00 H new ATOM 0 HA CYS A 102 -0.714 -5.572 8.119 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -3.694 -5.641 7.550 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.478 -4.639 6.783 1.00 0.00 H new ATOM 0 HG CYS A 102 -2.328 -6.269 4.753 1.00 0.00 H new ATOM 593 N GLU A 103 -3.215 -5.323 10.255 1.00 0.00 N ATOM 594 CA GLU A 103 -3.721 -4.544 11.379 1.00 0.00 C ATOM 595 C GLU A 103 -2.606 -4.240 12.373 1.00 0.00 C ATOM 596 O GLU A 103 -2.370 -3.084 12.723 1.00 0.00 O ATOM 597 CB GLU A 103 -4.853 -5.297 12.080 1.00 0.00 C ATOM 598 CG GLU A 103 -6.234 -4.742 11.769 1.00 0.00 C ATOM 599 CD GLU A 103 -7.242 -5.039 12.862 1.00 0.00 C ATOM 600 OE1 GLU A 103 -7.759 -6.175 12.898 1.00 0.00 O ATOM 601 OE2 GLU A 103 -7.516 -4.135 13.677 1.00 0.00 O ATOM 0 H GLU A 103 -3.735 -6.180 10.067 1.00 0.00 H new ATOM 0 HA GLU A 103 -4.107 -3.601 10.992 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -4.817 -6.346 11.787 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -4.690 -5.262 13.157 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.165 -3.663 11.627 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.588 -5.165 10.829 1.00 0.00 H new ATOM 608 N GLU A 104 -1.920 -5.286 12.823 1.00 0.00 N ATOM 609 CA GLU A 104 -0.828 -5.128 13.776 1.00 0.00 C ATOM 610 C GLU A 104 0.427 -4.611 13.080 1.00 0.00 C ATOM 611 O GLU A 104 1.161 -3.790 13.626 1.00 0.00 O ATOM 612 CB GLU A 104 -0.529 -6.454 14.474 1.00 0.00 C ATOM 613 CG GLU A 104 -0.211 -7.586 13.513 1.00 0.00 C ATOM 614 CD GLU A 104 -0.848 -8.898 13.927 1.00 0.00 C ATOM 615 OE1 GLU A 104 -2.093 -8.990 13.893 1.00 0.00 O ATOM 616 OE2 GLU A 104 -0.101 -9.831 14.290 1.00 0.00 O ATOM 0 H GLU A 104 -2.101 -6.250 12.543 1.00 0.00 H new ATOM 0 HA GLU A 104 -1.137 -4.398 14.524 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.313 -6.317 15.152 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -1.387 -6.736 15.084 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.556 -7.318 12.514 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.870 -7.714 13.453 1.00 0.00 H new ATOM 623 N ALA A 105 0.662 -5.067 11.854 1.00 0.00 N ATOM 624 CA ALA A 105 1.819 -4.611 11.094 1.00 0.00 C ATOM 625 C ALA A 105 1.909 -3.087 11.121 1.00 0.00 C ATOM 626 O ALA A 105 2.992 -2.514 11.013 1.00 0.00 O ATOM 627 CB ALA A 105 1.754 -5.114 9.662 1.00 0.00 C ATOM 0 H ALA A 105 0.073 -5.745 11.370 1.00 0.00 H new ATOM 0 HA ALA A 105 2.716 -5.019 11.559 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.627 -4.762 9.113 1.00 0.00 H new ATOM 0 HB2 ALA A 105 1.739 -6.204 9.660 1.00 0.00 H new ATOM 0 HB3 ALA A 105 0.849 -4.738 9.185 1.00 0.00 H new ATOM 633 N LEU A 106 0.761 -2.441 11.314 1.00 0.00 N ATOM 634 CA LEU A 106 0.698 -0.990 11.381 1.00 0.00 C ATOM 635 C LEU A 106 1.078 -0.488 12.771 1.00 0.00 C ATOM 636 O LEU A 106 1.821 0.485 12.901 1.00 0.00 O ATOM 637 CB LEU A 106 -0.704 -0.507 11.016 1.00 0.00 C ATOM 638 CG LEU A 106 -0.766 0.897 10.415 1.00 0.00 C ATOM 639 CD1 LEU A 106 -1.944 1.013 9.459 1.00 0.00 C ATOM 640 CD2 LEU A 106 -0.861 1.942 11.515 1.00 0.00 C ATOM 0 H LEU A 106 -0.140 -2.906 11.427 1.00 0.00 H new ATOM 0 HA LEU A 106 1.414 -0.586 10.665 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.141 -1.210 10.306 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.325 -0.531 11.911 1.00 0.00 H new ATOM 0 HG LEU A 106 0.151 1.075 9.853 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.974 2.019 9.039 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.832 0.287 8.654 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.871 0.817 9.998 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -0.904 2.936 11.070 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.761 1.769 12.104 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.014 1.871 12.161 1.00 0.00 H new ATOM 652 N LYS A 107 0.567 -1.146 13.814 1.00 0.00 N ATOM 653 CA LYS A 107 0.879 -0.750 15.174 1.00 0.00 C ATOM 654 C LYS A 107 2.376 -0.856 15.425 1.00 0.00 C ATOM 655 O LYS A 107 2.956 -0.049 16.150 1.00 0.00 O ATOM 656 CB LYS A 107 0.104 -1.621 16.161 1.00 0.00 C ATOM 657 CG LYS A 107 0.664 -3.021 16.345 1.00 0.00 C ATOM 658 CD LYS A 107 0.220 -3.593 17.663 1.00 0.00 C ATOM 659 CE LYS A 107 0.443 -5.096 17.731 1.00 0.00 C ATOM 660 NZ LYS A 107 1.041 -5.511 19.030 1.00 0.00 N ATOM 0 H LYS A 107 -0.059 -1.948 13.736 1.00 0.00 H new ATOM 0 HA LYS A 107 0.582 0.289 15.318 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.086 -1.121 17.129 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.929 -1.699 15.823 1.00 0.00 H new ATOM 0 HG2 LYS A 107 0.329 -3.664 15.531 1.00 0.00 H new ATOM 0 HG3 LYS A 107 1.753 -2.993 16.302 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.766 -3.108 18.472 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.837 -3.375 17.816 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.507 -5.611 17.588 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.098 -5.403 16.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 1.177 -6.542 19.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.960 -5.040 19.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.405 -5.241 19.807 1.00 0.00 H new ATOM 674 N VAL A 108 2.993 -1.857 14.811 1.00 0.00 N ATOM 675 CA VAL A 108 4.424 -2.073 14.954 1.00 0.00 C ATOM 676 C VAL A 108 5.204 -0.953 14.281 1.00 0.00 C ATOM 677 O VAL A 108 6.252 -0.532 14.768 1.00 0.00 O ATOM 678 CB VAL A 108 4.856 -3.424 14.355 1.00 0.00 C ATOM 679 CG1 VAL A 108 6.307 -3.717 14.700 1.00 0.00 C ATOM 680 CG2 VAL A 108 3.947 -4.541 14.846 1.00 0.00 C ATOM 0 H VAL A 108 2.523 -2.532 14.209 1.00 0.00 H new ATOM 0 HA VAL A 108 4.643 -2.081 16.022 1.00 0.00 H new ATOM 0 HB VAL A 108 4.767 -3.367 13.270 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.597 -4.675 14.269 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.943 -2.930 14.295 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.423 -3.756 15.783 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.268 -5.488 14.412 1.00 0.00 H new ATOM 0 HG22 VAL A 108 4.001 -4.603 15.933 1.00 0.00 H new ATOM 0 HG23 VAL A 108 2.920 -4.333 14.545 1.00 0.00 H new ATOM 690 N LEU A 109 4.677 -0.463 13.166 1.00 0.00 N ATOM 691 CA LEU A 109 5.309 0.634 12.451 1.00 0.00 C ATOM 692 C LEU A 109 5.529 1.815 13.390 1.00 0.00 C ATOM 693 O LEU A 109 6.450 2.610 13.205 1.00 0.00 O ATOM 694 CB LEU A 109 4.440 1.065 11.266 1.00 0.00 C ATOM 695 CG LEU A 109 4.926 0.595 9.892 1.00 0.00 C ATOM 696 CD1 LEU A 109 6.402 0.903 9.712 1.00 0.00 C ATOM 697 CD2 LEU A 109 4.667 -0.891 9.714 1.00 0.00 C ATOM 0 H LEU A 109 3.817 -0.808 12.740 1.00 0.00 H new ATOM 0 HA LEU A 109 6.274 0.295 12.075 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.429 0.690 11.423 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.379 2.153 11.259 1.00 0.00 H new ATOM 0 HG LEU A 109 4.367 1.136 9.128 1.00 0.00 H new ATOM 0 HD11 LEU A 109 6.728 0.561 8.730 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.562 1.978 9.794 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.977 0.391 10.483 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.019 -1.207 8.732 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.198 -1.448 10.486 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.598 -1.086 9.796 1.00 0.00 H new ATOM 709 N ARG A 110 4.675 1.915 14.405 1.00 0.00 N ATOM 710 CA ARG A 110 4.780 2.977 15.396 1.00 0.00 C ATOM 711 C ARG A 110 5.566 2.488 16.605 1.00 0.00 C ATOM 712 O ARG A 110 6.488 3.155 17.075 1.00 0.00 O ATOM 713 CB ARG A 110 3.386 3.430 15.831 1.00 0.00 C ATOM 714 CG ARG A 110 3.403 4.500 16.911 1.00 0.00 C ATOM 715 CD ARG A 110 3.059 3.920 18.274 1.00 0.00 C ATOM 716 NE ARG A 110 2.429 4.907 19.147 1.00 0.00 N ATOM 717 CZ ARG A 110 3.099 5.871 19.771 1.00 0.00 C ATOM 718 NH1 ARG A 110 4.411 5.977 19.614 1.00 0.00 N ATOM 719 NH2 ARG A 110 2.456 6.732 20.549 1.00 0.00 N ATOM 0 H ARG A 110 3.901 1.270 14.561 1.00 0.00 H new ATOM 0 HA ARG A 110 5.304 3.822 14.950 1.00 0.00 H new ATOM 0 HB2 ARG A 110 2.849 3.811 14.962 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.830 2.566 16.196 1.00 0.00 H new ATOM 0 HG2 ARG A 110 4.389 4.964 16.950 1.00 0.00 H new ATOM 0 HG3 ARG A 110 2.691 5.285 16.658 1.00 0.00 H new ATOM 0 HD2 ARG A 110 2.390 3.069 18.147 1.00 0.00 H new ATOM 0 HD3 ARG A 110 3.966 3.544 18.747 1.00 0.00 H new ATOM 0 HE ARG A 110 1.420 4.854 19.286 1.00 0.00 H new ATOM 0 HH11 ARG A 110 4.908 5.319 19.014 1.00 0.00 H new ATOM 0 HH12 ARG A 110 4.924 6.717 20.093 1.00 0.00 H new ATOM 0 HH21 ARG A 110 1.446 6.655 20.669 1.00 0.00 H new ATOM 0 HH22 ARG A 110 2.972 7.471 21.027 1.00 0.00 H new ATOM 733 N GLN A 111 5.205 1.303 17.084 1.00 0.00 N ATOM 734 CA GLN A 111 5.877 0.692 18.220 1.00 0.00 C ATOM 735 C GLN A 111 7.388 0.654 18.000 1.00 0.00 C ATOM 736 O GLN A 111 8.163 0.600 18.956 1.00 0.00 O ATOM 737 CB GLN A 111 5.340 -0.726 18.440 1.00 0.00 C ATOM 738 CG GLN A 111 4.649 -0.915 19.776 1.00 0.00 C ATOM 739 CD GLN A 111 5.552 -0.595 20.952 1.00 0.00 C ATOM 740 OE1 GLN A 111 5.563 0.530 21.453 1.00 0.00 O ATOM 741 NE2 GLN A 111 6.315 -1.586 21.399 1.00 0.00 N ATOM 0 H GLN A 111 4.444 0.744 16.698 1.00 0.00 H new ATOM 0 HA GLN A 111 5.676 1.294 19.107 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.639 -0.968 17.641 1.00 0.00 H new ATOM 0 HB3 GLN A 111 6.166 -1.434 18.365 1.00 0.00 H new ATOM 0 HG2 GLN A 111 3.766 -0.277 19.817 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.303 -1.945 19.859 1.00 0.00 H new ATOM 0 HE21 GLN A 111 6.273 -2.503 20.953 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.943 -1.431 22.188 1.00 0.00 H new ATOM 750 N SER A 112 7.799 0.694 16.736 1.00 0.00 N ATOM 751 CA SER A 112 9.213 0.661 16.385 1.00 0.00 C ATOM 752 C SER A 112 9.721 2.056 16.032 1.00 0.00 C ATOM 753 O SER A 112 8.958 3.023 16.025 1.00 0.00 O ATOM 754 CB SER A 112 9.437 -0.285 15.212 1.00 0.00 C ATOM 755 OG SER A 112 10.254 -1.380 15.587 1.00 0.00 O ATOM 0 H SER A 112 7.169 0.750 15.936 1.00 0.00 H new ATOM 0 HA SER A 112 9.771 0.302 17.250 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.477 -0.652 14.848 1.00 0.00 H new ATOM 0 HB3 SER A 112 9.904 0.256 14.389 1.00 0.00 H new ATOM 0 HG SER A 112 10.381 -1.972 14.817 1.00 0.00 H new ATOM 761 N ARG A 113 11.014 2.154 15.735 1.00 0.00 N ATOM 762 CA ARG A 113 11.618 3.430 15.365 1.00 0.00 C ATOM 763 C ARG A 113 11.070 3.938 14.030 1.00 0.00 C ATOM 764 O ARG A 113 11.274 5.097 13.668 1.00 0.00 O ATOM 765 CB ARG A 113 13.143 3.294 15.295 1.00 0.00 C ATOM 766 CG ARG A 113 13.647 2.582 14.047 1.00 0.00 C ATOM 767 CD ARG A 113 13.401 1.084 14.118 1.00 0.00 C ATOM 768 NE ARG A 113 14.343 0.338 13.287 1.00 0.00 N ATOM 769 CZ ARG A 113 14.640 -0.945 13.474 1.00 0.00 C ATOM 770 NH1 ARG A 113 14.069 -1.626 14.458 1.00 0.00 N ATOM 771 NH2 ARG A 113 15.509 -1.548 12.674 1.00 0.00 N ATOM 0 H ARG A 113 11.662 1.367 15.743 1.00 0.00 H new ATOM 0 HA ARG A 113 11.360 4.159 16.133 1.00 0.00 H new ATOM 0 HB2 ARG A 113 13.588 4.288 15.338 1.00 0.00 H new ATOM 0 HB3 ARG A 113 13.489 2.752 16.175 1.00 0.00 H new ATOM 0 HG2 ARG A 113 13.149 2.992 13.168 1.00 0.00 H new ATOM 0 HG3 ARG A 113 14.714 2.771 13.926 1.00 0.00 H new ATOM 0 HD2 ARG A 113 13.486 0.751 15.152 1.00 0.00 H new ATOM 0 HD3 ARG A 113 12.382 0.868 13.796 1.00 0.00 H new ATOM 0 HE ARG A 113 14.799 0.830 12.519 1.00 0.00 H new ATOM 0 HH11 ARG A 113 13.399 -1.166 15.075 1.00 0.00 H new ATOM 0 HH12 ARG A 113 14.299 -2.610 14.598 1.00 0.00 H new ATOM 0 HH21 ARG A 113 15.950 -1.028 11.915 1.00 0.00 H new ATOM 0 HH22 ARG A 113 15.737 -2.532 12.817 1.00 0.00 H new ATOM 785 N ARG A 114 10.368 3.068 13.303 1.00 0.00 N ATOM 786 CA ARG A 114 9.791 3.423 12.010 1.00 0.00 C ATOM 787 C ARG A 114 9.139 4.804 12.047 1.00 0.00 C ATOM 788 O ARG A 114 8.087 4.989 12.661 1.00 0.00 O ATOM 789 CB ARG A 114 8.755 2.375 11.599 1.00 0.00 C ATOM 790 CG ARG A 114 9.292 1.305 10.660 1.00 0.00 C ATOM 791 CD ARG A 114 10.652 0.794 11.102 1.00 0.00 C ATOM 792 NE ARG A 114 11.737 1.397 10.332 1.00 0.00 N ATOM 793 CZ ARG A 114 12.941 0.850 10.200 1.00 0.00 C ATOM 794 NH1 ARG A 114 13.217 -0.307 10.788 1.00 0.00 N ATOM 795 NH2 ARG A 114 13.872 1.461 9.481 1.00 0.00 N ATOM 0 H ARG A 114 10.186 2.107 13.592 1.00 0.00 H new ATOM 0 HA ARG A 114 10.599 3.451 11.279 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.365 1.894 12.496 1.00 0.00 H new ATOM 0 HB3 ARG A 114 7.916 2.878 11.117 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.588 0.474 10.617 1.00 0.00 H new ATOM 0 HG3 ARG A 114 9.367 1.712 9.651 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.794 1.010 12.161 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.686 -0.290 10.991 1.00 0.00 H new ATOM 0 HE ARG A 114 11.561 2.289 9.869 1.00 0.00 H new ATOM 0 HH11 ARG A 114 12.504 -0.780 11.344 1.00 0.00 H new ATOM 0 HH12 ARG A 114 14.142 -0.724 10.684 1.00 0.00 H new ATOM 0 HH21 ARG A 114 13.664 2.351 9.029 1.00 0.00 H new ATOM 0 HH22 ARG A 114 14.796 1.041 9.380 1.00 0.00 H new ATOM 809 N ARG A 115 9.768 5.767 11.382 1.00 0.00 N ATOM 810 CA ARG A 115 9.251 7.129 11.339 1.00 0.00 C ATOM 811 C ARG A 115 8.489 7.387 10.040 1.00 0.00 C ATOM 812 O ARG A 115 8.859 6.878 8.982 1.00 0.00 O ATOM 813 CB ARG A 115 10.396 8.134 11.475 1.00 0.00 C ATOM 814 CG ARG A 115 11.412 8.055 10.347 1.00 0.00 C ATOM 815 CD ARG A 115 12.716 8.738 10.724 1.00 0.00 C ATOM 816 NE ARG A 115 13.226 9.579 9.646 1.00 0.00 N ATOM 817 CZ ARG A 115 14.155 10.513 9.820 1.00 0.00 C ATOM 818 NH1 ARG A 115 14.671 10.720 11.023 1.00 0.00 N ATOM 819 NH2 ARG A 115 14.569 11.238 8.790 1.00 0.00 N ATOM 0 H ARG A 115 10.637 5.629 10.865 1.00 0.00 H new ATOM 0 HA ARG A 115 8.561 7.253 12.174 1.00 0.00 H new ATOM 0 HB2 ARG A 115 9.982 9.142 11.510 1.00 0.00 H new ATOM 0 HB3 ARG A 115 10.905 7.966 12.424 1.00 0.00 H new ATOM 0 HG2 ARG A 115 11.605 7.011 10.102 1.00 0.00 H new ATOM 0 HG3 ARG A 115 11.001 8.522 9.452 1.00 0.00 H new ATOM 0 HD2 ARG A 115 12.562 9.346 11.616 1.00 0.00 H new ATOM 0 HD3 ARG A 115 13.460 7.983 10.977 1.00 0.00 H new ATOM 0 HE ARG A 115 12.849 9.442 8.708 1.00 0.00 H new ATOM 0 HH11 ARG A 115 14.355 10.162 11.816 1.00 0.00 H new ATOM 0 HH12 ARG A 115 15.384 11.437 11.156 1.00 0.00 H new ATOM 0 HH21 ARG A 115 14.174 11.079 7.863 1.00 0.00 H new ATOM 0 HH22 ARG A 115 15.282 11.955 8.925 1.00 0.00 H new ATOM 833 N PRO A 116 7.413 8.194 10.103 1.00 0.00 N ATOM 834 CA PRO A 116 6.598 8.516 8.926 1.00 0.00 C ATOM 835 C PRO A 116 7.419 9.136 7.801 1.00 0.00 C ATOM 836 O PRO A 116 8.514 9.652 8.028 1.00 0.00 O ATOM 837 CB PRO A 116 5.579 9.528 9.458 1.00 0.00 C ATOM 838 CG PRO A 116 5.519 9.276 10.925 1.00 0.00 C ATOM 839 CD PRO A 116 6.901 8.842 11.324 1.00 0.00 C ATOM 0 HA PRO A 116 6.147 7.623 8.493 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.890 10.551 9.245 1.00 0.00 H new ATOM 0 HB3 PRO A 116 4.603 9.388 8.993 1.00 0.00 H new ATOM 0 HG2 PRO A 116 5.221 10.175 11.464 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.784 8.506 11.159 1.00 0.00 H new ATOM 0 HD2 PRO A 116 7.520 9.689 11.621 1.00 0.00 H new ATOM 0 HD3 PRO A 116 6.879 8.152 12.168 1.00 0.00 H new ATOM 847 N VAL A 117 6.880 9.087 6.587 1.00 0.00 N ATOM 848 CA VAL A 117 7.554 9.652 5.426 1.00 0.00 C ATOM 849 C VAL A 117 6.744 10.815 4.844 1.00 0.00 C ATOM 850 O VAL A 117 5.641 11.103 5.307 1.00 0.00 O ATOM 851 CB VAL A 117 7.817 8.570 4.340 1.00 0.00 C ATOM 852 CG1 VAL A 117 6.608 8.352 3.434 1.00 0.00 C ATOM 853 CG2 VAL A 117 9.044 8.930 3.519 1.00 0.00 C ATOM 0 H VAL A 117 5.976 8.661 6.383 1.00 0.00 H new ATOM 0 HA VAL A 117 8.520 10.033 5.756 1.00 0.00 H new ATOM 0 HB VAL A 117 8.000 7.629 4.859 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.842 7.588 2.693 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.758 8.028 4.034 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.360 9.285 2.927 1.00 0.00 H new ATOM 0 HG21 VAL A 117 9.214 8.163 2.764 1.00 0.00 H new ATOM 0 HG22 VAL A 117 8.886 9.891 3.030 1.00 0.00 H new ATOM 0 HG23 VAL A 117 9.913 8.994 4.173 1.00 0.00 H new ATOM 863 N ARG A 118 7.291 11.467 3.827 1.00 0.00 N ATOM 864 CA ARG A 118 6.605 12.576 3.176 1.00 0.00 C ATOM 865 C ARG A 118 6.961 12.625 1.697 1.00 0.00 C ATOM 866 O ARG A 118 7.816 13.407 1.279 1.00 0.00 O ATOM 867 CB ARG A 118 6.970 13.900 3.849 1.00 0.00 C ATOM 868 CG ARG A 118 5.812 14.882 3.914 1.00 0.00 C ATOM 869 CD ARG A 118 5.761 15.598 5.255 1.00 0.00 C ATOM 870 NE ARG A 118 6.466 16.876 5.219 1.00 0.00 N ATOM 871 CZ ARG A 118 6.076 17.912 4.485 1.00 0.00 C ATOM 872 NH1 ARG A 118 4.990 17.820 3.729 1.00 0.00 N ATOM 873 NH2 ARG A 118 6.771 19.041 4.506 1.00 0.00 N ATOM 0 H ARG A 118 8.207 11.248 3.435 1.00 0.00 H new ATOM 0 HA ARG A 118 5.531 12.420 3.273 1.00 0.00 H new ATOM 0 HB2 ARG A 118 7.324 13.700 4.860 1.00 0.00 H new ATOM 0 HB3 ARG A 118 7.796 14.359 3.307 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.910 15.615 3.113 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.874 14.352 3.748 1.00 0.00 H new ATOM 0 HD2 ARG A 118 4.722 15.765 5.538 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.202 14.962 6.023 1.00 0.00 H new ATOM 0 HE ARG A 118 7.305 16.979 5.790 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.453 16.953 3.711 1.00 0.00 H new ATOM 0 HH12 ARG A 118 4.692 18.616 3.166 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.607 19.115 5.086 1.00 0.00 H new ATOM 0 HH22 ARG A 118 6.470 19.836 3.942 1.00 0.00 H new ATOM 887 N GLY A 119 6.314 11.773 0.909 1.00 0.00 N ATOM 888 CA GLY A 119 6.592 11.728 -0.512 1.00 0.00 C ATOM 889 C GLY A 119 5.365 11.421 -1.346 1.00 0.00 C ATOM 890 O GLY A 119 4.241 11.747 -0.958 1.00 0.00 O ATOM 0 H GLY A 119 5.604 11.115 1.229 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.007 12.686 -0.826 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.353 10.972 -0.704 1.00 0.00 H new ATOM 894 N LEU A 120 5.584 10.794 -2.496 1.00 0.00 N ATOM 895 CA LEU A 120 4.499 10.466 -3.411 1.00 0.00 C ATOM 896 C LEU A 120 4.419 8.964 -3.667 1.00 0.00 C ATOM 897 O LEU A 120 5.420 8.327 -3.997 1.00 0.00 O ATOM 898 CB LEU A 120 4.706 11.198 -4.742 1.00 0.00 C ATOM 899 CG LEU A 120 3.752 12.364 -5.007 1.00 0.00 C ATOM 900 CD1 LEU A 120 3.875 12.829 -6.450 1.00 0.00 C ATOM 901 CD2 LEU A 120 2.320 11.965 -4.694 1.00 0.00 C ATOM 0 H LEU A 120 6.507 10.502 -2.817 1.00 0.00 H new ATOM 0 HA LEU A 120 3.564 10.784 -2.950 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.729 11.573 -4.775 1.00 0.00 H new ATOM 0 HB3 LEU A 120 4.605 10.477 -5.553 1.00 0.00 H new ATOM 0 HG LEU A 120 4.026 13.191 -4.352 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.190 13.659 -6.624 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.897 13.155 -6.641 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.626 12.006 -7.120 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.657 12.808 -4.889 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.031 11.123 -5.323 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.243 11.678 -3.645 1.00 0.00 H new ATOM 913 N LEU A 121 3.216 8.412 -3.548 1.00 0.00 N ATOM 914 CA LEU A 121 2.995 7.002 -3.837 1.00 0.00 C ATOM 915 C LEU A 121 2.681 6.827 -5.315 1.00 0.00 C ATOM 916 O LEU A 121 1.590 7.173 -5.766 1.00 0.00 O ATOM 917 CB LEU A 121 1.843 6.447 -2.998 1.00 0.00 C ATOM 918 CG LEU A 121 2.126 5.111 -2.306 1.00 0.00 C ATOM 919 CD1 LEU A 121 0.852 4.551 -1.692 1.00 0.00 C ATOM 920 CD2 LEU A 121 2.726 4.112 -3.286 1.00 0.00 C ATOM 0 H LEU A 121 2.381 8.919 -3.254 1.00 0.00 H new ATOM 0 HA LEU A 121 3.902 6.452 -3.585 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.580 7.183 -2.238 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.971 6.327 -3.641 1.00 0.00 H new ATOM 0 HG LEU A 121 2.849 5.286 -1.509 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.070 3.601 -1.204 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.462 5.255 -0.957 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.109 4.395 -2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.919 3.170 -2.773 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.028 3.942 -4.106 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.661 4.508 -3.682 1.00 0.00 H new ATOM 932 N HIS A 122 3.653 6.327 -6.071 1.00 0.00 N ATOM 933 CA HIS A 122 3.482 6.143 -7.506 1.00 0.00 C ATOM 934 C HIS A 122 2.538 4.985 -7.806 1.00 0.00 C ATOM 935 O HIS A 122 2.958 3.947 -8.319 1.00 0.00 O ATOM 936 CB HIS A 122 4.835 5.897 -8.176 1.00 0.00 C ATOM 937 CG HIS A 122 5.483 7.142 -8.696 1.00 0.00 C ATOM 938 ND1 HIS A 122 5.358 7.591 -9.992 1.00 0.00 N ATOM 939 CD2 HIS A 122 6.282 8.041 -8.065 1.00 0.00 C ATOM 940 CE1 HIS A 122 6.066 8.723 -10.106 1.00 0.00 C ATOM 941 NE2 HIS A 122 6.647 9.039 -8.964 1.00 0.00 N ATOM 0 H HIS A 122 4.565 6.043 -5.714 1.00 0.00 H new ATOM 0 HA HIS A 122 3.043 7.056 -7.908 1.00 0.00 H new ATOM 0 HB2 HIS A 122 5.505 5.421 -7.459 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.701 5.196 -9.000 1.00 0.00 H new ATOM 0 HD2 HIS A 122 6.586 7.990 -7.030 1.00 0.00 H new ATOM 0 HE1 HIS A 122 6.150 9.301 -11.014 1.00 0.00 H new ATOM 0 HE2 HIS A 122 7.241 9.847 -8.778 1.00 0.00 H new ATOM 949 N VAL A 123 1.260 5.170 -7.493 1.00 0.00 N ATOM 950 CA VAL A 123 0.258 4.149 -7.760 1.00 0.00 C ATOM 951 C VAL A 123 -0.123 4.153 -9.234 1.00 0.00 C ATOM 952 O VAL A 123 -0.948 4.956 -9.665 1.00 0.00 O ATOM 953 CB VAL A 123 -1.011 4.359 -6.909 1.00 0.00 C ATOM 954 CG1 VAL A 123 -2.059 3.306 -7.241 1.00 0.00 C ATOM 955 CG2 VAL A 123 -0.675 4.339 -5.427 1.00 0.00 C ATOM 0 H VAL A 123 0.896 6.016 -7.055 1.00 0.00 H new ATOM 0 HA VAL A 123 0.698 3.188 -7.494 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.425 5.339 -7.148 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.947 3.471 -6.630 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.325 3.378 -8.296 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.656 2.314 -7.035 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.585 4.489 -4.846 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.233 3.377 -5.167 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.034 5.136 -5.204 1.00 0.00 H new ATOM 965 N SER A 124 0.484 3.264 -10.007 1.00 0.00 N ATOM 966 CA SER A 124 0.205 3.190 -11.433 1.00 0.00 C ATOM 967 C SER A 124 -0.349 1.824 -11.814 1.00 0.00 C ATOM 968 O SER A 124 0.039 1.249 -12.830 1.00 0.00 O ATOM 969 CB SER A 124 1.475 3.481 -12.235 1.00 0.00 C ATOM 970 OG SER A 124 2.324 2.347 -12.276 1.00 0.00 O ATOM 0 H SER A 124 1.170 2.587 -9.672 1.00 0.00 H new ATOM 0 HA SER A 124 -0.549 3.941 -11.669 1.00 0.00 H new ATOM 0 HB2 SER A 124 1.208 3.776 -13.250 1.00 0.00 H new ATOM 0 HB3 SER A 124 2.007 4.321 -11.788 1.00 0.00 H new ATOM 0 HG SER A 124 1.870 1.615 -12.744 1.00 0.00 H new ATOM 976 N GLY A 125 -1.257 1.307 -10.990 1.00 0.00 N ATOM 977 CA GLY A 125 -1.852 0.007 -11.255 1.00 0.00 C ATOM 978 C GLY A 125 -0.833 -1.022 -11.711 1.00 0.00 C ATOM 979 O GLY A 125 -1.085 -1.787 -12.642 1.00 0.00 O ATOM 0 H GLY A 125 -1.592 1.765 -10.143 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.346 -0.352 -10.352 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.622 0.113 -12.019 1.00 0.00 H new ATOM 983 N ASP A 126 0.327 -1.021 -11.065 1.00 0.00 N ATOM 984 CA ASP A 126 1.396 -1.946 -11.415 1.00 0.00 C ATOM 985 C ASP A 126 2.437 -2.035 -10.304 1.00 0.00 C ATOM 986 O ASP A 126 2.899 -3.122 -9.965 1.00 0.00 O ATOM 987 CB ASP A 126 2.065 -1.510 -12.720 1.00 0.00 C ATOM 988 CG ASP A 126 3.071 -2.527 -13.223 1.00 0.00 C ATOM 989 OD1 ASP A 126 4.014 -2.852 -12.472 1.00 0.00 O ATOM 990 OD2 ASP A 126 2.914 -2.999 -14.369 1.00 0.00 O ATOM 0 H ASP A 126 0.551 -0.389 -10.296 1.00 0.00 H new ATOM 0 HA ASP A 126 0.954 -2.933 -11.548 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.301 -1.352 -13.481 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.565 -0.554 -12.567 1.00 0.00 H new ATOM 995 N GLY A 127 2.809 -0.890 -9.740 1.00 0.00 N ATOM 996 CA GLY A 127 3.809 -0.881 -8.687 1.00 0.00 C ATOM 997 C GLY A 127 3.598 0.224 -7.669 1.00 0.00 C ATOM 998 O GLY A 127 3.495 1.398 -8.023 1.00 0.00 O ATOM 0 H GLY A 127 2.439 0.027 -9.991 1.00 0.00 H new ATOM 0 HA2 GLY A 127 3.797 -1.844 -8.176 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.797 -0.770 -9.134 1.00 0.00 H new ATOM 1002 N LEU A 128 3.567 -0.160 -6.398 1.00 0.00 N ATOM 1003 CA LEU A 128 3.390 0.790 -5.305 1.00 0.00 C ATOM 1004 C LEU A 128 4.731 1.365 -4.862 1.00 0.00 C ATOM 1005 O LEU A 128 5.227 1.042 -3.782 1.00 0.00 O ATOM 1006 CB LEU A 128 2.715 0.095 -4.116 1.00 0.00 C ATOM 1007 CG LEU A 128 1.179 0.134 -4.080 1.00 0.00 C ATOM 1008 CD1 LEU A 128 0.581 0.288 -5.474 1.00 0.00 C ATOM 1009 CD2 LEU A 128 0.649 -1.126 -3.415 1.00 0.00 C ATOM 0 H LEU A 128 3.663 -1.130 -6.097 1.00 0.00 H new ATOM 0 HA LEU A 128 2.761 1.606 -5.660 1.00 0.00 H new ATOM 0 HB2 LEU A 128 3.030 -0.948 -4.107 1.00 0.00 H new ATOM 0 HB3 LEU A 128 3.089 0.549 -3.198 1.00 0.00 H new ATOM 0 HG LEU A 128 0.879 1.007 -3.500 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.506 0.311 -5.403 1.00 0.00 H new ATOM 0 HD12 LEU A 128 0.935 1.217 -5.921 1.00 0.00 H new ATOM 0 HD13 LEU A 128 0.886 -0.554 -6.096 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -0.440 -1.094 -3.391 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.975 -2.000 -3.979 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.032 -1.189 -2.397 1.00 0.00 H new ATOM 1021 N ARG A 129 5.315 2.215 -5.697 1.00 0.00 N ATOM 1022 CA ARG A 129 6.604 2.821 -5.387 1.00 0.00 C ATOM 1023 C ARG A 129 6.430 4.103 -4.576 1.00 0.00 C ATOM 1024 O ARG A 129 6.318 5.192 -5.136 1.00 0.00 O ATOM 1025 CB ARG A 129 7.371 3.118 -6.678 1.00 0.00 C ATOM 1026 CG ARG A 129 7.537 1.904 -7.579 1.00 0.00 C ATOM 1027 CD ARG A 129 8.265 2.260 -8.865 1.00 0.00 C ATOM 1028 NE ARG A 129 9.469 1.458 -9.053 1.00 0.00 N ATOM 1029 CZ ARG A 129 10.427 1.762 -9.923 1.00 0.00 C ATOM 1030 NH1 ARG A 129 10.319 2.846 -10.680 1.00 0.00 N ATOM 1031 NH2 ARG A 129 11.494 0.983 -10.039 1.00 0.00 N ATOM 0 H ARG A 129 4.918 2.500 -6.592 1.00 0.00 H new ATOM 0 HA ARG A 129 7.174 2.113 -4.785 1.00 0.00 H new ATOM 0 HB2 ARG A 129 6.850 3.901 -7.229 1.00 0.00 H new ATOM 0 HB3 ARG A 129 8.356 3.509 -6.424 1.00 0.00 H new ATOM 0 HG2 ARG A 129 8.091 1.129 -7.049 1.00 0.00 H new ATOM 0 HG3 ARG A 129 6.557 1.490 -7.817 1.00 0.00 H new ATOM 0 HD2 ARG A 129 7.596 2.113 -9.713 1.00 0.00 H new ATOM 0 HD3 ARG A 129 8.532 3.317 -8.849 1.00 0.00 H new ATOM 0 HE ARG A 129 9.582 0.618 -8.486 1.00 0.00 H new ATOM 0 HH11 ARG A 129 9.500 3.448 -10.595 1.00 0.00 H new ATOM 0 HH12 ARG A 129 11.055 3.078 -11.347 1.00 0.00 H new ATOM 0 HH21 ARG A 129 11.581 0.148 -9.460 1.00 0.00 H new ATOM 0 HH22 ARG A 129 12.227 1.219 -10.707 1.00 0.00 H new ATOM 1045 N VAL A 130 6.414 3.963 -3.253 1.00 0.00 N ATOM 1046 CA VAL A 130 6.266 5.110 -2.363 1.00 0.00 C ATOM 1047 C VAL A 130 7.617 5.756 -2.077 1.00 0.00 C ATOM 1048 O VAL A 130 8.305 5.380 -1.128 1.00 0.00 O ATOM 1049 CB VAL A 130 5.608 4.706 -1.026 1.00 0.00 C ATOM 1050 CG1 VAL A 130 6.385 3.573 -0.373 1.00 0.00 C ATOM 1051 CG2 VAL A 130 5.502 5.903 -0.086 1.00 0.00 C ATOM 0 H VAL A 130 6.502 3.067 -2.774 1.00 0.00 H new ATOM 0 HA VAL A 130 5.621 5.826 -2.872 1.00 0.00 H new ATOM 0 HB VAL A 130 4.597 4.355 -1.235 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.908 3.300 0.568 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.396 2.709 -1.038 1.00 0.00 H new ATOM 0 HG13 VAL A 130 7.408 3.897 -0.181 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.035 5.592 0.848 1.00 0.00 H new ATOM 0 HG22 VAL A 130 6.499 6.294 0.119 1.00 0.00 H new ATOM 0 HG23 VAL A 130 4.896 6.680 -0.553 1.00 0.00 H new ATOM 1061 N VAL A 131 7.993 6.729 -2.899 1.00 0.00 N ATOM 1062 CA VAL A 131 9.263 7.420 -2.723 1.00 0.00 C ATOM 1063 C VAL A 131 9.121 8.580 -1.742 1.00 0.00 C ATOM 1064 O VAL A 131 8.015 9.048 -1.477 1.00 0.00 O ATOM 1065 CB VAL A 131 9.820 7.942 -4.064 1.00 0.00 C ATOM 1066 CG1 VAL A 131 8.971 9.087 -4.600 1.00 0.00 C ATOM 1067 CG2 VAL A 131 11.270 8.375 -3.905 1.00 0.00 C ATOM 0 H VAL A 131 7.439 7.056 -3.690 1.00 0.00 H new ATOM 0 HA VAL A 131 9.967 6.693 -2.319 1.00 0.00 H new ATOM 0 HB VAL A 131 9.780 7.128 -4.788 1.00 0.00 H new ATOM 0 HG11 VAL A 131 9.386 9.436 -5.546 1.00 0.00 H new ATOM 0 HG12 VAL A 131 7.950 8.740 -4.758 1.00 0.00 H new ATOM 0 HG13 VAL A 131 8.969 9.906 -3.881 1.00 0.00 H new ATOM 0 HG21 VAL A 131 11.647 8.740 -4.860 1.00 0.00 H new ATOM 0 HG22 VAL A 131 11.333 9.170 -3.162 1.00 0.00 H new ATOM 0 HG23 VAL A 131 11.870 7.525 -3.579 1.00 0.00 H new ATOM 1077 N ASP A 132 10.246 9.029 -1.197 1.00 0.00 N ATOM 1078 CA ASP A 132 10.245 10.142 -0.250 1.00 0.00 C ATOM 1079 C ASP A 132 10.637 11.438 -0.954 1.00 0.00 C ATOM 1080 O ASP A 132 11.421 11.426 -1.903 1.00 0.00 O ATOM 1081 CB ASP A 132 11.196 9.882 0.934 1.00 0.00 C ATOM 1082 CG ASP A 132 12.167 8.735 0.706 1.00 0.00 C ATOM 1083 OD1 ASP A 132 11.751 7.567 0.845 1.00 0.00 O ATOM 1084 OD2 ASP A 132 13.346 9.009 0.396 1.00 0.00 O ATOM 0 H ASP A 132 11.169 8.642 -1.393 1.00 0.00 H new ATOM 0 HA ASP A 132 9.233 10.236 0.144 1.00 0.00 H new ATOM 0 HB2 ASP A 132 11.764 10.790 1.137 1.00 0.00 H new ATOM 0 HB3 ASP A 132 10.603 9.671 1.824 1.00 0.00 H new ATOM 1089 N ASP A 133 10.079 12.552 -0.491 1.00 0.00 N ATOM 1090 CA ASP A 133 10.364 13.853 -1.089 1.00 0.00 C ATOM 1091 C ASP A 133 11.382 14.640 -0.268 1.00 0.00 C ATOM 1092 O ASP A 133 11.548 15.844 -0.465 1.00 0.00 O ATOM 1093 CB ASP A 133 9.078 14.664 -1.221 1.00 0.00 C ATOM 1094 CG ASP A 133 9.243 15.871 -2.123 1.00 0.00 C ATOM 1095 OD1 ASP A 133 10.286 15.964 -2.803 1.00 0.00 O ATOM 1096 OD2 ASP A 133 8.329 16.722 -2.150 1.00 0.00 O ATOM 0 H ASP A 133 9.429 12.581 0.294 1.00 0.00 H new ATOM 0 HA ASP A 133 10.789 13.674 -2.076 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.288 14.025 -1.616 1.00 0.00 H new ATOM 0 HB3 ASP A 133 8.757 14.994 -0.233 1.00 0.00 H new ATOM 1101 N GLU A 134 12.063 13.963 0.648 1.00 0.00 N ATOM 1102 CA GLU A 134 13.065 14.610 1.481 1.00 0.00 C ATOM 1103 C GLU A 134 14.462 14.138 1.096 1.00 0.00 C ATOM 1104 O GLU A 134 15.388 14.938 0.966 1.00 0.00 O ATOM 1105 CB GLU A 134 12.791 14.318 2.956 1.00 0.00 C ATOM 1106 CG GLU A 134 13.413 15.330 3.903 1.00 0.00 C ATOM 1107 CD GLU A 134 12.532 15.627 5.102 1.00 0.00 C ATOM 1108 OE1 GLU A 134 11.367 16.024 4.898 1.00 0.00 O ATOM 1109 OE2 GLU A 134 13.010 15.463 6.244 1.00 0.00 O ATOM 0 H GLU A 134 11.939 12.967 0.832 1.00 0.00 H new ATOM 0 HA GLU A 134 13.010 15.687 1.322 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.713 14.295 3.119 1.00 0.00 H new ATOM 0 HB3 GLU A 134 13.171 13.325 3.198 1.00 0.00 H new ATOM 0 HG2 GLU A 134 14.376 14.954 4.249 1.00 0.00 H new ATOM 0 HG3 GLU A 134 13.608 16.256 3.362 1.00 0.00 H new ATOM 1116 N THR A 135 14.597 12.834 0.889 1.00 0.00 N ATOM 1117 CA THR A 135 15.865 12.247 0.480 1.00 0.00 C ATOM 1118 C THR A 135 15.783 11.726 -0.955 1.00 0.00 C ATOM 1119 O THR A 135 16.805 11.542 -1.617 1.00 0.00 O ATOM 1120 CB THR A 135 16.256 11.111 1.428 1.00 0.00 C ATOM 1121 OG1 THR A 135 15.232 10.133 1.486 1.00 0.00 O ATOM 1122 CG2 THR A 135 16.527 11.577 2.842 1.00 0.00 C ATOM 0 H THR A 135 13.839 12.160 0.999 1.00 0.00 H new ATOM 0 HA THR A 135 16.629 13.023 0.524 1.00 0.00 H new ATOM 0 HB THR A 135 17.177 10.696 1.018 1.00 0.00 H new ATOM 0 HG1 THR A 135 14.601 10.276 0.750 1.00 0.00 H new ATOM 0 HG21 THR A 135 16.799 10.722 3.461 1.00 0.00 H new ATOM 0 HG22 THR A 135 17.346 12.296 2.837 1.00 0.00 H new ATOM 0 HG23 THR A 135 15.632 12.049 3.247 1.00 0.00 H new ATOM 1130 N LYS A 136 14.560 11.501 -1.432 1.00 0.00 N ATOM 1131 CA LYS A 136 14.339 11.007 -2.786 1.00 0.00 C ATOM 1132 C LYS A 136 14.739 9.543 -2.906 1.00 0.00 C ATOM 1133 O LYS A 136 15.284 9.117 -3.924 1.00 0.00 O ATOM 1134 CB LYS A 136 15.116 11.850 -3.799 1.00 0.00 C ATOM 1135 CG LYS A 136 14.278 12.288 -4.991 1.00 0.00 C ATOM 1136 CD LYS A 136 12.975 12.938 -4.551 1.00 0.00 C ATOM 1137 CE LYS A 136 12.787 14.300 -5.201 1.00 0.00 C ATOM 1138 NZ LYS A 136 12.858 14.221 -6.686 1.00 0.00 N ATOM 0 H LYS A 136 13.705 11.654 -0.897 1.00 0.00 H new ATOM 0 HA LYS A 136 13.274 11.090 -3.003 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.511 12.734 -3.298 1.00 0.00 H new ATOM 0 HB3 LYS A 136 15.972 11.277 -4.157 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.848 12.990 -5.599 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.060 11.425 -5.620 1.00 0.00 H new ATOM 0 HD2 LYS A 136 12.138 12.290 -4.811 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.969 13.047 -3.466 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.823 14.713 -4.905 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.553 14.985 -4.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 12.302 14.995 -7.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 13.849 14.303 -6.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.473 13.309 -7.004 1.00 0.00 H new ATOM 1152 N GLY A 137 14.449 8.774 -1.863 1.00 0.00 N ATOM 1153 CA GLY A 137 14.762 7.359 -1.874 1.00 0.00 C ATOM 1154 C GLY A 137 13.518 6.501 -1.971 1.00 0.00 C ATOM 1155 O GLY A 137 12.496 6.802 -1.352 1.00 0.00 O ATOM 0 H GLY A 137 14.002 9.107 -1.009 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.419 7.140 -2.716 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.309 7.102 -0.967 1.00 0.00 H new ATOM 1159 N LEU A 138 13.602 5.436 -2.755 1.00 0.00 N ATOM 1160 CA LEU A 138 12.473 4.534 -2.941 1.00 0.00 C ATOM 1161 C LEU A 138 12.248 3.678 -1.700 1.00 0.00 C ATOM 1162 O LEU A 138 13.059 2.810 -1.374 1.00 0.00 O ATOM 1163 CB LEU A 138 12.710 3.643 -4.165 1.00 0.00 C ATOM 1164 CG LEU A 138 11.748 2.461 -4.323 1.00 0.00 C ATOM 1165 CD1 LEU A 138 10.327 2.856 -3.942 1.00 0.00 C ATOM 1166 CD2 LEU A 138 11.791 1.940 -5.753 1.00 0.00 C ATOM 0 H LEU A 138 14.441 5.175 -3.273 1.00 0.00 H new ATOM 0 HA LEU A 138 11.578 5.134 -3.105 1.00 0.00 H new ATOM 0 HB2 LEU A 138 12.646 4.262 -5.060 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.728 3.256 -4.118 1.00 0.00 H new ATOM 0 HG LEU A 138 12.067 1.667 -3.648 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.666 1.998 -4.064 1.00 0.00 H new ATOM 0 HD12 LEU A 138 10.307 3.185 -2.903 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.990 3.668 -4.586 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.104 1.100 -5.855 1.00 0.00 H new ATOM 0 HD22 LEU A 138 11.497 2.735 -6.439 1.00 0.00 H new ATOM 0 HD23 LEU A 138 12.803 1.612 -5.990 1.00 0.00 H new ATOM 1178 N ILE A 139 11.145 3.938 -1.005 1.00 0.00 N ATOM 1179 CA ILE A 139 10.811 3.204 0.210 1.00 0.00 C ATOM 1180 C ILE A 139 10.459 1.755 -0.098 1.00 0.00 C ATOM 1181 O ILE A 139 11.129 0.832 0.365 1.00 0.00 O ATOM 1182 CB ILE A 139 9.638 3.863 0.957 1.00 0.00 C ATOM 1183 CG1 ILE A 139 9.898 5.361 1.134 1.00 0.00 C ATOM 1184 CG2 ILE A 139 9.423 3.194 2.307 1.00 0.00 C ATOM 1185 CD1 ILE A 139 8.759 6.102 1.798 1.00 0.00 C ATOM 0 H ILE A 139 10.466 4.654 -1.264 1.00 0.00 H new ATOM 0 HA ILE A 139 11.696 3.227 0.847 1.00 0.00 H new ATOM 0 HB ILE A 139 8.732 3.736 0.364 1.00 0.00 H new ATOM 0 HG12 ILE A 139 10.802 5.496 1.727 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.088 5.806 0.157 1.00 0.00 H new ATOM 0 HG21 ILE A 139 8.590 3.673 2.822 1.00 0.00 H new ATOM 0 HG22 ILE A 139 9.199 2.138 2.158 1.00 0.00 H new ATOM 0 HG23 ILE A 139 10.326 3.292 2.910 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.016 7.157 1.889 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.857 5.999 1.195 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.582 5.685 2.789 1.00 0.00 H new ATOM 1197 N VAL A 140 9.403 1.558 -0.880 1.00 0.00 N ATOM 1198 CA VAL A 140 8.974 0.215 -1.247 1.00 0.00 C ATOM 1199 C VAL A 140 9.231 -0.058 -2.725 1.00 0.00 C ATOM 1200 O VAL A 140 8.456 0.353 -3.588 1.00 0.00 O ATOM 1201 CB VAL A 140 7.478 -0.010 -0.947 1.00 0.00 C ATOM 1202 CG1 VAL A 140 7.056 -1.416 -1.347 1.00 0.00 C ATOM 1203 CG2 VAL A 140 7.180 0.239 0.522 1.00 0.00 C ATOM 0 H VAL A 140 8.831 2.308 -1.270 1.00 0.00 H new ATOM 0 HA VAL A 140 9.561 -0.476 -0.642 1.00 0.00 H new ATOM 0 HB VAL A 140 6.902 0.702 -1.538 1.00 0.00 H new ATOM 0 HG11 VAL A 140 5.997 -1.555 -1.127 1.00 0.00 H new ATOM 0 HG12 VAL A 140 7.227 -1.557 -2.414 1.00 0.00 H new ATOM 0 HG13 VAL A 140 7.641 -2.145 -0.786 1.00 0.00 H new ATOM 0 HG21 VAL A 140 6.119 0.075 0.711 1.00 0.00 H new ATOM 0 HG22 VAL A 140 7.768 -0.445 1.134 1.00 0.00 H new ATOM 0 HG23 VAL A 140 7.439 1.267 0.777 1.00 0.00 H new ATOM 1213 N ASP A 141 10.322 -0.761 -3.009 1.00 0.00 N ATOM 1214 CA ASP A 141 10.671 -1.103 -4.382 1.00 0.00 C ATOM 1215 C ASP A 141 10.129 -2.481 -4.743 1.00 0.00 C ATOM 1216 O ASP A 141 10.882 -3.449 -4.840 1.00 0.00 O ATOM 1217 CB ASP A 141 12.190 -1.071 -4.567 1.00 0.00 C ATOM 1218 CG ASP A 141 12.617 -1.538 -5.945 1.00 0.00 C ATOM 1219 OD1 ASP A 141 12.297 -0.844 -6.933 1.00 0.00 O ATOM 1220 OD2 ASP A 141 13.270 -2.599 -6.037 1.00 0.00 O ATOM 0 H ASP A 141 10.978 -1.104 -2.308 1.00 0.00 H new ATOM 0 HA ASP A 141 10.219 -0.366 -5.046 1.00 0.00 H new ATOM 0 HB2 ASP A 141 12.551 -0.056 -4.403 1.00 0.00 H new ATOM 0 HB3 ASP A 141 12.658 -1.702 -3.812 1.00 0.00 H new ATOM 1225 N GLN A 142 8.817 -2.562 -4.932 1.00 0.00 N ATOM 1226 CA GLN A 142 8.175 -3.825 -5.273 1.00 0.00 C ATOM 1227 C GLN A 142 7.079 -3.621 -6.312 1.00 0.00 C ATOM 1228 O GLN A 142 6.709 -2.491 -6.630 1.00 0.00 O ATOM 1229 CB GLN A 142 7.589 -4.473 -4.016 1.00 0.00 C ATOM 1230 CG GLN A 142 8.145 -5.859 -3.728 1.00 0.00 C ATOM 1231 CD GLN A 142 7.195 -6.965 -4.145 1.00 0.00 C ATOM 1232 OE1 GLN A 142 6.354 -6.779 -5.024 1.00 0.00 O ATOM 1233 NE2 GLN A 142 7.325 -8.126 -3.514 1.00 0.00 N ATOM 0 H GLN A 142 8.179 -1.770 -4.855 1.00 0.00 H new ATOM 0 HA GLN A 142 8.931 -4.485 -5.700 1.00 0.00 H new ATOM 0 HB2 GLN A 142 7.785 -3.827 -3.160 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.506 -4.540 -4.123 1.00 0.00 H new ATOM 0 HG2 GLN A 142 9.093 -5.982 -4.252 1.00 0.00 H new ATOM 0 HG3 GLN A 142 8.355 -5.948 -2.662 1.00 0.00 H new ATOM 0 HE21 GLN A 142 8.036 -8.237 -2.791 1.00 0.00 H new ATOM 0 HE22 GLN A 142 6.714 -8.907 -3.752 1.00 0.00 H new ATOM 1242 N THR A 143 6.567 -4.727 -6.838 1.00 0.00 N ATOM 1243 CA THR A 143 5.510 -4.684 -7.840 1.00 0.00 C ATOM 1244 C THR A 143 4.165 -5.041 -7.215 1.00 0.00 C ATOM 1245 O THR A 143 4.088 -5.908 -6.347 1.00 0.00 O ATOM 1246 CB THR A 143 5.832 -5.648 -8.983 1.00 0.00 C ATOM 1247 OG1 THR A 143 7.079 -5.323 -9.574 1.00 0.00 O ATOM 1248 CG2 THR A 143 4.791 -5.651 -10.078 1.00 0.00 C ATOM 0 H THR A 143 6.868 -5.668 -6.586 1.00 0.00 H new ATOM 0 HA THR A 143 5.448 -3.671 -8.237 1.00 0.00 H new ATOM 0 HB THR A 143 5.855 -6.638 -8.528 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.270 -5.951 -10.302 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.083 -6.357 -10.856 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.827 -5.947 -9.663 1.00 0.00 H new ATOM 0 HG23 THR A 143 4.711 -4.652 -10.506 1.00 0.00 H new ATOM 1256 N ILE A 144 3.110 -4.360 -7.647 1.00 0.00 N ATOM 1257 CA ILE A 144 1.775 -4.604 -7.114 1.00 0.00 C ATOM 1258 C ILE A 144 1.238 -5.958 -7.579 1.00 0.00 C ATOM 1259 O ILE A 144 0.433 -6.587 -6.893 1.00 0.00 O ATOM 1260 CB ILE A 144 0.797 -3.467 -7.508 1.00 0.00 C ATOM 1261 CG1 ILE A 144 -0.395 -3.444 -6.552 1.00 0.00 C ATOM 1262 CG2 ILE A 144 0.323 -3.602 -8.952 1.00 0.00 C ATOM 1263 CD1 ILE A 144 -1.265 -2.214 -6.698 1.00 0.00 C ATOM 0 H ILE A 144 3.153 -3.636 -8.364 1.00 0.00 H new ATOM 0 HA ILE A 144 1.853 -4.622 -6.027 1.00 0.00 H new ATOM 0 HB ILE A 144 1.336 -2.523 -7.430 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.004 -4.332 -6.722 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.029 -3.500 -5.527 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.360 -2.786 -9.188 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.182 -3.562 -9.622 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.192 -4.555 -9.078 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.091 -2.266 -5.988 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.671 -1.322 -6.498 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -1.661 -2.167 -7.712 1.00 0.00 H new ATOM 1275 N GLU A 145 1.714 -6.409 -8.735 1.00 0.00 N ATOM 1276 CA GLU A 145 1.307 -7.697 -9.283 1.00 0.00 C ATOM 1277 C GLU A 145 2.100 -8.833 -8.642 1.00 0.00 C ATOM 1278 O GLU A 145 1.602 -9.949 -8.499 1.00 0.00 O ATOM 1279 CB GLU A 145 1.509 -7.715 -10.800 1.00 0.00 C ATOM 1280 CG GLU A 145 1.091 -6.426 -11.488 1.00 0.00 C ATOM 1281 CD GLU A 145 2.172 -5.872 -12.393 1.00 0.00 C ATOM 1282 OE1 GLU A 145 2.282 -6.342 -13.545 1.00 0.00 O ATOM 1283 OE2 GLU A 145 2.908 -4.965 -11.952 1.00 0.00 O ATOM 0 H GLU A 145 2.384 -5.900 -9.311 1.00 0.00 H new ATOM 0 HA GLU A 145 0.250 -7.842 -9.061 1.00 0.00 H new ATOM 0 HB2 GLU A 145 2.560 -7.907 -11.015 1.00 0.00 H new ATOM 0 HB3 GLU A 145 0.941 -8.543 -11.223 1.00 0.00 H new ATOM 0 HG2 GLU A 145 0.190 -6.607 -12.073 1.00 0.00 H new ATOM 0 HG3 GLU A 145 0.837 -5.681 -10.733 1.00 0.00 H new ATOM 1290 N LYS A 146 3.341 -8.538 -8.258 1.00 0.00 N ATOM 1291 CA LYS A 146 4.205 -9.535 -7.634 1.00 0.00 C ATOM 1292 C LYS A 146 4.066 -9.503 -6.115 1.00 0.00 C ATOM 1293 O LYS A 146 4.016 -10.547 -5.466 1.00 0.00 O ATOM 1294 CB LYS A 146 5.664 -9.295 -8.028 1.00 0.00 C ATOM 1295 CG LYS A 146 6.510 -10.558 -8.012 1.00 0.00 C ATOM 1296 CD LYS A 146 7.990 -10.237 -7.875 1.00 0.00 C ATOM 1297 CE LYS A 146 8.842 -11.493 -7.945 1.00 0.00 C ATOM 1298 NZ LYS A 146 8.275 -12.596 -7.122 1.00 0.00 N ATOM 0 H LYS A 146 3.769 -7.619 -8.368 1.00 0.00 H new ATOM 0 HA LYS A 146 3.896 -10.518 -7.989 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.696 -8.858 -9.026 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.101 -8.565 -7.347 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.197 -11.196 -7.185 1.00 0.00 H new ATOM 0 HG3 LYS A 146 6.342 -11.121 -8.930 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.289 -9.549 -8.666 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.167 -9.729 -6.927 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.923 -11.819 -8.982 1.00 0.00 H new ATOM 0 HE3 LYS A 146 9.851 -11.266 -7.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 9.041 -13.231 -6.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 7.802 -12.197 -6.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 7.586 -13.132 -7.687 1.00 0.00 H new ATOM 1312 N VAL A 147 4.002 -8.298 -5.553 1.00 0.00 N ATOM 1313 CA VAL A 147 3.861 -8.129 -4.110 1.00 0.00 C ATOM 1314 C VAL A 147 2.764 -9.029 -3.558 1.00 0.00 C ATOM 1315 O VAL A 147 1.905 -9.505 -4.300 1.00 0.00 O ATOM 1316 CB VAL A 147 3.533 -6.668 -3.740 1.00 0.00 C ATOM 1317 CG1 VAL A 147 2.176 -6.268 -4.297 1.00 0.00 C ATOM 1318 CG2 VAL A 147 3.577 -6.472 -2.234 1.00 0.00 C ATOM 0 H VAL A 147 4.046 -7.424 -6.076 1.00 0.00 H new ATOM 0 HA VAL A 147 4.819 -8.404 -3.668 1.00 0.00 H new ATOM 0 HB VAL A 147 4.289 -6.023 -4.187 1.00 0.00 H new ATOM 0 HG11 VAL A 147 1.962 -5.234 -4.026 1.00 0.00 H new ATOM 0 HG12 VAL A 147 2.186 -6.364 -5.383 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.406 -6.919 -3.882 1.00 0.00 H new ATOM 0 HG21 VAL A 147 3.343 -5.435 -1.995 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.846 -7.127 -1.760 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.574 -6.713 -1.865 1.00 0.00 H new ATOM 1328 N SER A 148 2.793 -9.251 -2.251 1.00 0.00 N ATOM 1329 CA SER A 148 1.793 -10.080 -1.603 1.00 0.00 C ATOM 1330 C SER A 148 0.390 -9.604 -1.955 1.00 0.00 C ATOM 1331 O SER A 148 -0.445 -10.398 -2.378 1.00 0.00 O ATOM 1332 CB SER A 148 1.989 -10.057 -0.086 1.00 0.00 C ATOM 1333 OG SER A 148 3.366 -10.045 0.251 1.00 0.00 O ATOM 0 H SER A 148 3.498 -8.868 -1.622 1.00 0.00 H new ATOM 0 HA SER A 148 1.912 -11.103 -1.960 1.00 0.00 H new ATOM 0 HB2 SER A 148 1.501 -9.177 0.333 1.00 0.00 H new ATOM 0 HB3 SER A 148 1.510 -10.929 0.359 1.00 0.00 H new ATOM 0 HG SER A 148 3.493 -10.476 1.122 1.00 0.00 H new ATOM 1339 N PHE A 149 0.156 -8.296 -1.776 1.00 0.00 N ATOM 1340 CA PHE A 149 -1.137 -7.652 -2.059 1.00 0.00 C ATOM 1341 C PHE A 149 -1.332 -6.449 -1.141 1.00 0.00 C ATOM 1342 O PHE A 149 -0.460 -6.128 -0.334 1.00 0.00 O ATOM 1343 CB PHE A 149 -2.328 -8.614 -1.887 1.00 0.00 C ATOM 1344 CG PHE A 149 -2.373 -9.322 -0.558 1.00 0.00 C ATOM 1345 CD1 PHE A 149 -2.531 -8.611 0.623 1.00 0.00 C ATOM 1346 CD2 PHE A 149 -2.298 -10.706 -0.493 1.00 0.00 C ATOM 1347 CE1 PHE A 149 -2.585 -9.264 1.840 1.00 0.00 C ATOM 1348 CE2 PHE A 149 -2.348 -11.363 0.722 1.00 0.00 C ATOM 1349 CZ PHE A 149 -2.493 -10.641 1.890 1.00 0.00 C ATOM 0 H PHE A 149 0.864 -7.649 -1.428 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.111 -7.337 -3.102 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.253 -8.053 -2.017 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.294 -9.360 -2.681 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -2.613 -7.535 0.591 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -2.199 -11.278 -1.404 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -2.699 -8.697 2.752 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -2.274 -12.440 0.758 1.00 0.00 H new ATOM 0 HZ PHE A 149 -2.534 -11.152 2.841 1.00 0.00 H new ATOM 1359 N CYS A 150 -2.494 -5.812 -1.242 1.00 0.00 N ATOM 1360 CA CYS A 150 -2.815 -4.676 -0.386 1.00 0.00 C ATOM 1361 C CYS A 150 -3.986 -5.015 0.532 1.00 0.00 C ATOM 1362 O CYS A 150 -4.827 -5.848 0.195 1.00 0.00 O ATOM 1363 CB CYS A 150 -3.143 -3.440 -1.231 1.00 0.00 C ATOM 1364 SG CYS A 150 -4.752 -3.502 -2.055 1.00 0.00 S ATOM 0 H CYS A 150 -3.227 -6.062 -1.906 1.00 0.00 H new ATOM 0 HA CYS A 150 -1.943 -4.453 0.229 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -3.110 -2.558 -0.591 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -2.367 -3.315 -1.986 1.00 0.00 H new ATOM 0 HG CYS A 150 -4.578 -3.621 -3.338 1.00 0.00 H new ATOM 1370 N ALA A 151 -4.025 -4.385 1.700 1.00 0.00 N ATOM 1371 CA ALA A 151 -5.090 -4.642 2.663 1.00 0.00 C ATOM 1372 C ALA A 151 -4.951 -3.745 3.889 1.00 0.00 C ATOM 1373 O ALA A 151 -4.126 -4.005 4.766 1.00 0.00 O ATOM 1374 CB ALA A 151 -5.083 -6.106 3.076 1.00 0.00 C ATOM 0 H ALA A 151 -3.336 -3.696 2.003 1.00 0.00 H new ATOM 0 HA ALA A 151 -6.042 -4.413 2.184 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -5.882 -6.285 3.795 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -5.238 -6.733 2.198 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.124 -6.351 3.532 1.00 0.00 H new ATOM 1380 N PRO A 152 -5.760 -2.675 3.972 1.00 0.00 N ATOM 1381 CA PRO A 152 -5.723 -1.752 5.107 1.00 0.00 C ATOM 1382 C PRO A 152 -6.204 -2.411 6.393 1.00 0.00 C ATOM 1383 O PRO A 152 -6.917 -3.413 6.359 1.00 0.00 O ATOM 1384 CB PRO A 152 -6.679 -0.631 4.691 1.00 0.00 C ATOM 1385 CG PRO A 152 -7.602 -1.268 3.712 1.00 0.00 C ATOM 1386 CD PRO A 152 -6.780 -2.289 2.979 1.00 0.00 C ATOM 0 HA PRO A 152 -4.712 -1.405 5.320 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -7.223 -0.235 5.549 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -6.140 0.204 4.243 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -8.446 -1.736 4.218 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -8.012 -0.529 3.024 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -7.382 -3.143 2.667 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -6.328 -1.872 2.079 1.00 0.00 H new ATOM 1476 N ARG A 158 -8.659 5.796 7.957 1.00 0.00 N ATOM 1477 CA ARG A 158 -8.054 6.272 6.720 1.00 0.00 C ATOM 1478 C ARG A 158 -6.631 5.746 6.563 1.00 0.00 C ATOM 1479 O ARG A 158 -5.799 6.369 5.902 1.00 0.00 O ATOM 1480 CB ARG A 158 -8.042 7.799 6.712 1.00 0.00 C ATOM 1481 CG ARG A 158 -9.429 8.415 6.632 1.00 0.00 C ATOM 1482 CD ARG A 158 -10.001 8.673 8.017 1.00 0.00 C ATOM 1483 NE ARG A 158 -11.358 8.152 8.153 1.00 0.00 N ATOM 1484 CZ ARG A 158 -12.441 8.798 7.730 1.00 0.00 C ATOM 1485 NH1 ARG A 158 -12.325 9.984 7.148 1.00 0.00 N ATOM 1486 NH2 ARG A 158 -13.642 8.259 7.890 1.00 0.00 N ATOM 0 HA ARG A 158 -8.647 5.901 5.884 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -7.546 8.155 7.615 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -7.450 8.146 5.865 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -9.382 9.351 6.076 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -10.093 7.750 6.080 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -9.358 8.211 8.767 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -10.002 9.745 8.215 1.00 0.00 H new ATOM 0 HE ARG A 158 -11.482 7.242 8.597 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -11.403 10.403 7.024 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -13.157 10.477 6.825 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -13.736 7.348 8.338 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -14.471 8.756 7.565 1.00 0.00 H new ATOM 1500 N GLY A 159 -6.352 4.603 7.181 1.00 0.00 N ATOM 1501 CA GLY A 159 -5.027 4.023 7.102 1.00 0.00 C ATOM 1502 C GLY A 159 -4.998 2.746 6.286 1.00 0.00 C ATOM 1503 O GLY A 159 -6.006 2.049 6.176 1.00 0.00 O ATOM 0 H GLY A 159 -7.021 4.069 7.735 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -4.343 4.748 6.660 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -4.665 3.815 8.109 1.00 0.00 H new ATOM 1507 N PHE A 160 -3.838 2.438 5.717 1.00 0.00 N ATOM 1508 CA PHE A 160 -3.680 1.232 4.909 1.00 0.00 C ATOM 1509 C PHE A 160 -2.339 0.563 5.194 1.00 0.00 C ATOM 1510 O PHE A 160 -1.591 1.000 6.068 1.00 0.00 O ATOM 1511 CB PHE A 160 -3.791 1.553 3.412 1.00 0.00 C ATOM 1512 CG PHE A 160 -4.555 2.813 3.103 1.00 0.00 C ATOM 1513 CD1 PHE A 160 -5.919 2.886 3.333 1.00 0.00 C ATOM 1514 CD2 PHE A 160 -3.905 3.923 2.586 1.00 0.00 C ATOM 1515 CE1 PHE A 160 -6.622 4.041 3.051 1.00 0.00 C ATOM 1516 CE2 PHE A 160 -4.602 5.081 2.302 1.00 0.00 C ATOM 1517 CZ PHE A 160 -5.963 5.140 2.535 1.00 0.00 C ATOM 0 H PHE A 160 -2.994 3.005 5.799 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.483 0.546 5.179 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.787 1.639 2.996 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.274 0.716 2.908 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -6.439 2.030 3.737 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -2.841 3.882 2.403 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -7.686 4.085 3.234 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.084 5.939 1.899 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.511 6.044 2.314 1.00 0.00 H new ATOM 1527 N SER A 161 -2.036 -0.498 4.449 1.00 0.00 N ATOM 1528 CA SER A 161 -0.782 -1.221 4.629 1.00 0.00 C ATOM 1529 C SER A 161 -0.641 -2.353 3.615 1.00 0.00 C ATOM 1530 O SER A 161 -1.587 -3.103 3.369 1.00 0.00 O ATOM 1531 CB SER A 161 -0.695 -1.784 6.047 1.00 0.00 C ATOM 1532 OG SER A 161 0.556 -2.411 6.274 1.00 0.00 O ATOM 0 H SER A 161 -2.640 -0.874 3.718 1.00 0.00 H new ATOM 0 HA SER A 161 0.033 -0.516 4.468 1.00 0.00 H new ATOM 0 HB2 SER A 161 -0.838 -0.981 6.769 1.00 0.00 H new ATOM 0 HB3 SER A 161 -1.499 -2.503 6.206 1.00 0.00 H new ATOM 0 HG SER A 161 1.094 -2.374 5.455 1.00 0.00 H new ATOM 1538 N TYR A 162 0.550 -2.472 3.040 1.00 0.00 N ATOM 1539 CA TYR A 162 0.837 -3.525 2.073 1.00 0.00 C ATOM 1540 C TYR A 162 1.701 -4.610 2.710 1.00 0.00 C ATOM 1541 O TYR A 162 1.930 -4.595 3.919 1.00 0.00 O ATOM 1542 CB TYR A 162 1.545 -2.947 0.844 1.00 0.00 C ATOM 1543 CG TYR A 162 0.783 -1.828 0.171 1.00 0.00 C ATOM 1544 CD1 TYR A 162 -0.422 -2.072 -0.477 1.00 0.00 C ATOM 1545 CD2 TYR A 162 1.272 -0.529 0.177 1.00 0.00 C ATOM 1546 CE1 TYR A 162 -1.121 -1.052 -1.094 1.00 0.00 C ATOM 1547 CE2 TYR A 162 0.581 0.496 -0.441 1.00 0.00 C ATOM 1548 CZ TYR A 162 -0.614 0.230 -1.074 1.00 0.00 C ATOM 1549 OH TYR A 162 -1.305 1.248 -1.689 1.00 0.00 O ATOM 0 H TYR A 162 1.336 -1.849 3.228 1.00 0.00 H new ATOM 0 HA TYR A 162 -0.108 -3.967 1.757 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.526 -2.578 1.142 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.711 -3.747 0.122 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.819 -3.076 -0.499 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.208 -0.316 0.673 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.059 -1.258 -1.589 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.976 1.501 -0.428 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.813 2.089 -1.582 1.00 0.00 H new ATOM 1559 N ILE A 163 2.183 -5.543 1.894 1.00 0.00 N ATOM 1560 CA ILE A 163 3.021 -6.633 2.393 1.00 0.00 C ATOM 1561 C ILE A 163 3.738 -7.353 1.254 1.00 0.00 C ATOM 1562 O ILE A 163 3.176 -7.547 0.176 1.00 0.00 O ATOM 1563 CB ILE A 163 2.201 -7.669 3.193 1.00 0.00 C ATOM 1564 CG1 ILE A 163 0.786 -7.799 2.623 1.00 0.00 C ATOM 1565 CG2 ILE A 163 2.153 -7.286 4.665 1.00 0.00 C ATOM 1566 CD1 ILE A 163 0.079 -9.071 3.039 1.00 0.00 C ATOM 0 H ILE A 163 2.010 -5.568 0.889 1.00 0.00 H new ATOM 0 HA ILE A 163 3.756 -6.173 3.053 1.00 0.00 H new ATOM 0 HB ILE A 163 2.692 -8.638 3.104 1.00 0.00 H new ATOM 0 HG12 ILE A 163 0.194 -6.942 2.945 1.00 0.00 H new ATOM 0 HG13 ILE A 163 0.837 -7.761 1.535 1.00 0.00 H new ATOM 0 HG21 ILE A 163 1.572 -8.026 5.215 1.00 0.00 H new ATOM 0 HG22 ILE A 163 3.166 -7.251 5.065 1.00 0.00 H new ATOM 0 HG23 ILE A 163 1.687 -6.307 4.771 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -0.918 -9.094 2.598 1.00 0.00 H new ATOM 0 HD12 ILE A 163 0.649 -9.934 2.694 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -0.004 -9.102 4.125 1.00 0.00 H new ATOM 1578 N CYS A 164 4.977 -7.761 1.509 1.00 0.00 N ATOM 1579 CA CYS A 164 5.772 -8.481 0.520 1.00 0.00 C ATOM 1580 C CYS A 164 6.429 -9.705 1.152 1.00 0.00 C ATOM 1581 O CYS A 164 6.851 -9.666 2.307 1.00 0.00 O ATOM 1582 CB CYS A 164 6.840 -7.563 -0.081 1.00 0.00 C ATOM 1583 SG CYS A 164 7.915 -6.779 1.141 1.00 0.00 S ATOM 0 H CYS A 164 5.454 -7.604 2.397 1.00 0.00 H new ATOM 0 HA CYS A 164 5.107 -8.813 -0.278 1.00 0.00 H new ATOM 0 HB2 CYS A 164 7.454 -8.142 -0.771 1.00 0.00 H new ATOM 0 HB3 CYS A 164 6.348 -6.787 -0.667 1.00 0.00 H new ATOM 0 HG CYS A 164 7.299 -6.716 2.284 1.00 0.00 H new ATOM 1589 N ARG A 165 6.504 -10.794 0.393 1.00 0.00 N ATOM 1590 CA ARG A 165 7.091 -12.032 0.895 1.00 0.00 C ATOM 1591 C ARG A 165 8.443 -12.311 0.246 1.00 0.00 C ATOM 1592 O ARG A 165 8.535 -13.078 -0.712 1.00 0.00 O ATOM 1593 CB ARG A 165 6.144 -13.206 0.639 1.00 0.00 C ATOM 1594 CG ARG A 165 5.548 -13.212 -0.759 1.00 0.00 C ATOM 1595 CD ARG A 165 4.869 -14.537 -1.069 1.00 0.00 C ATOM 1596 NE ARG A 165 5.039 -14.926 -2.466 1.00 0.00 N ATOM 1597 CZ ARG A 165 4.693 -16.116 -2.946 1.00 0.00 C ATOM 1598 NH1 ARG A 165 4.159 -17.028 -2.143 1.00 0.00 N ATOM 1599 NH2 ARG A 165 4.880 -16.397 -4.228 1.00 0.00 N ATOM 0 H ARG A 165 6.167 -10.845 -0.568 1.00 0.00 H new ATOM 0 HA ARG A 165 7.246 -11.915 1.968 1.00 0.00 H new ATOM 0 HB2 ARG A 165 6.684 -14.139 0.799 1.00 0.00 H new ATOM 0 HB3 ARG A 165 5.336 -13.176 1.370 1.00 0.00 H new ATOM 0 HG2 ARG A 165 4.825 -12.401 -0.851 1.00 0.00 H new ATOM 0 HG3 ARG A 165 6.333 -13.024 -1.491 1.00 0.00 H new ATOM 0 HD2 ARG A 165 5.279 -15.314 -0.424 1.00 0.00 H new ATOM 0 HD3 ARG A 165 3.806 -14.462 -0.841 1.00 0.00 H new ATOM 0 HE ARG A 165 5.446 -14.247 -3.109 1.00 0.00 H new ATOM 0 HH11 ARG A 165 4.014 -16.816 -1.156 1.00 0.00 H new ATOM 0 HH12 ARG A 165 3.894 -17.941 -2.513 1.00 0.00 H new ATOM 0 HH21 ARG A 165 5.290 -15.699 -4.848 1.00 0.00 H new ATOM 0 HH22 ARG A 165 4.614 -17.311 -4.594 1.00 0.00 H new ATOM 1613 N ASP A 166 9.494 -11.692 0.781 1.00 0.00 N ATOM 1614 CA ASP A 166 10.847 -11.891 0.265 1.00 0.00 C ATOM 1615 C ASP A 166 10.878 -11.821 -1.262 1.00 0.00 C ATOM 1616 O ASP A 166 9.946 -11.319 -1.890 1.00 0.00 O ATOM 1617 CB ASP A 166 11.396 -13.240 0.740 1.00 0.00 C ATOM 1618 CG ASP A 166 10.726 -14.418 0.057 1.00 0.00 C ATOM 1619 OD1 ASP A 166 11.163 -14.786 -1.053 1.00 0.00 O ATOM 1620 OD2 ASP A 166 9.766 -14.970 0.634 1.00 0.00 O ATOM 0 H ASP A 166 9.435 -11.049 1.571 1.00 0.00 H new ATOM 0 HA ASP A 166 11.475 -11.088 0.651 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.469 -13.278 0.551 1.00 0.00 H new ATOM 0 HB3 ASP A 166 11.259 -13.324 1.818 1.00 0.00 H new ATOM 1625 N GLY A 167 11.954 -12.334 -1.853 1.00 0.00 N ATOM 1626 CA GLY A 167 12.083 -12.325 -3.298 1.00 0.00 C ATOM 1627 C GLY A 167 12.643 -11.020 -3.826 1.00 0.00 C ATOM 1628 O GLY A 167 13.730 -10.992 -4.405 1.00 0.00 O ATOM 0 H GLY A 167 12.738 -12.756 -1.356 1.00 0.00 H new ATOM 0 HA2 GLY A 167 12.731 -13.145 -3.606 1.00 0.00 H new ATOM 0 HA3 GLY A 167 11.106 -12.505 -3.747 1.00 0.00 H new ATOM 1632 N THR A 168 11.900 -9.938 -3.632 1.00 0.00 N ATOM 1633 CA THR A 168 12.325 -8.625 -4.099 1.00 0.00 C ATOM 1634 C THR A 168 12.858 -7.779 -2.949 1.00 0.00 C ATOM 1635 O THR A 168 13.891 -7.122 -3.075 1.00 0.00 O ATOM 1636 CB THR A 168 11.161 -7.903 -4.781 1.00 0.00 C ATOM 1637 OG1 THR A 168 9.925 -8.505 -4.436 1.00 0.00 O ATOM 1638 CG2 THR A 168 11.263 -7.893 -6.290 1.00 0.00 C ATOM 0 H THR A 168 10.999 -9.944 -3.154 1.00 0.00 H new ATOM 0 HA THR A 168 13.130 -8.769 -4.820 1.00 0.00 H new ATOM 0 HB THR A 168 11.212 -6.874 -4.424 1.00 0.00 H new ATOM 0 HG1 THR A 168 9.290 -8.393 -5.174 1.00 0.00 H new ATOM 0 HG21 THR A 168 10.406 -7.365 -6.709 1.00 0.00 H new ATOM 0 HG22 THR A 168 12.182 -7.388 -6.589 1.00 0.00 H new ATOM 0 HG23 THR A 168 11.275 -8.918 -6.661 1.00 0.00 H new ATOM 1646 N THR A 169 12.146 -7.796 -1.826 1.00 0.00 N ATOM 1647 CA THR A 169 12.548 -7.022 -0.658 1.00 0.00 C ATOM 1648 C THR A 169 13.542 -7.807 0.202 1.00 0.00 C ATOM 1649 O THR A 169 14.753 -7.702 0.010 1.00 0.00 O ATOM 1650 CB THR A 169 11.316 -6.621 0.159 1.00 0.00 C ATOM 1651 OG1 THR A 169 10.468 -5.781 -0.604 1.00 0.00 O ATOM 1652 CG2 THR A 169 11.650 -5.889 1.440 1.00 0.00 C ATOM 0 H THR A 169 11.290 -8.336 -1.701 1.00 0.00 H new ATOM 0 HA THR A 169 13.048 -6.115 -0.999 1.00 0.00 H new ATOM 0 HB THR A 169 10.825 -7.559 0.418 1.00 0.00 H new ATOM 0 HG1 THR A 169 9.546 -5.872 -0.286 1.00 0.00 H new ATOM 0 HG21 THR A 169 10.729 -5.637 1.966 1.00 0.00 H new ATOM 0 HG22 THR A 169 12.266 -6.527 2.073 1.00 0.00 H new ATOM 0 HG23 THR A 169 12.196 -4.975 1.205 1.00 0.00 H new ATOM 1660 N ARG A 170 13.029 -8.606 1.134 1.00 0.00 N ATOM 1661 CA ARG A 170 13.873 -9.414 2.009 1.00 0.00 C ATOM 1662 C ARG A 170 13.106 -10.632 2.509 1.00 0.00 C ATOM 1663 O ARG A 170 13.230 -11.728 1.962 1.00 0.00 O ATOM 1664 CB ARG A 170 14.357 -8.581 3.199 1.00 0.00 C ATOM 1665 CG ARG A 170 15.599 -7.758 2.905 1.00 0.00 C ATOM 1666 CD ARG A 170 16.817 -8.642 2.694 1.00 0.00 C ATOM 1667 NE ARG A 170 17.067 -9.510 3.841 1.00 0.00 N ATOM 1668 CZ ARG A 170 17.819 -10.604 3.788 1.00 0.00 C ATOM 1669 NH1 ARG A 170 18.393 -10.961 2.647 1.00 0.00 N ATOM 1670 NH2 ARG A 170 17.999 -11.341 4.875 1.00 0.00 N ATOM 0 H ARG A 170 12.029 -8.711 1.303 1.00 0.00 H new ATOM 0 HA ARG A 170 14.738 -9.751 1.437 1.00 0.00 H new ATOM 0 HB2 ARG A 170 13.555 -7.913 3.513 1.00 0.00 H new ATOM 0 HB3 ARG A 170 14.563 -9.247 4.037 1.00 0.00 H new ATOM 0 HG2 ARG A 170 15.431 -7.150 2.016 1.00 0.00 H new ATOM 0 HG3 ARG A 170 15.785 -7.071 3.731 1.00 0.00 H new ATOM 0 HD2 ARG A 170 16.672 -9.252 1.802 1.00 0.00 H new ATOM 0 HD3 ARG A 170 17.692 -8.017 2.514 1.00 0.00 H new ATOM 0 HE ARG A 170 16.640 -9.262 4.734 1.00 0.00 H new ATOM 0 HH11 ARG A 170 18.257 -10.395 1.809 1.00 0.00 H new ATOM 0 HH12 ARG A 170 18.970 -11.801 2.607 1.00 0.00 H new ATOM 0 HH21 ARG A 170 17.560 -11.069 5.754 1.00 0.00 H new ATOM 0 HH22 ARG A 170 18.577 -12.181 4.832 1.00 0.00 H new ATOM 1684 N ARG A 171 12.302 -10.424 3.546 1.00 0.00 N ATOM 1685 CA ARG A 171 11.479 -11.482 4.112 1.00 0.00 C ATOM 1686 C ARG A 171 10.028 -11.011 4.193 1.00 0.00 C ATOM 1687 O ARG A 171 9.614 -10.150 3.419 1.00 0.00 O ATOM 1688 CB ARG A 171 12.000 -11.873 5.500 1.00 0.00 C ATOM 1689 CG ARG A 171 11.720 -10.836 6.580 1.00 0.00 C ATOM 1690 CD ARG A 171 11.739 -11.459 7.966 1.00 0.00 C ATOM 1691 NE ARG A 171 12.933 -12.270 8.181 1.00 0.00 N ATOM 1692 CZ ARG A 171 13.280 -12.771 9.362 1.00 0.00 C ATOM 1693 NH1 ARG A 171 12.525 -12.547 10.428 1.00 0.00 N ATOM 1694 NH2 ARG A 171 14.383 -13.498 9.477 1.00 0.00 N ATOM 0 H ARG A 171 12.204 -9.523 4.014 1.00 0.00 H new ATOM 0 HA ARG A 171 11.529 -12.362 3.470 1.00 0.00 H new ATOM 0 HB2 ARG A 171 11.547 -12.820 5.794 1.00 0.00 H new ATOM 0 HB3 ARG A 171 13.076 -12.039 5.440 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.465 -10.042 6.526 1.00 0.00 H new ATOM 0 HG3 ARG A 171 10.749 -10.374 6.400 1.00 0.00 H new ATOM 0 HD2 ARG A 171 11.694 -10.672 8.719 1.00 0.00 H new ATOM 0 HD3 ARG A 171 10.851 -12.077 8.098 1.00 0.00 H new ATOM 0 HE ARG A 171 13.535 -12.463 7.380 1.00 0.00 H new ATOM 0 HH11 ARG A 171 11.675 -11.989 10.343 1.00 0.00 H new ATOM 0 HH12 ARG A 171 12.794 -12.933 11.333 1.00 0.00 H new ATOM 0 HH21 ARG A 171 14.966 -13.673 8.659 1.00 0.00 H new ATOM 0 HH22 ARG A 171 14.648 -13.882 10.384 1.00 0.00 H new ATOM 1708 N TRP A 172 9.263 -11.554 5.137 1.00 0.00 N ATOM 1709 CA TRP A 172 7.889 -11.120 5.329 1.00 0.00 C ATOM 1710 C TRP A 172 7.871 -9.686 5.843 1.00 0.00 C ATOM 1711 O TRP A 172 7.598 -9.439 7.016 1.00 0.00 O ATOM 1712 CB TRP A 172 7.171 -12.038 6.316 1.00 0.00 C ATOM 1713 CG TRP A 172 7.514 -13.483 6.145 1.00 0.00 C ATOM 1714 CD1 TRP A 172 8.246 -14.253 7.000 1.00 0.00 C ATOM 1715 CD2 TRP A 172 7.139 -14.336 5.056 1.00 0.00 C ATOM 1716 NE1 TRP A 172 8.351 -15.530 6.510 1.00 0.00 N ATOM 1717 CE2 TRP A 172 7.681 -15.608 5.318 1.00 0.00 C ATOM 1718 CE3 TRP A 172 6.400 -14.150 3.883 1.00 0.00 C ATOM 1719 CZ2 TRP A 172 7.507 -16.686 4.455 1.00 0.00 C ATOM 1720 CZ3 TRP A 172 6.227 -15.221 3.027 1.00 0.00 C ATOM 1721 CH2 TRP A 172 6.779 -16.475 3.316 1.00 0.00 C ATOM 0 H TRP A 172 9.571 -12.289 5.774 1.00 0.00 H new ATOM 0 HA TRP A 172 7.369 -11.167 4.372 1.00 0.00 H new ATOM 0 HB2 TRP A 172 7.420 -11.732 7.332 1.00 0.00 H new ATOM 0 HB3 TRP A 172 6.095 -11.912 6.200 1.00 0.00 H new ATOM 0 HD1 TRP A 172 8.680 -13.908 7.927 1.00 0.00 H new ATOM 0 HE1 TRP A 172 8.848 -16.298 6.961 1.00 0.00 H new ATOM 0 HE3 TRP A 172 5.972 -13.186 3.650 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 7.931 -17.654 4.676 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 5.656 -15.089 2.120 1.00 0.00 H new ATOM 0 HH2 TRP A 172 6.627 -17.292 2.626 1.00 0.00 H new ATOM 1732 N MET A 173 8.213 -8.749 4.969 1.00 0.00 N ATOM 1733 CA MET A 173 8.271 -7.343 5.343 1.00 0.00 C ATOM 1734 C MET A 173 6.920 -6.670 5.153 1.00 0.00 C ATOM 1735 O MET A 173 6.395 -6.605 4.042 1.00 0.00 O ATOM 1736 CB MET A 173 9.331 -6.618 4.513 1.00 0.00 C ATOM 1737 CG MET A 173 10.738 -7.156 4.717 1.00 0.00 C ATOM 1738 SD MET A 173 11.760 -6.062 5.723 1.00 0.00 S ATOM 1739 CE MET A 173 10.573 -5.522 6.950 1.00 0.00 C ATOM 0 H MET A 173 8.454 -8.937 3.996 1.00 0.00 H new ATOM 0 HA MET A 173 8.539 -7.287 6.398 1.00 0.00 H new ATOM 0 HB2 MET A 173 9.070 -6.697 3.458 1.00 0.00 H new ATOM 0 HB3 MET A 173 9.316 -5.558 4.766 1.00 0.00 H new ATOM 0 HG2 MET A 173 10.683 -8.135 5.193 1.00 0.00 H new ATOM 0 HG3 MET A 173 11.212 -7.299 3.746 1.00 0.00 H new ATOM 0 HE1 MET A 173 11.101 -5.143 7.825 1.00 0.00 H new ATOM 0 HE2 MET A 173 9.951 -4.731 6.531 1.00 0.00 H new ATOM 0 HE3 MET A 173 9.943 -6.363 7.242 1.00 0.00 H new ATOM 1749 N CYS A 174 6.364 -6.162 6.246 1.00 0.00 N ATOM 1750 CA CYS A 174 5.087 -5.469 6.199 1.00 0.00 C ATOM 1751 C CYS A 174 5.300 -3.984 5.933 1.00 0.00 C ATOM 1752 O CYS A 174 6.382 -3.452 6.179 1.00 0.00 O ATOM 1753 CB CYS A 174 4.322 -5.663 7.508 1.00 0.00 C ATOM 1754 SG CYS A 174 3.419 -7.226 7.612 1.00 0.00 S ATOM 0 H CYS A 174 6.780 -6.218 7.176 1.00 0.00 H new ATOM 0 HA CYS A 174 4.497 -5.892 5.386 1.00 0.00 H new ATOM 0 HB2 CYS A 174 5.025 -5.606 8.339 1.00 0.00 H new ATOM 0 HB3 CYS A 174 3.618 -4.840 7.630 1.00 0.00 H new ATOM 0 HG CYS A 174 2.141 -6.993 7.556 1.00 0.00 H new ATOM 1760 N HIS A 175 4.270 -3.320 5.423 1.00 0.00 N ATOM 1761 CA HIS A 175 4.369 -1.906 5.102 1.00 0.00 C ATOM 1762 C HIS A 175 3.141 -1.135 5.573 1.00 0.00 C ATOM 1763 O HIS A 175 2.113 -1.113 4.899 1.00 0.00 O ATOM 1764 CB HIS A 175 4.542 -1.729 3.595 1.00 0.00 C ATOM 1765 CG HIS A 175 5.638 -2.566 3.014 1.00 0.00 C ATOM 1766 ND1 HIS A 175 6.952 -2.162 2.934 1.00 0.00 N ATOM 1767 CD2 HIS A 175 5.596 -3.811 2.476 1.00 0.00 C ATOM 1768 CE1 HIS A 175 7.651 -3.151 2.363 1.00 0.00 C ATOM 1769 NE2 HIS A 175 6.874 -4.176 2.066 1.00 0.00 N ATOM 0 H HIS A 175 3.361 -3.738 5.224 1.00 0.00 H new ATOM 0 HA HIS A 175 5.238 -1.505 5.624 1.00 0.00 H new ATOM 0 HB2 HIS A 175 3.604 -1.978 3.099 1.00 0.00 H new ATOM 0 HB3 HIS A 175 4.746 -0.680 3.382 1.00 0.00 H new ATOM 0 HD2 HIS A 175 4.710 -4.422 2.381 1.00 0.00 H new ATOM 0 HE1 HIS A 175 8.713 -3.115 2.170 1.00 0.00 H new ATOM 0 HE2 HIS A 175 7.153 -5.053 1.627 1.00 0.00 H new ATOM 1777 N GLY A 176 3.263 -0.480 6.721 1.00 0.00 N ATOM 1778 CA GLY A 176 2.164 0.311 7.241 1.00 0.00 C ATOM 1779 C GLY A 176 2.274 1.768 6.836 1.00 0.00 C ATOM 1780 O GLY A 176 3.351 2.358 6.917 1.00 0.00 O ATOM 0 H GLY A 176 4.102 -0.482 7.301 1.00 0.00 H new ATOM 0 HA2 GLY A 176 1.220 -0.096 6.878 1.00 0.00 H new ATOM 0 HA3 GLY A 176 2.146 0.237 8.328 1.00 0.00 H new ATOM 1784 N PHE A 177 1.169 2.347 6.379 1.00 0.00 N ATOM 1785 CA PHE A 177 1.168 3.741 5.954 1.00 0.00 C ATOM 1786 C PHE A 177 -0.223 4.356 6.060 1.00 0.00 C ATOM 1787 O PHE A 177 -1.233 3.673 5.895 1.00 0.00 O ATOM 1788 CB PHE A 177 1.680 3.859 4.517 1.00 0.00 C ATOM 1789 CG PHE A 177 0.789 3.213 3.496 1.00 0.00 C ATOM 1790 CD1 PHE A 177 0.497 1.861 3.564 1.00 0.00 C ATOM 1791 CD2 PHE A 177 0.253 3.959 2.461 1.00 0.00 C ATOM 1792 CE1 PHE A 177 -0.320 1.267 2.622 1.00 0.00 C ATOM 1793 CE2 PHE A 177 -0.565 3.371 1.515 1.00 0.00 C ATOM 1794 CZ PHE A 177 -0.852 2.023 1.595 1.00 0.00 C ATOM 0 H PHE A 177 0.268 1.876 6.294 1.00 0.00 H new ATOM 0 HA PHE A 177 1.833 4.290 6.620 1.00 0.00 H new ATOM 0 HB2 PHE A 177 1.795 4.914 4.269 1.00 0.00 H new ATOM 0 HB3 PHE A 177 2.671 3.408 4.457 1.00 0.00 H new ATOM 0 HD1 PHE A 177 0.913 1.264 4.363 1.00 0.00 H new ATOM 0 HD2 PHE A 177 0.477 5.013 2.392 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.543 0.212 2.688 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -0.979 3.965 0.714 1.00 0.00 H new ATOM 0 HZ PHE A 177 -1.491 1.561 0.857 1.00 0.00 H new ATOM 1804 N LEU A 178 -0.260 5.657 6.334 1.00 0.00 N ATOM 1805 CA LEU A 178 -1.518 6.383 6.454 1.00 0.00 C ATOM 1806 C LEU A 178 -1.600 7.482 5.400 1.00 0.00 C ATOM 1807 O LEU A 178 -0.649 8.241 5.206 1.00 0.00 O ATOM 1808 CB LEU A 178 -1.647 6.988 7.855 1.00 0.00 C ATOM 1809 CG LEU A 178 -2.815 7.960 8.040 1.00 0.00 C ATOM 1810 CD1 LEU A 178 -4.090 7.202 8.377 1.00 0.00 C ATOM 1811 CD2 LEU A 178 -2.496 8.977 9.124 1.00 0.00 C ATOM 0 H LEU A 178 0.571 6.231 6.477 1.00 0.00 H new ATOM 0 HA LEU A 178 -2.339 5.684 6.294 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -1.753 6.177 8.575 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -0.720 7.509 8.095 1.00 0.00 H new ATOM 0 HG LEU A 178 -2.970 8.495 7.103 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.910 7.908 8.505 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -4.328 6.512 7.567 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -3.947 6.641 9.301 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -3.338 9.660 9.242 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -2.314 8.460 10.066 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -1.607 9.542 8.843 1.00 0.00 H new ATOM 1823 N ALA A 179 -2.736 7.560 4.714 1.00 0.00 N ATOM 1824 CA ALA A 179 -2.931 8.565 3.673 1.00 0.00 C ATOM 1825 C ALA A 179 -2.547 9.955 4.170 1.00 0.00 C ATOM 1826 O ALA A 179 -2.824 10.314 5.314 1.00 0.00 O ATOM 1827 CB ALA A 179 -4.373 8.559 3.193 1.00 0.00 C ATOM 0 H ALA A 179 -3.534 6.941 4.859 1.00 0.00 H new ATOM 0 HA ALA A 179 -2.279 8.312 2.837 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -4.501 9.314 2.417 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -4.618 7.577 2.788 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -5.036 8.782 4.029 1.00 0.00 H new ATOM 1833 N CYS A 180 -1.909 10.731 3.301 1.00 0.00 N ATOM 1834 CA CYS A 180 -1.494 12.084 3.649 1.00 0.00 C ATOM 1835 C CYS A 180 -2.688 12.913 4.102 1.00 0.00 C ATOM 1836 O CYS A 180 -2.735 13.387 5.238 1.00 0.00 O ATOM 1837 CB CYS A 180 -0.820 12.755 2.451 1.00 0.00 C ATOM 1838 SG CYS A 180 0.873 13.304 2.768 1.00 0.00 S ATOM 0 H CYS A 180 -1.668 10.446 2.352 1.00 0.00 H new ATOM 0 HA CYS A 180 -0.781 12.022 4.471 1.00 0.00 H new ATOM 0 HB2 CYS A 180 -0.813 12.057 1.614 1.00 0.00 H new ATOM 0 HB3 CYS A 180 -1.418 13.614 2.146 1.00 0.00 H new ATOM 0 HG CYS A 180 1.209 14.203 1.891 1.00 0.00 H new ATOM 1844 N LYS A 181 -3.653 13.085 3.205 1.00 0.00 N ATOM 1845 CA LYS A 181 -4.855 13.849 3.512 1.00 0.00 C ATOM 1846 C LYS A 181 -5.709 13.117 4.540 1.00 0.00 C ATOM 1847 O LYS A 181 -6.376 13.739 5.367 1.00 0.00 O ATOM 1848 CB LYS A 181 -5.665 14.094 2.237 1.00 0.00 C ATOM 1849 CG LYS A 181 -4.836 14.641 1.085 1.00 0.00 C ATOM 1850 CD LYS A 181 -4.537 16.120 1.266 1.00 0.00 C ATOM 1851 CE LYS A 181 -5.093 16.945 0.116 1.00 0.00 C ATOM 1852 NZ LYS A 181 -4.370 16.683 -1.158 1.00 0.00 N ATOM 0 H LYS A 181 -3.625 12.705 2.259 1.00 0.00 H new ATOM 0 HA LYS A 181 -4.554 14.809 3.932 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -6.130 13.158 1.927 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -6.471 14.793 2.458 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -3.901 14.086 1.013 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -5.370 14.489 0.147 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -4.967 16.467 2.206 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -3.459 16.269 1.334 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -6.151 16.718 -0.014 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -5.022 18.004 0.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -4.746 17.302 -1.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -3.356 16.875 -1.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -4.502 15.689 -1.434 1.00 0.00 H new ATOM 1866 N ASP A 182 -5.679 11.789 4.486 1.00 0.00 N ATOM 1867 CA ASP A 182 -6.440 10.967 5.418 1.00 0.00 C ATOM 1868 C ASP A 182 -7.940 11.123 5.188 1.00 0.00 C ATOM 1869 O ASP A 182 -8.634 11.764 5.977 1.00 0.00 O ATOM 1870 CB ASP A 182 -6.091 11.348 6.858 1.00 0.00 C ATOM 1871 CG ASP A 182 -6.691 10.395 7.871 1.00 0.00 C ATOM 1872 OD1 ASP A 182 -7.932 10.378 8.010 1.00 0.00 O ATOM 1873 OD2 ASP A 182 -5.920 9.663 8.528 1.00 0.00 O ATOM 0 H ASP A 182 -5.135 11.259 3.805 1.00 0.00 H new ATOM 0 HA ASP A 182 -6.175 9.924 5.246 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -5.007 11.362 6.974 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -6.446 12.359 7.060 1.00 0.00 H new ATOM 1878 N SER A 183 -8.436 10.528 4.107 1.00 0.00 N ATOM 1879 CA SER A 183 -9.855 10.609 3.779 1.00 0.00 C ATOM 1880 C SER A 183 -10.269 9.515 2.798 1.00 0.00 C ATOM 1881 O SER A 183 -11.256 9.661 2.079 1.00 0.00 O ATOM 1882 CB SER A 183 -10.182 11.983 3.188 1.00 0.00 C ATOM 1883 OG SER A 183 -10.971 12.748 4.082 1.00 0.00 O ATOM 0 H SER A 183 -7.879 9.987 3.446 1.00 0.00 H new ATOM 0 HA SER A 183 -10.416 10.465 4.703 1.00 0.00 H new ATOM 0 HB2 SER A 183 -9.258 12.516 2.966 1.00 0.00 H new ATOM 0 HB3 SER A 183 -10.713 11.859 2.244 1.00 0.00 H new ATOM 0 HG SER A 183 -10.531 12.786 4.957 1.00 0.00 H new ATOM 1889 N GLY A 184 -9.508 8.419 2.770 1.00 0.00 N ATOM 1890 CA GLY A 184 -9.816 7.310 1.876 1.00 0.00 C ATOM 1891 C GLY A 184 -10.253 7.766 0.494 1.00 0.00 C ATOM 1892 O GLY A 184 -11.059 7.103 -0.160 1.00 0.00 O ATOM 0 H GLY A 184 -8.682 8.279 3.352 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -8.937 6.672 1.781 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -10.605 6.702 2.318 1.00 0.00 H new ATOM 1896 N GLU A 185 -9.731 8.907 0.058 1.00 0.00 N ATOM 1897 CA GLU A 185 -10.089 9.464 -1.241 1.00 0.00 C ATOM 1898 C GLU A 185 -8.858 9.987 -1.975 1.00 0.00 C ATOM 1899 O GLU A 185 -8.901 11.049 -2.595 1.00 0.00 O ATOM 1900 CB GLU A 185 -11.101 10.599 -1.059 1.00 0.00 C ATOM 1901 CG GLU A 185 -12.530 10.119 -0.865 1.00 0.00 C ATOM 1902 CD GLU A 185 -13.141 10.615 0.431 1.00 0.00 C ATOM 1903 OE1 GLU A 185 -12.952 11.805 0.759 1.00 0.00 O ATOM 1904 OE2 GLU A 185 -13.811 9.814 1.116 1.00 0.00 O ATOM 0 H GLU A 185 -9.059 9.464 0.585 1.00 0.00 H new ATOM 0 HA GLU A 185 -10.533 8.669 -1.840 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -10.809 11.200 -0.198 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -11.062 11.252 -1.931 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.140 10.457 -1.703 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.548 9.029 -0.877 1.00 0.00 H new ATOM 1911 N ARG A 186 -7.765 9.235 -1.904 1.00 0.00 N ATOM 1912 CA ARG A 186 -6.523 9.628 -2.561 1.00 0.00 C ATOM 1913 C ARG A 186 -5.666 8.407 -2.871 1.00 0.00 C ATOM 1914 O ARG A 186 -5.114 8.283 -3.964 1.00 0.00 O ATOM 1915 CB ARG A 186 -5.738 10.600 -1.676 1.00 0.00 C ATOM 1916 CG ARG A 186 -6.415 11.949 -1.498 1.00 0.00 C ATOM 1917 CD ARG A 186 -6.439 12.735 -2.799 1.00 0.00 C ATOM 1918 NE ARG A 186 -7.770 13.250 -3.107 1.00 0.00 N ATOM 1919 CZ ARG A 186 -8.416 14.124 -2.342 1.00 0.00 C ATOM 1920 NH1 ARG A 186 -7.855 14.579 -1.230 1.00 0.00 N ATOM 1921 NH2 ARG A 186 -9.623 14.547 -2.691 1.00 0.00 N ATOM 0 H ARG A 186 -7.713 8.351 -1.399 1.00 0.00 H new ATOM 0 HA ARG A 186 -6.777 10.123 -3.498 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -5.590 10.146 -0.696 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -4.750 10.754 -2.109 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -7.434 11.802 -1.142 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -5.890 12.523 -0.734 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -5.736 13.565 -2.733 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -6.101 12.095 -3.614 1.00 0.00 H new ATOM 0 HE ARG A 186 -8.229 12.921 -3.956 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -6.925 14.258 -0.960 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -8.353 15.250 -0.645 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -10.057 14.202 -3.547 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -10.118 15.218 -2.103 1.00 0.00 H new ATOM 1935 N LEU A 187 -5.550 7.514 -1.893 1.00 0.00 N ATOM 1936 CA LEU A 187 -4.759 6.300 -2.053 1.00 0.00 C ATOM 1937 C LEU A 187 -5.651 5.065 -2.030 1.00 0.00 C ATOM 1938 O LEU A 187 -5.489 4.153 -2.842 1.00 0.00 O ATOM 1939 CB LEU A 187 -3.711 6.201 -0.941 1.00 0.00 C ATOM 1940 CG LEU A 187 -2.454 7.049 -1.153 1.00 0.00 C ATOM 1941 CD1 LEU A 187 -2.824 8.510 -1.359 1.00 0.00 C ATOM 1942 CD2 LEU A 187 -1.504 6.898 0.026 1.00 0.00 C ATOM 0 H LEU A 187 -5.995 7.609 -0.980 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.256 6.348 -3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -4.174 6.496 0.000 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.413 5.158 -0.836 1.00 0.00 H new ATOM 0 HG LEU A 187 -1.947 6.694 -2.050 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.918 9.097 -1.508 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.465 8.603 -2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.355 8.878 -0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -0.616 7.508 -0.142 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -2.002 7.225 0.939 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.213 5.853 0.127 1.00 0.00 H new ATOM 1954 N SER A 188 -6.595 5.041 -1.094 1.00 0.00 N ATOM 1955 CA SER A 188 -7.512 3.916 -0.960 1.00 0.00 C ATOM 1956 C SER A 188 -8.264 3.667 -2.262 1.00 0.00 C ATOM 1957 O SER A 188 -8.157 2.594 -2.858 1.00 0.00 O ATOM 1958 CB SER A 188 -8.508 4.173 0.172 1.00 0.00 C ATOM 1959 OG SER A 188 -9.278 3.017 0.447 1.00 0.00 O ATOM 0 H SER A 188 -6.744 5.789 -0.417 1.00 0.00 H new ATOM 0 HA SER A 188 -6.923 3.029 -0.725 1.00 0.00 H new ATOM 0 HB2 SER A 188 -7.971 4.478 1.070 1.00 0.00 H new ATOM 0 HB3 SER A 188 -9.168 4.997 -0.100 1.00 0.00 H new ATOM 0 HG SER A 188 -9.905 3.207 1.175 1.00 0.00 H new ATOM 1965 N HIS A 189 -9.028 4.662 -2.696 1.00 0.00 N ATOM 1966 CA HIS A 189 -9.808 4.549 -3.922 1.00 0.00 C ATOM 1967 C HIS A 189 -8.902 4.473 -5.150 1.00 0.00 C ATOM 1968 O HIS A 189 -9.318 3.999 -6.207 1.00 0.00 O ATOM 1969 CB HIS A 189 -10.765 5.735 -4.053 1.00 0.00 C ATOM 1970 CG HIS A 189 -12.093 5.369 -4.639 1.00 0.00 C ATOM 1971 ND1 HIS A 189 -13.187 6.206 -4.646 1.00 0.00 N ATOM 1972 CD2 HIS A 189 -12.494 4.224 -5.247 1.00 0.00 C ATOM 1973 CE1 HIS A 189 -14.196 5.558 -5.246 1.00 0.00 C ATOM 1974 NE2 HIS A 189 -13.827 4.351 -5.628 1.00 0.00 N ATOM 0 H HIS A 189 -9.124 5.557 -2.216 1.00 0.00 H new ATOM 0 HA HIS A 189 -10.385 3.626 -3.867 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -10.920 6.177 -3.069 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -10.300 6.500 -4.676 1.00 0.00 H new ATOM 0 HD1 HIS A 189 -13.223 7.151 -4.263 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -11.877 3.353 -5.410 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -15.183 5.971 -5.397 1.00 0.00 H new ATOM 1982 N ALA A 190 -7.665 4.939 -5.007 1.00 0.00 N ATOM 1983 CA ALA A 190 -6.713 4.920 -6.113 1.00 0.00 C ATOM 1984 C ALA A 190 -6.024 3.563 -6.224 1.00 0.00 C ATOM 1985 O ALA A 190 -6.138 2.883 -7.243 1.00 0.00 O ATOM 1986 CB ALA A 190 -5.686 6.031 -5.955 1.00 0.00 C ATOM 0 H ALA A 190 -7.299 5.333 -4.140 1.00 0.00 H new ATOM 0 HA ALA A 190 -7.268 5.091 -7.036 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.985 6.000 -6.789 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -6.193 6.996 -5.942 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -5.143 5.894 -5.020 1.00 0.00 H new ATOM 1992 N VAL A 191 -5.308 3.171 -5.173 1.00 0.00 N ATOM 1993 CA VAL A 191 -4.610 1.889 -5.168 1.00 0.00 C ATOM 1994 C VAL A 191 -5.608 0.736 -5.177 1.00 0.00 C ATOM 1995 O VAL A 191 -5.342 -0.323 -5.744 1.00 0.00 O ATOM 1996 CB VAL A 191 -3.676 1.733 -3.954 1.00 0.00 C ATOM 1997 CG1 VAL A 191 -2.591 0.709 -4.244 1.00 0.00 C ATOM 1998 CG2 VAL A 191 -3.061 3.068 -3.562 1.00 0.00 C ATOM 0 H VAL A 191 -5.196 3.719 -4.320 1.00 0.00 H new ATOM 0 HA VAL A 191 -4.000 1.865 -6.071 1.00 0.00 H new ATOM 0 HB VAL A 191 -4.272 1.378 -3.113 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.940 0.612 -3.375 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.050 -0.255 -4.463 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -2.003 1.035 -5.102 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.406 2.928 -2.702 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.483 3.462 -4.398 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.853 3.772 -3.305 1.00 0.00 H new ATOM 2008 N GLY A 192 -6.766 0.951 -4.559 1.00 0.00 N ATOM 2009 CA GLY A 192 -7.793 -0.075 -4.549 1.00 0.00 C ATOM 2010 C GLY A 192 -8.081 -0.588 -5.945 1.00 0.00 C ATOM 2011 O GLY A 192 -8.505 -1.730 -6.124 1.00 0.00 O ATOM 0 H GLY A 192 -7.010 1.811 -4.068 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -7.475 -0.903 -3.915 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.707 0.328 -4.113 1.00 0.00 H new ATOM 2015 N CYS A 193 -7.822 0.259 -6.936 1.00 0.00 N ATOM 2016 CA CYS A 193 -8.010 -0.106 -8.332 1.00 0.00 C ATOM 2017 C CYS A 193 -6.677 -0.507 -8.963 1.00 0.00 C ATOM 2018 O CYS A 193 -6.641 -1.245 -9.948 1.00 0.00 O ATOM 2019 CB CYS A 193 -8.629 1.060 -9.107 1.00 0.00 C ATOM 2020 SG CYS A 193 -8.818 0.752 -10.879 1.00 0.00 S ATOM 0 H CYS A 193 -7.479 1.209 -6.794 1.00 0.00 H new ATOM 0 HA CYS A 193 -8.688 -0.958 -8.378 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -9.607 1.286 -8.682 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -8.008 1.945 -8.967 1.00 0.00 H new ATOM 0 HG CYS A 193 -7.919 -0.102 -11.269 1.00 0.00 H new ATOM 2026 N ALA A 194 -5.581 -0.029 -8.373 1.00 0.00 N ATOM 2027 CA ALA A 194 -4.244 -0.331 -8.869 1.00 0.00 C ATOM 2028 C ALA A 194 -4.061 -1.829 -9.085 1.00 0.00 C ATOM 2029 O ALA A 194 -3.280 -2.256 -9.935 1.00 0.00 O ATOM 2030 CB ALA A 194 -3.190 0.202 -7.908 1.00 0.00 C ATOM 0 H ALA A 194 -5.597 0.571 -7.548 1.00 0.00 H new ATOM 0 HA ALA A 194 -4.122 0.163 -9.833 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -2.197 -0.031 -8.292 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -3.298 1.282 -7.812 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -3.320 -0.263 -6.931 1.00 0.00 H new ATOM 2036 N PHE A 195 -4.789 -2.624 -8.311 1.00 0.00 N ATOM 2037 CA PHE A 195 -4.702 -4.074 -8.416 1.00 0.00 C ATOM 2038 C PHE A 195 -5.619 -4.602 -9.515 1.00 0.00 C ATOM 2039 O PHE A 195 -5.404 -5.694 -10.043 1.00 0.00 O ATOM 2040 CB PHE A 195 -5.056 -4.719 -7.077 1.00 0.00 C ATOM 2041 CG PHE A 195 -3.950 -4.622 -6.065 1.00 0.00 C ATOM 2042 CD1 PHE A 195 -3.763 -3.459 -5.333 1.00 0.00 C ATOM 2043 CD2 PHE A 195 -3.086 -5.684 -5.860 1.00 0.00 C ATOM 2044 CE1 PHE A 195 -2.740 -3.362 -4.409 1.00 0.00 C ATOM 2045 CE2 PHE A 195 -2.062 -5.595 -4.937 1.00 0.00 C ATOM 2046 CZ PHE A 195 -1.889 -4.432 -4.209 1.00 0.00 C ATOM 0 H PHE A 195 -5.445 -2.290 -7.605 1.00 0.00 H new ATOM 0 HA PHE A 195 -3.677 -4.335 -8.678 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -5.950 -4.242 -6.676 1.00 0.00 H new ATOM 0 HB3 PHE A 195 -5.301 -5.769 -7.240 1.00 0.00 H new ATOM 0 HD1 PHE A 195 -4.425 -2.619 -5.487 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -3.214 -6.593 -6.429 1.00 0.00 H new ATOM 0 HE1 PHE A 195 -2.606 -2.451 -3.844 1.00 0.00 H new ATOM 0 HE2 PHE A 195 -1.397 -6.433 -4.784 1.00 0.00 H new ATOM 0 HZ PHE A 195 -1.090 -4.360 -3.486 1.00 0.00 H new ATOM 2056 N ALA A 196 -6.634 -3.819 -9.867 1.00 0.00 N ATOM 2057 CA ALA A 196 -7.569 -4.210 -10.915 1.00 0.00 C ATOM 2058 C ALA A 196 -6.844 -4.401 -12.243 1.00 0.00 C ATOM 2059 O ALA A 196 -7.020 -5.414 -12.918 1.00 0.00 O ATOM 2060 CB ALA A 196 -8.673 -3.174 -11.057 1.00 0.00 C ATOM 0 H ALA A 196 -6.829 -2.912 -9.443 1.00 0.00 H new ATOM 0 HA ALA A 196 -8.020 -5.161 -10.632 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -9.362 -3.482 -11.844 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -9.214 -3.087 -10.115 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -8.236 -2.209 -11.315 1.00 0.00 H new ATOM 2066 N VAL A 197 -6.024 -3.420 -12.606 1.00 0.00 N ATOM 2067 CA VAL A 197 -5.257 -3.483 -13.844 1.00 0.00 C ATOM 2068 C VAL A 197 -4.414 -4.756 -13.892 1.00 0.00 C ATOM 2069 O VAL A 197 -4.282 -5.387 -14.941 1.00 0.00 O ATOM 2070 CB VAL A 197 -4.341 -2.248 -13.996 1.00 0.00 C ATOM 2071 CG1 VAL A 197 -3.442 -2.377 -15.218 1.00 0.00 C ATOM 2072 CG2 VAL A 197 -5.171 -0.976 -14.073 1.00 0.00 C ATOM 0 H VAL A 197 -5.874 -2.572 -12.060 1.00 0.00 H new ATOM 0 HA VAL A 197 -5.968 -3.494 -14.671 1.00 0.00 H new ATOM 0 HB VAL A 197 -3.701 -2.192 -13.115 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -2.809 -1.493 -15.299 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -2.816 -3.264 -15.117 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -4.056 -2.466 -16.114 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.510 -0.116 -14.180 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -5.839 -1.029 -14.933 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -5.760 -0.870 -13.162 1.00 0.00 H new ATOM 2082 N CYS A 198 -3.851 -5.129 -12.748 1.00 0.00 N ATOM 2083 CA CYS A 198 -3.024 -6.328 -12.657 1.00 0.00 C ATOM 2084 C CYS A 198 -3.802 -7.563 -13.098 1.00 0.00 C ATOM 2085 O CYS A 198 -3.316 -8.361 -13.900 1.00 0.00 O ATOM 2086 CB CYS A 198 -2.523 -6.515 -11.222 1.00 0.00 C ATOM 2087 SG CYS A 198 -1.636 -8.066 -10.943 1.00 0.00 S ATOM 0 H CYS A 198 -3.952 -4.619 -11.871 1.00 0.00 H new ATOM 0 HA CYS A 198 -2.171 -6.202 -13.323 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -1.867 -5.683 -10.967 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -3.374 -6.469 -10.543 1.00 0.00 H new ATOM 0 HG CYS A 198 -1.802 -8.445 -9.711 1.00 0.00 H new ATOM 2093 N LEU A 199 -5.009 -7.717 -12.565 1.00 0.00 N ATOM 2094 CA LEU A 199 -5.853 -8.859 -12.894 1.00 0.00 C ATOM 2095 C LEU A 199 -7.256 -8.400 -13.286 1.00 0.00 C ATOM 2096 O LEU A 199 -8.251 -8.822 -12.699 1.00 0.00 O ATOM 2097 CB LEU A 199 -5.921 -9.815 -11.701 1.00 0.00 C ATOM 2098 CG LEU A 199 -6.596 -9.252 -10.449 1.00 0.00 C ATOM 2099 CD1 LEU A 199 -7.266 -10.366 -9.664 1.00 0.00 C ATOM 2100 CD2 LEU A 199 -5.586 -8.513 -9.583 1.00 0.00 C ATOM 0 H LEU A 199 -5.425 -7.063 -11.902 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.416 -9.381 -13.745 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.454 -10.715 -12.008 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.907 -10.118 -11.441 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.362 -8.541 -10.758 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.742 -9.950 -8.776 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.019 -10.848 -10.287 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -6.518 -11.101 -9.365 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -6.085 -8.120 -8.697 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.796 -9.200 -9.280 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -5.153 -7.690 -10.151 1.00 0.00 H new ATOM 2112 N GLU A 200 -7.321 -7.531 -14.291 1.00 0.00 N ATOM 2113 CA GLU A 200 -8.589 -6.984 -14.764 1.00 0.00 C ATOM 2114 C GLU A 200 -9.653 -8.069 -14.909 1.00 0.00 C ATOM 2115 O GLU A 200 -10.848 -7.796 -14.790 1.00 0.00 O ATOM 2116 CB GLU A 200 -8.387 -6.270 -16.102 1.00 0.00 C ATOM 2117 CG GLU A 200 -9.553 -5.380 -16.501 1.00 0.00 C ATOM 2118 CD GLU A 200 -9.259 -4.557 -17.740 1.00 0.00 C ATOM 2119 OE1 GLU A 200 -8.336 -3.717 -17.690 1.00 0.00 O ATOM 2120 OE2 GLU A 200 -9.952 -4.753 -18.761 1.00 0.00 O ATOM 0 H GLU A 200 -6.504 -7.189 -14.797 1.00 0.00 H new ATOM 0 HA GLU A 200 -8.940 -6.270 -14.019 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -7.482 -5.665 -16.048 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.227 -7.015 -16.881 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.433 -5.998 -16.680 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.795 -4.712 -15.674 1.00 0.00 H new ATOM 2307 N ALA B 1 -14.402 -5.985 0.245 1.00 0.00 N ATOM 2308 CA ALA B 1 -13.044 -5.743 -0.309 1.00 0.00 C ATOM 2309 C ALA B 1 -13.084 -5.626 -1.829 1.00 0.00 C ATOM 2310 O ALA B 1 -14.149 -5.450 -2.420 1.00 0.00 O ATOM 2311 CB ALA B 1 -12.096 -6.856 0.108 1.00 0.00 C ATOM 0 H1 ALA B 1 -14.580 -5.324 1.028 1.00 0.00 H new ATOM 0 H2 ALA B 1 -15.112 -5.838 -0.500 1.00 0.00 H new ATOM 0 H3 ALA B 1 -14.465 -6.962 0.596 1.00 0.00 H new ATOM 0 HA ALA B 1 -12.679 -4.799 0.095 1.00 0.00 H new ATOM 0 HB1 ALA B 1 -11.106 -6.664 -0.305 1.00 0.00 H new ATOM 0 HB2 ALA B 1 -12.034 -6.893 1.196 1.00 0.00 H new ATOM 0 HB3 ALA B 1 -12.467 -7.810 -0.267 1.00 0.00 H new ATOM 2319 N TYR B 2 -11.915 -5.726 -2.453 1.00 0.00 N ATOM 2320 CA TYR B 2 -11.813 -5.626 -3.907 1.00 0.00 C ATOM 2321 C TYR B 2 -10.914 -6.726 -4.462 1.00 0.00 C ATOM 2322 O TYR B 2 -11.395 -7.729 -4.990 1.00 0.00 O ATOM 2323 CB TYR B 2 -11.273 -4.251 -4.339 1.00 0.00 C ATOM 2324 CG TYR B 2 -10.989 -3.290 -3.200 1.00 0.00 C ATOM 2325 CD1 TYR B 2 -10.105 -3.630 -2.183 1.00 0.00 C ATOM 2326 CD2 TYR B 2 -11.605 -2.045 -3.145 1.00 0.00 C ATOM 2327 CE1 TYR B 2 -9.843 -2.757 -1.144 1.00 0.00 C ATOM 2328 CE2 TYR B 2 -11.348 -1.168 -2.109 1.00 0.00 C ATOM 2329 CZ TYR B 2 -10.467 -1.529 -1.112 1.00 0.00 C ATOM 2330 OH TYR B 2 -10.209 -0.657 -0.078 1.00 0.00 O ATOM 0 H TYR B 2 -11.026 -5.876 -1.977 1.00 0.00 H new ATOM 0 HA TYR B 2 -12.818 -5.746 -4.312 1.00 0.00 H new ATOM 0 HB2 TYR B 2 -10.355 -4.400 -4.907 1.00 0.00 H new ATOM 0 HB3 TYR B 2 -11.994 -3.789 -5.014 1.00 0.00 H new ATOM 0 HD1 TYR B 2 -9.615 -4.592 -2.205 1.00 0.00 H new ATOM 0 HD2 TYR B 2 -12.295 -1.759 -3.925 1.00 0.00 H new ATOM 0 HE1 TYR B 2 -9.153 -3.036 -0.361 1.00 0.00 H new ATOM 0 HE2 TYR B 2 -11.835 -0.204 -2.080 1.00 0.00 H new ATOM 0 HH TYR B 2 -10.728 0.164 -0.206 1.00 0.00 H new ATOM 2340 N ILE B 3 -9.605 -6.530 -4.341 1.00 0.00 N ATOM 2341 CA ILE B 3 -8.635 -7.503 -4.833 1.00 0.00 C ATOM 2342 C ILE B 3 -7.531 -7.748 -3.809 1.00 0.00 C ATOM 2343 O ILE B 3 -7.125 -8.887 -3.581 1.00 0.00 O ATOM 2344 CB ILE B 3 -8.000 -7.043 -6.160 1.00 0.00 C ATOM 2345 CG1 ILE B 3 -9.062 -6.426 -7.071 1.00 0.00 C ATOM 2346 CG2 ILE B 3 -7.315 -8.209 -6.854 1.00 0.00 C ATOM 2347 CD1 ILE B 3 -10.075 -7.426 -7.581 1.00 0.00 C ATOM 0 H ILE B 3 -9.191 -5.706 -3.906 1.00 0.00 H new ATOM 0 HA ILE B 3 -9.179 -8.432 -5.003 1.00 0.00 H new ATOM 0 HB ILE B 3 -7.249 -6.284 -5.941 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -9.583 -5.639 -6.527 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -8.570 -5.954 -7.921 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -6.872 -7.866 -7.789 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -6.534 -8.609 -6.208 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -8.047 -8.989 -7.064 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -10.797 -6.918 -8.220 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -9.565 -8.201 -8.153 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -10.594 -7.881 -6.737 1.00 0.00 H new ATOM 2359 N GLY B 4 -7.048 -6.672 -3.197 1.00 0.00 N ATOM 2360 CA GLY B 4 -5.993 -6.792 -2.207 1.00 0.00 C ATOM 2361 C GLY B 4 -6.297 -7.840 -1.154 1.00 0.00 C ATOM 2362 O GLY B 4 -5.756 -8.945 -1.201 1.00 0.00 O ATOM 0 H GLY B 4 -7.368 -5.719 -3.369 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -5.058 -7.045 -2.707 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -5.844 -5.827 -1.722 1.00 0.00 H new ATOM 2366 N PRO B 5 -7.163 -7.518 -0.177 1.00 0.00 N ATOM 2367 CA PRO B 5 -7.533 -8.450 0.891 1.00 0.00 C ATOM 2368 C PRO B 5 -7.887 -9.832 0.353 1.00 0.00 C ATOM 2369 O PRO B 5 -8.542 -9.951 -0.680 1.00 0.00 O ATOM 2370 CB PRO B 5 -8.756 -7.787 1.524 1.00 0.00 C ATOM 2371 CG PRO B 5 -8.556 -6.331 1.282 1.00 0.00 C ATOM 2372 CD PRO B 5 -7.856 -6.222 -0.046 1.00 0.00 C ATOM 0 HA PRO B 5 -6.715 -8.622 1.591 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -9.681 -8.142 1.069 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -8.820 -8.007 2.590 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -9.510 -5.804 1.264 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -7.959 -5.882 2.076 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -8.563 -6.060 -0.860 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -7.154 -5.388 -0.063 1.00 0.00 H new