USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 788 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 102 LYS NZ :NH3+ -147:sc= 0.123 (180deg=0) USER MOD Set 1.2: A 104 THR OG1 : rot 180:sc= 0.122 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.097 X(o=-0.097,f=-0.097) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 75 SER OG : rot 75:sc= 1.29 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ -157:sc= -0.397 (180deg=-0.851) USER MOD Single : A 92 TYR OH : rot 165:sc= 0 USER MOD Single : A 94 HIS : no HE2:sc= -1.17 X(o=-1.2,f=-1.3) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 HIS : no HD1:sc= -1.98! X(o=-2!,f=-2) USER MOD Single : A 108 LYS NZ :NH3+ 161:sc= -0.0359 (180deg=-0.26) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 41:sc= 1.21 USER MOD Single : A 118 TYR OH : rot 180:sc= -0.275 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.98 K(o=-0.98,f=-5.2!) USER MOD Single : A 134 CYS SG : rot 59:sc= -0.428 USER MOD Single : A 135 GLN : amide:sc= -0.174 K(o=-0.17,f=-1.3) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -5.02! C(o=-5!,f=-5.3!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 TYR OH : rot 26:sc= 1.01 USER MOD ----------------------------------------------------------------- ATOM 123 N LEU A 62 17.800 10.588 -2.644 1.00 0.00 N ATOM 124 CA LEU A 62 16.415 10.750 -2.217 1.00 0.00 C ATOM 125 C LEU A 62 16.314 10.776 -0.695 1.00 0.00 C ATOM 126 O LEU A 62 15.609 11.608 -0.122 1.00 0.00 O ATOM 127 CB LEU A 62 15.551 9.619 -2.777 1.00 0.00 C ATOM 128 CG LEU A 62 15.136 9.754 -4.243 1.00 0.00 C ATOM 129 CD1 LEU A 62 14.700 8.408 -4.800 1.00 0.00 C ATOM 130 CD2 LEU A 62 14.023 10.781 -4.390 1.00 0.00 C ATOM 0 HA LEU A 62 16.051 11.702 -2.604 1.00 0.00 H new ATOM 0 HB2 LEU A 62 16.094 8.681 -2.659 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.649 9.543 -2.170 1.00 0.00 H new ATOM 0 HG LEU A 62 15.998 10.098 -4.815 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.408 8.523 -5.844 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.526 7.700 -4.730 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.852 8.034 -4.226 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.741 10.864 -5.440 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.158 10.467 -3.805 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.372 11.749 -4.031 1.00 0.00 H new ATOM 142 N LEU A 63 17.024 9.860 -0.045 1.00 0.00 N ATOM 143 CA LEU A 63 17.016 9.779 1.412 1.00 0.00 C ATOM 144 C LEU A 63 17.123 11.167 2.035 1.00 0.00 C ATOM 145 O LEU A 63 16.480 11.458 3.044 1.00 0.00 O ATOM 146 CB LEU A 63 18.169 8.899 1.899 1.00 0.00 C ATOM 147 CG LEU A 63 17.941 7.389 1.818 1.00 0.00 C ATOM 148 CD1 LEU A 63 19.194 6.637 2.239 1.00 0.00 C ATOM 149 CD2 LEU A 63 16.756 6.982 2.683 1.00 0.00 C ATOM 0 H LEU A 63 17.612 9.164 -0.503 1.00 0.00 H new ATOM 0 HA LEU A 63 16.070 9.334 1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 63 19.057 9.144 1.317 1.00 0.00 H new ATOM 0 HB3 LEU A 63 18.385 9.159 2.935 1.00 0.00 H new ATOM 0 HG LEU A 63 17.717 7.129 0.783 1.00 0.00 H new ATOM 0 HD11 LEU A 63 19.013 5.564 2.175 1.00 0.00 H new ATOM 0 HD12 LEU A 63 20.019 6.906 1.579 1.00 0.00 H new ATOM 0 HD13 LEU A 63 19.449 6.901 3.265 1.00 0.00 H new ATOM 0 HD21 LEU A 63 16.608 5.904 2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 63 16.952 7.255 3.720 1.00 0.00 H new ATOM 0 HD23 LEU A 63 15.859 7.495 2.336 1.00 0.00 H new ATOM 161 N LYS A 64 17.938 12.022 1.427 1.00 0.00 N ATOM 162 CA LYS A 64 18.127 13.382 1.919 1.00 0.00 C ATOM 163 C LYS A 64 16.798 13.992 2.355 1.00 0.00 C ATOM 164 O LYS A 64 16.713 14.630 3.403 1.00 0.00 O ATOM 165 CB LYS A 64 18.770 14.253 0.838 1.00 0.00 C ATOM 166 CG LYS A 64 19.548 15.434 1.391 1.00 0.00 C ATOM 167 CD LYS A 64 20.406 16.088 0.321 1.00 0.00 C ATOM 168 CE LYS A 64 21.112 17.326 0.852 1.00 0.00 C ATOM 169 NZ LYS A 64 21.745 18.115 -0.241 1.00 0.00 N ATOM 0 H LYS A 64 18.479 11.797 0.592 1.00 0.00 H new ATOM 0 HA LYS A 64 18.789 13.340 2.784 1.00 0.00 H new ATOM 0 HB2 LYS A 64 19.439 13.637 0.238 1.00 0.00 H new ATOM 0 HB3 LYS A 64 17.992 14.622 0.170 1.00 0.00 H new ATOM 0 HG2 LYS A 64 18.854 16.168 1.801 1.00 0.00 H new ATOM 0 HG3 LYS A 64 20.182 15.101 2.213 1.00 0.00 H new ATOM 0 HD2 LYS A 64 21.145 15.373 -0.041 1.00 0.00 H new ATOM 0 HD3 LYS A 64 19.782 16.361 -0.530 1.00 0.00 H new ATOM 0 HE2 LYS A 64 20.396 17.952 1.384 1.00 0.00 H new ATOM 0 HE3 LYS A 64 21.873 17.029 1.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 22.216 18.950 0.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 22.447 17.526 -0.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 21.015 18.421 -0.916 1.00 0.00 H new ATOM 183 N GLU A 65 15.765 13.791 1.543 1.00 0.00 N ATOM 184 CA GLU A 65 14.441 14.321 1.847 1.00 0.00 C ATOM 185 C GLU A 65 13.673 13.376 2.766 1.00 0.00 C ATOM 186 O GLU A 65 13.053 13.805 3.739 1.00 0.00 O ATOM 187 CB GLU A 65 13.651 14.550 0.557 1.00 0.00 C ATOM 188 CG GLU A 65 14.291 15.562 -0.378 1.00 0.00 C ATOM 189 CD GLU A 65 14.033 16.994 0.049 1.00 0.00 C ATOM 190 OE1 GLU A 65 12.925 17.503 -0.220 1.00 0.00 O ATOM 191 OE2 GLU A 65 14.940 17.607 0.651 1.00 0.00 O ATOM 0 H GLU A 65 15.819 13.266 0.670 1.00 0.00 H new ATOM 0 HA GLU A 65 14.569 15.274 2.361 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.545 13.600 0.033 1.00 0.00 H new ATOM 0 HB3 GLU A 65 12.646 14.888 0.811 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.366 15.386 -0.417 1.00 0.00 H new ATOM 0 HG3 GLU A 65 13.907 15.413 -1.387 1.00 0.00 H new ATOM 198 N PHE A 66 13.720 12.086 2.450 1.00 0.00 N ATOM 199 CA PHE A 66 13.028 11.079 3.245 1.00 0.00 C ATOM 200 C PHE A 66 14.013 10.299 4.112 1.00 0.00 C ATOM 201 O PHE A 66 14.608 9.311 3.683 1.00 0.00 O ATOM 202 CB PHE A 66 12.261 10.118 2.335 1.00 0.00 C ATOM 203 CG PHE A 66 11.587 10.797 1.178 1.00 0.00 C ATOM 204 CD1 PHE A 66 10.469 11.592 1.379 1.00 0.00 C ATOM 205 CD2 PHE A 66 12.070 10.643 -0.111 1.00 0.00 C ATOM 206 CE1 PHE A 66 9.847 12.218 0.316 1.00 0.00 C ATOM 207 CE2 PHE A 66 11.452 11.267 -1.179 1.00 0.00 C ATOM 208 CZ PHE A 66 10.340 12.056 -0.964 1.00 0.00 C ATOM 0 H PHE A 66 14.230 11.714 1.649 1.00 0.00 H new ATOM 0 HA PHE A 66 12.322 11.591 3.899 1.00 0.00 H new ATOM 0 HB2 PHE A 66 12.950 9.365 1.953 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.510 9.593 2.925 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.080 11.723 2.378 1.00 0.00 H new ATOM 0 HD2 PHE A 66 12.940 10.028 -0.284 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.976 12.834 0.486 1.00 0.00 H new ATOM 0 HE2 PHE A 66 11.838 11.137 -2.179 1.00 0.00 H new ATOM 0 HZ PHE A 66 9.856 12.546 -1.796 1.00 0.00 H new ATOM 218 N PRO A 67 14.189 10.754 5.362 1.00 0.00 N ATOM 219 CA PRO A 67 15.101 10.115 6.315 1.00 0.00 C ATOM 220 C PRO A 67 14.594 8.753 6.778 1.00 0.00 C ATOM 221 O PRO A 67 15.348 7.780 6.812 1.00 0.00 O ATOM 222 CB PRO A 67 15.135 11.099 7.487 1.00 0.00 C ATOM 223 CG PRO A 67 13.841 11.832 7.404 1.00 0.00 C ATOM 224 CD PRO A 67 13.512 11.927 5.940 1.00 0.00 C ATOM 0 HA PRO A 67 16.079 9.920 5.875 1.00 0.00 H new ATOM 0 HB2 PRO A 67 15.234 10.577 8.439 1.00 0.00 H new ATOM 0 HB3 PRO A 67 15.982 11.781 7.407 1.00 0.00 H new ATOM 0 HG2 PRO A 67 13.057 11.303 7.947 1.00 0.00 H new ATOM 0 HG3 PRO A 67 13.925 12.823 7.850 1.00 0.00 H new ATOM 0 HD2 PRO A 67 12.436 11.896 5.767 1.00 0.00 H new ATOM 0 HD3 PRO A 67 13.878 12.857 5.505 1.00 0.00 H new ATOM 232 N GLN A 68 13.315 8.692 7.132 1.00 0.00 N ATOM 233 CA GLN A 68 12.709 7.448 7.592 1.00 0.00 C ATOM 234 C GLN A 68 11.594 7.004 6.651 1.00 0.00 C ATOM 235 O GLN A 68 10.407 7.162 6.936 1.00 0.00 O ATOM 236 CB GLN A 68 12.158 7.618 9.009 1.00 0.00 C ATOM 237 CG GLN A 68 12.042 6.312 9.778 1.00 0.00 C ATOM 238 CD GLN A 68 13.392 5.727 10.143 1.00 0.00 C ATOM 239 OE1 GLN A 68 14.115 6.277 10.975 1.00 0.00 O ATOM 240 NE2 GLN A 68 13.740 4.607 9.522 1.00 0.00 N ATOM 0 H GLN A 68 12.678 9.489 7.109 1.00 0.00 H new ATOM 0 HA GLN A 68 13.481 6.679 7.599 1.00 0.00 H new ATOM 0 HB2 GLN A 68 12.805 8.299 9.562 1.00 0.00 H new ATOM 0 HB3 GLN A 68 11.175 8.086 8.954 1.00 0.00 H new ATOM 0 HG2 GLN A 68 11.466 6.481 10.688 1.00 0.00 H new ATOM 0 HG3 GLN A 68 11.488 5.590 9.178 1.00 0.00 H new ATOM 0 HE21 GLN A 68 13.110 4.185 8.840 1.00 0.00 H new ATOM 0 HE22 GLN A 68 14.637 4.168 9.727 1.00 0.00 H new ATOM 249 N PRO A 69 11.983 6.434 5.500 1.00 0.00 N ATOM 250 CA PRO A 69 11.031 5.955 4.493 1.00 0.00 C ATOM 251 C PRO A 69 10.265 4.722 4.959 1.00 0.00 C ATOM 252 O PRO A 69 9.105 4.525 4.598 1.00 0.00 O ATOM 253 CB PRO A 69 11.923 5.611 3.297 1.00 0.00 C ATOM 254 CG PRO A 69 13.257 5.318 3.892 1.00 0.00 C ATOM 255 CD PRO A 69 13.381 6.213 5.094 1.00 0.00 C ATOM 0 HA PRO A 69 10.265 6.698 4.271 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.536 4.752 2.749 1.00 0.00 H new ATOM 0 HB3 PRO A 69 11.977 6.441 2.592 1.00 0.00 H new ATOM 0 HG2 PRO A 69 13.335 4.269 4.177 1.00 0.00 H new ATOM 0 HG3 PRO A 69 14.055 5.514 3.176 1.00 0.00 H new ATOM 0 HD2 PRO A 69 13.960 5.742 5.888 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.881 7.150 4.848 1.00 0.00 H new ATOM 263 N LYS A 70 10.922 3.893 5.763 1.00 0.00 N ATOM 264 CA LYS A 70 10.303 2.678 6.281 1.00 0.00 C ATOM 265 C LYS A 70 9.124 3.013 7.189 1.00 0.00 C ATOM 266 O LYS A 70 8.077 2.370 7.123 1.00 0.00 O ATOM 267 CB LYS A 70 11.331 1.845 7.050 1.00 0.00 C ATOM 268 CG LYS A 70 12.472 1.337 6.185 1.00 0.00 C ATOM 269 CD LYS A 70 13.170 0.149 6.824 1.00 0.00 C ATOM 270 CE LYS A 70 12.452 -1.155 6.511 1.00 0.00 C ATOM 271 NZ LYS A 70 12.940 -2.276 7.361 1.00 0.00 N ATOM 0 H LYS A 70 11.883 4.040 6.070 1.00 0.00 H new ATOM 0 HA LYS A 70 9.935 2.099 5.434 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.741 2.447 7.861 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.827 0.994 7.508 1.00 0.00 H new ATOM 0 HG2 LYS A 70 12.088 1.051 5.206 1.00 0.00 H new ATOM 0 HG3 LYS A 70 13.192 2.139 6.023 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.198 0.094 6.466 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.215 0.290 7.904 1.00 0.00 H new ATOM 0 HE2 LYS A 70 11.380 -1.025 6.662 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.597 -1.406 5.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 12.426 -3.146 7.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.957 -2.418 7.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 12.778 -2.048 8.363 1.00 0.00 H new ATOM 285 N ASN A 71 9.301 4.023 8.034 1.00 0.00 N ATOM 286 CA ASN A 71 8.250 4.443 8.953 1.00 0.00 C ATOM 287 C ASN A 71 7.315 5.449 8.288 1.00 0.00 C ATOM 288 O ASN A 71 6.095 5.378 8.448 1.00 0.00 O ATOM 289 CB ASN A 71 8.863 5.057 10.214 1.00 0.00 C ATOM 290 CG ASN A 71 7.848 5.218 11.330 1.00 0.00 C ATOM 291 OD1 ASN A 71 7.003 6.112 11.291 1.00 0.00 O ATOM 292 ND2 ASN A 71 7.929 4.351 12.333 1.00 0.00 N ATOM 0 H ASN A 71 10.162 4.566 8.101 1.00 0.00 H new ATOM 0 HA ASN A 71 7.670 3.562 9.229 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.683 4.427 10.560 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.289 6.030 9.971 1.00 0.00 H new ATOM 0 HD21 ASN A 71 7.274 4.411 13.113 1.00 0.00 H new ATOM 0 HD22 ASN A 71 8.646 3.626 12.323 1.00 0.00 H new ATOM 299 N LEU A 72 7.894 6.383 7.543 1.00 0.00 N ATOM 300 CA LEU A 72 7.113 7.403 6.852 1.00 0.00 C ATOM 301 C LEU A 72 6.138 6.768 5.865 1.00 0.00 C ATOM 302 O LEU A 72 4.927 6.979 5.949 1.00 0.00 O ATOM 303 CB LEU A 72 8.040 8.373 6.117 1.00 0.00 C ATOM 304 CG LEU A 72 7.373 9.606 5.506 1.00 0.00 C ATOM 305 CD1 LEU A 72 8.422 10.600 5.032 1.00 0.00 C ATOM 306 CD2 LEU A 72 6.460 9.204 4.357 1.00 0.00 C ATOM 0 H LEU A 72 8.902 6.456 7.402 1.00 0.00 H new ATOM 0 HA LEU A 72 6.539 7.953 7.598 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.808 8.708 6.814 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.547 7.827 5.321 1.00 0.00 H new ATOM 0 HG LEU A 72 6.767 10.086 6.275 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.929 11.471 4.600 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.036 10.912 5.877 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.054 10.130 4.279 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.994 10.094 3.934 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.044 8.700 3.587 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.687 8.530 4.725 1.00 0.00 H new ATOM 318 N LEU A 73 6.673 5.988 4.933 1.00 0.00 N ATOM 319 CA LEU A 73 5.851 5.319 3.931 1.00 0.00 C ATOM 320 C LEU A 73 4.748 4.498 4.591 1.00 0.00 C ATOM 321 O LEU A 73 3.564 4.712 4.336 1.00 0.00 O ATOM 322 CB LEU A 73 6.717 4.416 3.051 1.00 0.00 C ATOM 323 CG LEU A 73 6.122 4.025 1.698 1.00 0.00 C ATOM 324 CD1 LEU A 73 6.169 5.200 0.734 1.00 0.00 C ATOM 325 CD2 LEU A 73 6.858 2.827 1.118 1.00 0.00 C ATOM 0 H LEU A 73 7.673 5.803 4.850 1.00 0.00 H new ATOM 0 HA LEU A 73 5.387 6.084 3.309 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.668 4.918 2.875 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.936 3.504 3.606 1.00 0.00 H new ATOM 0 HG LEU A 73 5.079 3.747 1.848 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.741 4.902 -0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.596 6.031 1.145 1.00 0.00 H new ATOM 0 HD13 LEU A 73 7.204 5.510 0.588 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.421 2.563 0.155 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.910 3.077 0.983 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.771 1.981 1.800 1.00 0.00 H new ATOM 337 N ASN A 74 5.146 3.559 5.443 1.00 0.00 N ATOM 338 CA ASN A 74 4.191 2.706 6.142 1.00 0.00 C ATOM 339 C ASN A 74 3.116 3.543 6.828 1.00 0.00 C ATOM 340 O ASN A 74 1.922 3.287 6.672 1.00 0.00 O ATOM 341 CB ASN A 74 4.912 1.837 7.174 1.00 0.00 C ATOM 342 CG ASN A 74 4.021 0.744 7.733 1.00 0.00 C ATOM 343 OD1 ASN A 74 3.357 0.026 6.985 1.00 0.00 O ATOM 344 ND2 ASN A 74 4.003 0.614 9.054 1.00 0.00 N ATOM 0 H ASN A 74 6.123 3.369 5.666 1.00 0.00 H new ATOM 0 HA ASN A 74 3.711 2.061 5.406 1.00 0.00 H new ATOM 0 HB2 ASN A 74 5.791 1.386 6.714 1.00 0.00 H new ATOM 0 HB3 ASN A 74 5.267 2.466 7.990 1.00 0.00 H new ATOM 0 HD21 ASN A 74 3.422 -0.104 9.488 1.00 0.00 H new ATOM 0 HD22 ASN A 74 4.570 1.232 9.635 1.00 0.00 H new ATOM 351 N SER A 75 3.548 4.545 7.587 1.00 0.00 N ATOM 352 CA SER A 75 2.622 5.418 8.300 1.00 0.00 C ATOM 353 C SER A 75 1.521 5.917 7.370 1.00 0.00 C ATOM 354 O SER A 75 0.348 5.953 7.741 1.00 0.00 O ATOM 355 CB SER A 75 3.373 6.606 8.905 1.00 0.00 C ATOM 356 OG SER A 75 4.163 6.202 10.009 1.00 0.00 O ATOM 0 H SER A 75 4.533 4.773 7.724 1.00 0.00 H new ATOM 0 HA SER A 75 2.161 4.842 9.102 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.009 7.062 8.147 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.660 7.367 9.223 1.00 0.00 H new ATOM 0 HG SER A 75 4.956 5.726 9.687 1.00 0.00 H new ATOM 362 N VAL A 76 1.908 6.303 6.158 1.00 0.00 N ATOM 363 CA VAL A 76 0.955 6.800 5.173 1.00 0.00 C ATOM 364 C VAL A 76 -0.194 5.817 4.976 1.00 0.00 C ATOM 365 O VAL A 76 -1.324 6.077 5.389 1.00 0.00 O ATOM 366 CB VAL A 76 1.635 7.057 3.815 1.00 0.00 C ATOM 367 CG1 VAL A 76 0.644 7.653 2.826 1.00 0.00 C ATOM 368 CG2 VAL A 76 2.841 7.968 3.987 1.00 0.00 C ATOM 0 H VAL A 76 2.875 6.281 5.835 1.00 0.00 H new ATOM 0 HA VAL A 76 0.562 7.741 5.558 1.00 0.00 H new ATOM 0 HB VAL A 76 1.982 6.104 3.416 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.142 7.828 1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.186 6.961 2.681 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.265 8.598 3.216 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.309 8.139 3.018 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.520 8.921 4.408 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.559 7.498 4.659 1.00 0.00 H new ATOM 378 N ILE A 77 0.103 4.688 4.342 1.00 0.00 N ATOM 379 CA ILE A 77 -0.905 3.665 4.092 1.00 0.00 C ATOM 380 C ILE A 77 -1.579 3.228 5.388 1.00 0.00 C ATOM 381 O ILE A 77 -2.772 2.931 5.410 1.00 0.00 O ATOM 382 CB ILE A 77 -0.296 2.431 3.401 1.00 0.00 C ATOM 383 CG1 ILE A 77 0.377 2.834 2.087 1.00 0.00 C ATOM 384 CG2 ILE A 77 -1.367 1.379 3.154 1.00 0.00 C ATOM 385 CD1 ILE A 77 1.293 1.769 1.526 1.00 0.00 C ATOM 0 H ILE A 77 1.033 4.458 3.992 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.649 4.110 3.431 1.00 0.00 H new ATOM 0 HB ILE A 77 0.461 2.003 4.058 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.392 3.065 1.350 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.950 3.747 2.247 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.921 0.513 2.665 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.803 1.074 4.105 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.145 1.795 2.515 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.735 2.123 0.595 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.084 1.554 2.245 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.721 0.861 1.334 1.00 0.00 H new ATOM 397 N GLY A 78 -0.804 3.192 6.468 1.00 0.00 N ATOM 398 CA GLY A 78 -1.343 2.792 7.755 1.00 0.00 C ATOM 399 C GLY A 78 -2.501 3.666 8.195 1.00 0.00 C ATOM 400 O GLY A 78 -3.362 3.228 8.958 1.00 0.00 O ATOM 0 H GLY A 78 0.187 3.433 6.475 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.675 1.755 7.700 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.554 2.835 8.505 1.00 0.00 H new ATOM 404 N ARG A 79 -2.521 4.905 7.716 1.00 0.00 N ATOM 405 CA ARG A 79 -3.580 5.843 8.067 1.00 0.00 C ATOM 406 C ARG A 79 -4.741 5.748 7.081 1.00 0.00 C ATOM 407 O ARG A 79 -5.906 5.759 7.476 1.00 0.00 O ATOM 408 CB ARG A 79 -3.036 7.273 8.094 1.00 0.00 C ATOM 409 CG ARG A 79 -4.096 8.323 8.381 1.00 0.00 C ATOM 410 CD ARG A 79 -3.474 9.629 8.850 1.00 0.00 C ATOM 411 NE ARG A 79 -3.133 9.594 10.270 1.00 0.00 N ATOM 412 CZ ARG A 79 -2.481 10.569 10.893 1.00 0.00 C ATOM 413 NH1 ARG A 79 -2.101 11.650 10.225 1.00 0.00 N ATOM 414 NH2 ARG A 79 -2.207 10.464 12.187 1.00 0.00 N ATOM 0 H ARG A 79 -1.816 5.283 7.084 1.00 0.00 H new ATOM 0 HA ARG A 79 -3.947 5.582 9.060 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.255 7.341 8.851 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.569 7.493 7.134 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -4.685 8.502 7.482 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.781 7.951 9.143 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.576 9.833 8.267 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -4.168 10.449 8.664 1.00 0.00 H new ATOM 0 HE ARG A 79 -3.411 8.776 10.813 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.309 11.734 9.230 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.600 12.397 10.706 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.497 9.634 12.704 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.706 11.213 12.665 1.00 0.00 H new ATOM 428 N ALA A 80 -4.413 5.654 5.796 1.00 0.00 N ATOM 429 CA ALA A 80 -5.427 5.555 4.754 1.00 0.00 C ATOM 430 C ALA A 80 -6.256 4.285 4.914 1.00 0.00 C ATOM 431 O ALA A 80 -7.476 4.344 5.072 1.00 0.00 O ATOM 432 CB ALA A 80 -4.777 5.593 3.380 1.00 0.00 C ATOM 0 H ALA A 80 -3.453 5.644 5.452 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.097 6.410 4.851 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.546 5.518 2.611 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.234 6.531 3.260 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.084 4.757 3.282 1.00 0.00 H new ATOM 438 N LEU A 81 -5.587 3.138 4.872 1.00 0.00 N ATOM 439 CA LEU A 81 -6.263 1.853 5.011 1.00 0.00 C ATOM 440 C LEU A 81 -6.163 1.338 6.444 1.00 0.00 C ATOM 441 O LEU A 81 -7.167 1.233 7.148 1.00 0.00 O ATOM 442 CB LEU A 81 -5.660 0.830 4.047 1.00 0.00 C ATOM 443 CG LEU A 81 -5.327 1.344 2.646 1.00 0.00 C ATOM 444 CD1 LEU A 81 -4.535 0.304 1.869 1.00 0.00 C ATOM 445 CD2 LEU A 81 -6.599 1.717 1.898 1.00 0.00 C ATOM 0 H LEU A 81 -4.577 3.072 4.743 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.316 1.996 4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.748 0.434 4.493 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.356 -0.003 3.951 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.712 2.239 2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.308 0.688 0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.606 0.086 2.395 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.123 -0.609 1.779 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.343 2.081 0.903 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.240 0.840 1.810 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.127 2.498 2.445 1.00 0.00 H new ATOM 457 N GLY A 82 -4.944 1.020 6.870 1.00 0.00 N ATOM 458 CA GLY A 82 -4.736 0.522 8.217 1.00 0.00 C ATOM 459 C GLY A 82 -3.407 -0.190 8.372 1.00 0.00 C ATOM 460 O GLY A 82 -3.104 -1.123 7.627 1.00 0.00 O ATOM 0 H GLY A 82 -4.097 1.098 6.306 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.784 1.354 8.920 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.544 -0.162 8.477 1.00 0.00 H new ATOM 464 N ILE A 83 -2.611 0.251 9.340 1.00 0.00 N ATOM 465 CA ILE A 83 -1.307 -0.351 9.590 1.00 0.00 C ATOM 466 C ILE A 83 -1.353 -1.863 9.399 1.00 0.00 C ATOM 467 O ILE A 83 -0.398 -2.467 8.910 1.00 0.00 O ATOM 468 CB ILE A 83 -0.806 -0.039 11.013 1.00 0.00 C ATOM 469 CG1 ILE A 83 -0.337 1.414 11.105 1.00 0.00 C ATOM 470 CG2 ILE A 83 0.317 -0.990 11.399 1.00 0.00 C ATOM 471 CD1 ILE A 83 1.114 1.606 10.723 1.00 0.00 C ATOM 0 H ILE A 83 -2.846 1.023 9.964 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.616 0.083 8.867 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.631 -0.179 11.712 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -0.960 2.030 10.456 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -0.487 1.772 12.124 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.661 -0.757 12.407 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.049 -2.016 11.368 1.00 0.00 H new ATOM 0 HG23 ILE A 83 1.145 -0.879 10.699 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.377 2.660 10.812 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.746 1.017 11.388 1.00 0.00 H new ATOM 0 HD13 ILE A 83 1.266 1.279 9.694 1.00 0.00 H new ATOM 483 N SER A 84 -2.471 -2.468 9.786 1.00 0.00 N ATOM 484 CA SER A 84 -2.643 -3.911 9.659 1.00 0.00 C ATOM 485 C SER A 84 -2.592 -4.338 8.195 1.00 0.00 C ATOM 486 O SER A 84 -1.846 -5.246 7.826 1.00 0.00 O ATOM 487 CB SER A 84 -3.970 -4.345 10.282 1.00 0.00 C ATOM 488 OG SER A 84 -3.932 -4.231 11.694 1.00 0.00 O ATOM 0 H SER A 84 -3.271 -1.982 10.190 1.00 0.00 H new ATOM 0 HA SER A 84 -1.824 -4.397 10.190 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.779 -3.731 9.886 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.186 -5.376 10.003 1.00 0.00 H new ATOM 0 HG SER A 84 -4.793 -4.513 12.068 1.00 0.00 H new ATOM 494 N HIS A 85 -3.390 -3.675 7.364 1.00 0.00 N ATOM 495 CA HIS A 85 -3.437 -3.984 5.939 1.00 0.00 C ATOM 496 C HIS A 85 -2.135 -3.582 5.253 1.00 0.00 C ATOM 497 O HIS A 85 -1.588 -4.335 4.448 1.00 0.00 O ATOM 498 CB HIS A 85 -4.616 -3.270 5.279 1.00 0.00 C ATOM 499 CG HIS A 85 -5.948 -3.676 5.832 1.00 0.00 C ATOM 500 ND1 HIS A 85 -6.549 -4.881 5.537 1.00 0.00 N ATOM 501 CD2 HIS A 85 -6.794 -3.030 6.667 1.00 0.00 C ATOM 502 CE1 HIS A 85 -7.709 -4.958 6.165 1.00 0.00 C ATOM 503 NE2 HIS A 85 -7.881 -3.847 6.859 1.00 0.00 N ATOM 0 H HIS A 85 -4.013 -2.921 7.653 1.00 0.00 H new ATOM 0 HA HIS A 85 -3.567 -5.061 5.830 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -4.493 -2.194 5.402 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.599 -3.472 4.208 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -6.643 -2.053 7.102 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -8.399 -5.788 6.119 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.689 -3.631 7.442 1.00 0.00 H new ATOM 511 N ALA A 86 -1.644 -2.390 5.577 1.00 0.00 N ATOM 512 CA ALA A 86 -0.406 -1.889 4.993 1.00 0.00 C ATOM 513 C ALA A 86 0.628 -3.001 4.860 1.00 0.00 C ATOM 514 O ALA A 86 1.397 -3.037 3.899 1.00 0.00 O ATOM 515 CB ALA A 86 0.148 -0.747 5.832 1.00 0.00 C ATOM 0 H ALA A 86 -2.085 -1.753 6.241 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.629 -1.516 3.993 1.00 0.00 H new ATOM 0 HB1 ALA A 86 1.073 -0.382 5.385 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.581 0.063 5.871 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.349 -1.102 6.843 1.00 0.00 H new ATOM 521 N LYS A 87 0.642 -3.908 5.831 1.00 0.00 N ATOM 522 CA LYS A 87 1.582 -5.023 5.823 1.00 0.00 C ATOM 523 C LYS A 87 1.669 -5.652 4.436 1.00 0.00 C ATOM 524 O LYS A 87 2.751 -5.758 3.859 1.00 0.00 O ATOM 525 CB LYS A 87 1.161 -6.079 6.847 1.00 0.00 C ATOM 526 CG LYS A 87 1.916 -7.390 6.715 1.00 0.00 C ATOM 527 CD LYS A 87 3.311 -7.293 7.309 1.00 0.00 C ATOM 528 CE LYS A 87 4.075 -8.599 7.157 1.00 0.00 C ATOM 529 NZ LYS A 87 5.140 -8.742 8.187 1.00 0.00 N ATOM 0 H LYS A 87 0.013 -3.893 6.634 1.00 0.00 H new ATOM 0 HA LYS A 87 2.566 -4.638 6.090 1.00 0.00 H new ATOM 0 HB2 LYS A 87 1.314 -5.681 7.850 1.00 0.00 H new ATOM 0 HB3 LYS A 87 0.094 -6.272 6.740 1.00 0.00 H new ATOM 0 HG2 LYS A 87 1.361 -8.183 7.216 1.00 0.00 H new ATOM 0 HG3 LYS A 87 1.986 -7.666 5.663 1.00 0.00 H new ATOM 0 HD2 LYS A 87 3.861 -6.490 6.819 1.00 0.00 H new ATOM 0 HD3 LYS A 87 3.240 -7.033 8.365 1.00 0.00 H new ATOM 0 HE2 LYS A 87 3.381 -9.436 7.233 1.00 0.00 H new ATOM 0 HE3 LYS A 87 4.522 -8.645 6.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 5.637 -9.645 8.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 5.816 -7.957 8.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 4.711 -8.724 9.134 1.00 0.00 H new ATOM 543 N ASP A 88 0.523 -6.065 3.906 1.00 0.00 N ATOM 544 CA ASP A 88 0.470 -6.680 2.585 1.00 0.00 C ATOM 545 C ASP A 88 0.645 -5.632 1.490 1.00 0.00 C ATOM 546 O ASP A 88 1.273 -5.891 0.463 1.00 0.00 O ATOM 547 CB ASP A 88 -0.857 -7.417 2.395 1.00 0.00 C ATOM 548 CG ASP A 88 -2.017 -6.703 3.061 1.00 0.00 C ATOM 549 OD1 ASP A 88 -2.419 -5.630 2.563 1.00 0.00 O ATOM 550 OD2 ASP A 88 -2.522 -7.216 4.081 1.00 0.00 O ATOM 0 H ASP A 88 -0.381 -5.985 4.371 1.00 0.00 H new ATOM 0 HA ASP A 88 1.288 -7.396 2.512 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.062 -7.521 1.330 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.772 -8.424 2.803 1.00 0.00 H new ATOM 555 N LYS A 89 0.084 -4.449 1.715 1.00 0.00 N ATOM 556 CA LYS A 89 0.178 -3.361 0.749 1.00 0.00 C ATOM 557 C LYS A 89 1.624 -3.136 0.321 1.00 0.00 C ATOM 558 O LYS A 89 1.915 -2.984 -0.866 1.00 0.00 O ATOM 559 CB LYS A 89 -0.395 -2.073 1.344 1.00 0.00 C ATOM 560 CG LYS A 89 -1.835 -2.206 1.810 1.00 0.00 C ATOM 561 CD LYS A 89 -2.804 -2.184 0.641 1.00 0.00 C ATOM 562 CE LYS A 89 -4.139 -2.813 1.011 1.00 0.00 C ATOM 563 NZ LYS A 89 -5.219 -2.419 0.065 1.00 0.00 N ATOM 0 H LYS A 89 -0.441 -4.219 2.559 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.403 -3.638 -0.130 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.224 -1.765 2.187 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.335 -1.280 0.598 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.954 -3.137 2.365 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.073 -1.393 2.496 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -2.963 -1.155 0.318 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.370 -2.720 -0.203 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.040 -3.898 1.017 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.414 -2.512 2.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.143 -2.522 0.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.085 -1.429 -0.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -5.185 -3.031 -0.775 1.00 0.00 H new ATOM 577 N LEU A 90 2.528 -3.118 1.294 1.00 0.00 N ATOM 578 CA LEU A 90 3.946 -2.913 1.018 1.00 0.00 C ATOM 579 C LEU A 90 4.715 -4.227 1.115 1.00 0.00 C ATOM 580 O LEU A 90 4.881 -4.782 2.202 1.00 0.00 O ATOM 581 CB LEU A 90 4.534 -1.892 1.993 1.00 0.00 C ATOM 582 CG LEU A 90 3.944 -0.483 1.925 1.00 0.00 C ATOM 583 CD1 LEU A 90 4.610 0.425 2.948 1.00 0.00 C ATOM 584 CD2 LEU A 90 4.094 0.091 0.523 1.00 0.00 C ATOM 0 H LEU A 90 2.305 -3.243 2.281 1.00 0.00 H new ATOM 0 HA LEU A 90 4.041 -2.531 0.001 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.404 -2.270 3.007 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.607 -1.824 1.814 1.00 0.00 H new ATOM 0 HG LEU A 90 2.881 -0.543 2.160 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.177 1.423 2.885 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.451 0.023 3.949 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.679 0.480 2.744 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.669 1.094 0.493 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.151 0.137 0.260 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.570 -0.547 -0.189 1.00 0.00 H new ATOM 596 N VAL A 91 5.184 -4.719 -0.027 1.00 0.00 N ATOM 597 CA VAL A 91 5.938 -5.966 -0.071 1.00 0.00 C ATOM 598 C VAL A 91 7.403 -5.710 -0.404 1.00 0.00 C ATOM 599 O VAL A 91 7.725 -4.825 -1.198 1.00 0.00 O ATOM 600 CB VAL A 91 5.350 -6.942 -1.107 1.00 0.00 C ATOM 601 CG1 VAL A 91 5.987 -8.316 -0.967 1.00 0.00 C ATOM 602 CG2 VAL A 91 3.838 -7.028 -0.958 1.00 0.00 C ATOM 0 H VAL A 91 5.055 -4.273 -0.935 1.00 0.00 H new ATOM 0 HA VAL A 91 5.866 -6.414 0.920 1.00 0.00 H new ATOM 0 HB VAL A 91 5.573 -6.565 -2.105 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.559 -8.992 -1.707 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.062 -8.236 -1.127 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.797 -8.705 0.033 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.438 -7.722 -1.698 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.591 -7.382 0.043 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.401 -6.042 -1.112 1.00 0.00 H new ATOM 612 N TYR A 92 8.288 -6.490 0.206 1.00 0.00 N ATOM 613 CA TYR A 92 9.721 -6.347 -0.025 1.00 0.00 C ATOM 614 C TYR A 92 10.312 -7.633 -0.595 1.00 0.00 C ATOM 615 O TYR A 92 10.267 -8.686 0.041 1.00 0.00 O ATOM 616 CB TYR A 92 10.434 -5.979 1.277 1.00 0.00 C ATOM 617 CG TYR A 92 10.072 -4.606 1.798 1.00 0.00 C ATOM 618 CD1 TYR A 92 8.781 -4.321 2.225 1.00 0.00 C ATOM 619 CD2 TYR A 92 11.022 -3.594 1.863 1.00 0.00 C ATOM 620 CE1 TYR A 92 8.446 -3.068 2.700 1.00 0.00 C ATOM 621 CE2 TYR A 92 10.696 -2.338 2.339 1.00 0.00 C ATOM 622 CZ TYR A 92 9.407 -2.080 2.756 1.00 0.00 C ATOM 623 OH TYR A 92 9.078 -0.831 3.230 1.00 0.00 O ATOM 0 H TYR A 92 8.039 -7.228 0.864 1.00 0.00 H new ATOM 0 HA TYR A 92 9.868 -5.548 -0.751 1.00 0.00 H new ATOM 0 HB2 TYR A 92 10.192 -6.722 2.037 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.511 -6.026 1.117 1.00 0.00 H new ATOM 0 HD1 TYR A 92 8.026 -5.093 2.185 1.00 0.00 H new ATOM 0 HD2 TYR A 92 12.032 -3.792 1.536 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.437 -2.863 3.026 1.00 0.00 H new ATOM 0 HE2 TYR A 92 11.447 -1.563 2.384 1.00 0.00 H new ATOM 0 HH TYR A 92 9.897 -0.331 3.430 1.00 0.00 H new ATOM 633 N VAL A 93 10.866 -7.539 -1.799 1.00 0.00 N ATOM 634 CA VAL A 93 11.468 -8.693 -2.456 1.00 0.00 C ATOM 635 C VAL A 93 12.990 -8.595 -2.455 1.00 0.00 C ATOM 636 O VAL A 93 13.565 -7.700 -3.074 1.00 0.00 O ATOM 637 CB VAL A 93 10.975 -8.832 -3.909 1.00 0.00 C ATOM 638 CG1 VAL A 93 11.668 -9.998 -4.599 1.00 0.00 C ATOM 639 CG2 VAL A 93 9.464 -9.003 -3.944 1.00 0.00 C ATOM 0 H VAL A 93 10.911 -6.675 -2.340 1.00 0.00 H new ATOM 0 HA VAL A 93 11.163 -9.573 -1.890 1.00 0.00 H new ATOM 0 HB VAL A 93 11.227 -7.920 -4.449 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.307 -10.081 -5.624 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.745 -9.829 -4.606 1.00 0.00 H new ATOM 0 HG13 VAL A 93 11.449 -10.921 -4.062 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.133 -9.100 -4.978 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.186 -9.899 -3.389 1.00 0.00 H new ATOM 0 HG23 VAL A 93 8.989 -8.133 -3.491 1.00 0.00 H new ATOM 649 N HIS A 94 13.636 -9.521 -1.754 1.00 0.00 N ATOM 650 CA HIS A 94 15.093 -9.540 -1.673 1.00 0.00 C ATOM 651 C HIS A 94 15.690 -10.357 -2.813 1.00 0.00 C ATOM 652 O HIS A 94 15.295 -11.500 -3.047 1.00 0.00 O ATOM 653 CB HIS A 94 15.542 -10.113 -0.328 1.00 0.00 C ATOM 654 CG HIS A 94 15.274 -9.203 0.831 1.00 0.00 C ATOM 655 ND1 HIS A 94 16.276 -8.599 1.560 1.00 0.00 N ATOM 656 CD2 HIS A 94 14.109 -8.795 1.385 1.00 0.00 C ATOM 657 CE1 HIS A 94 15.739 -7.859 2.513 1.00 0.00 C ATOM 658 NE2 HIS A 94 14.425 -7.960 2.429 1.00 0.00 N ATOM 0 H HIS A 94 13.175 -10.268 -1.234 1.00 0.00 H new ATOM 0 HA HIS A 94 15.451 -8.514 -1.760 1.00 0.00 H new ATOM 0 HB2 HIS A 94 15.034 -11.062 -0.159 1.00 0.00 H new ATOM 0 HB3 HIS A 94 16.610 -10.327 -0.372 1.00 0.00 H new ATOM 0 HD1 HIS A 94 17.276 -8.707 1.390 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.116 -9.074 1.066 1.00 0.00 H new ATOM 0 HE1 HIS A 94 16.282 -7.271 3.238 1.00 0.00 H new ATOM 759 N LYS A 101 23.271 -6.134 -2.030 1.00 0.00 N ATOM 760 CA LYS A 101 21.904 -6.625 -1.901 1.00 0.00 C ATOM 761 C LYS A 101 20.906 -5.604 -2.437 1.00 0.00 C ATOM 762 O LYS A 101 21.061 -4.400 -2.228 1.00 0.00 O ATOM 763 CB LYS A 101 21.591 -6.941 -0.437 1.00 0.00 C ATOM 764 CG LYS A 101 22.491 -8.009 0.161 1.00 0.00 C ATOM 765 CD LYS A 101 21.795 -8.760 1.284 1.00 0.00 C ATOM 766 CE LYS A 101 22.769 -9.639 2.053 1.00 0.00 C ATOM 767 NZ LYS A 101 22.958 -10.963 1.397 1.00 0.00 N ATOM 0 HA LYS A 101 21.814 -7.537 -2.491 1.00 0.00 H new ATOM 0 HB2 LYS A 101 21.685 -6.028 0.151 1.00 0.00 H new ATOM 0 HB3 LYS A 101 20.554 -7.266 -0.358 1.00 0.00 H new ATOM 0 HG2 LYS A 101 22.790 -8.711 -0.617 1.00 0.00 H new ATOM 0 HG3 LYS A 101 23.402 -7.547 0.541 1.00 0.00 H new ATOM 0 HD2 LYS A 101 21.329 -8.048 1.966 1.00 0.00 H new ATOM 0 HD3 LYS A 101 20.996 -9.375 0.871 1.00 0.00 H new ATOM 0 HE2 LYS A 101 23.731 -9.132 2.132 1.00 0.00 H new ATOM 0 HE3 LYS A 101 22.402 -9.786 3.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 23.629 -11.533 1.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 22.045 -11.458 1.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 23.333 -10.824 0.437 1.00 0.00 H new ATOM 781 N LYS A 102 19.881 -6.092 -3.127 1.00 0.00 N ATOM 782 CA LYS A 102 18.854 -5.222 -3.690 1.00 0.00 C ATOM 783 C LYS A 102 17.460 -5.699 -3.295 1.00 0.00 C ATOM 784 O LYS A 102 17.137 -6.880 -3.426 1.00 0.00 O ATOM 785 CB LYS A 102 18.977 -5.177 -5.215 1.00 0.00 C ATOM 786 CG LYS A 102 17.935 -4.296 -5.882 1.00 0.00 C ATOM 787 CD LYS A 102 18.013 -4.390 -7.397 1.00 0.00 C ATOM 788 CE LYS A 102 16.777 -3.798 -8.057 1.00 0.00 C ATOM 789 NZ LYS A 102 15.634 -4.753 -8.053 1.00 0.00 N ATOM 0 H LYS A 102 19.739 -7.085 -3.310 1.00 0.00 H new ATOM 0 HA LYS A 102 19.002 -4.219 -3.289 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.970 -4.816 -5.481 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.890 -6.190 -5.608 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.940 -4.592 -5.549 1.00 0.00 H new ATOM 0 HG3 LYS A 102 18.080 -3.261 -5.573 1.00 0.00 H new ATOM 0 HD2 LYS A 102 18.901 -3.866 -7.750 1.00 0.00 H new ATOM 0 HD3 LYS A 102 18.120 -5.434 -7.693 1.00 0.00 H new ATOM 0 HE2 LYS A 102 16.489 -2.885 -7.536 1.00 0.00 H new ATOM 0 HE3 LYS A 102 17.013 -3.518 -9.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.061 -4.612 -8.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 15.996 -5.728 -8.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.046 -4.587 -7.211 1.00 0.00 H new ATOM 803 N VAL A 103 16.637 -4.773 -2.813 1.00 0.00 N ATOM 804 CA VAL A 103 15.277 -5.099 -2.402 1.00 0.00 C ATOM 805 C VAL A 103 14.254 -4.327 -3.228 1.00 0.00 C ATOM 806 O VAL A 103 14.307 -3.100 -3.314 1.00 0.00 O ATOM 807 CB VAL A 103 15.053 -4.792 -0.909 1.00 0.00 C ATOM 808 CG1 VAL A 103 13.567 -4.676 -0.605 1.00 0.00 C ATOM 809 CG2 VAL A 103 15.701 -5.861 -0.043 1.00 0.00 C ATOM 0 H VAL A 103 16.889 -3.791 -2.698 1.00 0.00 H new ATOM 0 HA VAL A 103 15.143 -6.168 -2.569 1.00 0.00 H new ATOM 0 HB VAL A 103 15.522 -3.836 -0.678 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.428 -4.459 0.454 1.00 0.00 H new ATOM 0 HG12 VAL A 103 13.136 -3.871 -1.200 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.071 -5.615 -0.851 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.533 -5.628 1.009 1.00 0.00 H new ATOM 0 HG22 VAL A 103 15.263 -6.832 -0.274 1.00 0.00 H new ATOM 0 HG23 VAL A 103 16.772 -5.890 -0.242 1.00 0.00 H new ATOM 819 N THR A 104 13.321 -5.055 -3.834 1.00 0.00 N ATOM 820 CA THR A 104 12.285 -4.439 -4.654 1.00 0.00 C ATOM 821 C THR A 104 10.992 -4.264 -3.866 1.00 0.00 C ATOM 822 O THR A 104 10.308 -5.239 -3.550 1.00 0.00 O ATOM 823 CB THR A 104 11.995 -5.275 -5.914 1.00 0.00 C ATOM 824 OG1 THR A 104 13.223 -5.643 -6.552 1.00 0.00 O ATOM 825 CG2 THR A 104 11.124 -4.499 -6.890 1.00 0.00 C ATOM 0 H THR A 104 13.262 -6.071 -3.772 1.00 0.00 H new ATOM 0 HA THR A 104 12.660 -3.461 -4.954 1.00 0.00 H new ATOM 0 HB THR A 104 11.460 -6.175 -5.610 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.029 -6.176 -7.351 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.933 -5.110 -7.772 1.00 0.00 H new ATOM 0 HG22 THR A 104 10.178 -4.246 -6.412 1.00 0.00 H new ATOM 0 HG23 THR A 104 11.636 -3.584 -7.187 1.00 0.00 H new ATOM 833 N LEU A 105 10.661 -3.017 -3.551 1.00 0.00 N ATOM 834 CA LEU A 105 9.448 -2.713 -2.799 1.00 0.00 C ATOM 835 C LEU A 105 8.231 -2.681 -3.719 1.00 0.00 C ATOM 836 O LEU A 105 8.052 -1.741 -4.495 1.00 0.00 O ATOM 837 CB LEU A 105 9.592 -1.372 -2.078 1.00 0.00 C ATOM 838 CG LEU A 105 8.294 -0.730 -1.587 1.00 0.00 C ATOM 839 CD1 LEU A 105 7.609 -1.625 -0.566 1.00 0.00 C ATOM 840 CD2 LEU A 105 8.570 0.644 -0.995 1.00 0.00 C ATOM 0 H LEU A 105 11.216 -2.199 -3.805 1.00 0.00 H new ATOM 0 HA LEU A 105 9.302 -3.501 -2.060 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.251 -1.512 -1.221 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.088 -0.672 -2.751 1.00 0.00 H new ATOM 0 HG LEU A 105 7.626 -0.609 -2.439 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.687 -1.152 -0.228 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.377 -2.587 -1.023 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.272 -1.779 0.286 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.635 1.086 -0.651 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.257 0.547 -0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.016 1.285 -1.755 1.00 0.00 H new ATOM 852 N HIS A 106 7.397 -3.711 -3.625 1.00 0.00 N ATOM 853 CA HIS A 106 6.195 -3.799 -4.447 1.00 0.00 C ATOM 854 C HIS A 106 4.999 -3.181 -3.729 1.00 0.00 C ATOM 855 O HIS A 106 4.411 -3.797 -2.839 1.00 0.00 O ATOM 856 CB HIS A 106 5.896 -5.257 -4.797 1.00 0.00 C ATOM 857 CG HIS A 106 6.643 -5.750 -5.998 1.00 0.00 C ATOM 858 ND1 HIS A 106 6.051 -5.933 -7.230 1.00 0.00 N ATOM 859 CD2 HIS A 106 7.943 -6.096 -6.152 1.00 0.00 C ATOM 860 CE1 HIS A 106 6.954 -6.373 -8.088 1.00 0.00 C ATOM 861 NE2 HIS A 106 8.110 -6.480 -7.459 1.00 0.00 N ATOM 0 H HIS A 106 7.531 -4.496 -2.988 1.00 0.00 H new ATOM 0 HA HIS A 106 6.373 -3.241 -5.367 1.00 0.00 H new ATOM 0 HB2 HIS A 106 6.144 -5.886 -3.942 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.826 -5.368 -4.974 1.00 0.00 H new ATOM 0 HD2 HIS A 106 8.706 -6.074 -5.388 1.00 0.00 H new ATOM 0 HE1 HIS A 106 6.777 -6.606 -9.128 1.00 0.00 H new ATOM 0 HE2 HIS A 106 8.985 -6.797 -7.877 1.00 0.00 H new ATOM 869 N ILE A 107 4.646 -1.961 -4.120 1.00 0.00 N ATOM 870 CA ILE A 107 3.521 -1.261 -3.513 1.00 0.00 C ATOM 871 C ILE A 107 2.238 -1.491 -4.305 1.00 0.00 C ATOM 872 O ILE A 107 2.271 -1.675 -5.522 1.00 0.00 O ATOM 873 CB ILE A 107 3.786 0.254 -3.417 1.00 0.00 C ATOM 874 CG1 ILE A 107 5.184 0.514 -2.853 1.00 0.00 C ATOM 875 CG2 ILE A 107 2.728 0.923 -2.552 1.00 0.00 C ATOM 876 CD1 ILE A 107 5.687 1.918 -3.108 1.00 0.00 C ATOM 0 H ILE A 107 5.123 -1.437 -4.854 1.00 0.00 H new ATOM 0 HA ILE A 107 3.403 -1.666 -2.508 1.00 0.00 H new ATOM 0 HB ILE A 107 3.733 0.681 -4.418 1.00 0.00 H new ATOM 0 HG12 ILE A 107 5.174 0.330 -1.779 1.00 0.00 H new ATOM 0 HG13 ILE A 107 5.882 -0.199 -3.292 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.929 1.993 -2.494 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.744 0.762 -2.991 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.753 0.494 -1.550 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.683 2.031 -2.681 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.730 2.100 -4.182 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.010 2.637 -2.645 1.00 0.00 H new ATOM 888 N LYS A 108 1.108 -1.479 -3.606 1.00 0.00 N ATOM 889 CA LYS A 108 -0.188 -1.684 -4.243 1.00 0.00 C ATOM 890 C LYS A 108 -1.062 -0.441 -4.109 1.00 0.00 C ATOM 891 O LYS A 108 -1.721 -0.028 -5.063 1.00 0.00 O ATOM 892 CB LYS A 108 -0.898 -2.890 -3.624 1.00 0.00 C ATOM 893 CG LYS A 108 -0.057 -4.155 -3.620 1.00 0.00 C ATOM 894 CD LYS A 108 0.357 -4.554 -5.026 1.00 0.00 C ATOM 895 CE LYS A 108 0.561 -6.057 -5.142 1.00 0.00 C ATOM 896 NZ LYS A 108 -0.727 -6.799 -5.059 1.00 0.00 N ATOM 0 H LYS A 108 1.063 -1.329 -2.598 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.019 -1.875 -5.303 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.180 -2.648 -2.599 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.821 -3.079 -4.173 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.832 -4.000 -3.008 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.622 -4.967 -3.162 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.406 -4.234 -5.736 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.279 -4.039 -5.295 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.051 -6.285 -6.088 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.227 -6.396 -4.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.604 -7.753 -5.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.023 -6.871 -4.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.455 -6.292 -5.601 1.00 0.00 H new ATOM 910 N TRP A 109 -1.063 0.150 -2.919 1.00 0.00 N ATOM 911 CA TRP A 109 -1.856 1.347 -2.662 1.00 0.00 C ATOM 912 C TRP A 109 -0.986 2.598 -2.716 1.00 0.00 C ATOM 913 O TRP A 109 0.138 2.623 -2.215 1.00 0.00 O ATOM 914 CB TRP A 109 -2.541 1.245 -1.298 1.00 0.00 C ATOM 915 CG TRP A 109 -3.534 2.340 -1.049 1.00 0.00 C ATOM 916 CD1 TRP A 109 -4.892 2.257 -1.168 1.00 0.00 C ATOM 917 CD2 TRP A 109 -3.246 3.682 -0.642 1.00 0.00 C ATOM 918 NE1 TRP A 109 -5.466 3.467 -0.858 1.00 0.00 N ATOM 919 CE2 TRP A 109 -4.478 4.357 -0.532 1.00 0.00 C ATOM 920 CE3 TRP A 109 -2.069 4.378 -0.357 1.00 0.00 C ATOM 921 CZ2 TRP A 109 -4.562 5.694 -0.151 1.00 0.00 C ATOM 922 CZ3 TRP A 109 -2.154 5.705 0.020 1.00 0.00 C ATOM 923 CH2 TRP A 109 -3.393 6.351 0.121 1.00 0.00 C ATOM 0 H TRP A 109 -0.524 -0.180 -2.118 1.00 0.00 H new ATOM 0 HA TRP A 109 -2.617 1.423 -3.439 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -3.047 0.282 -1.224 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -1.782 1.267 -0.516 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.435 1.371 -1.462 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -6.466 3.669 -0.869 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -1.109 3.888 -0.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -5.516 6.194 -0.073 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -1.250 6.253 0.240 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -3.426 7.388 0.420 1.00 0.00 H new ATOM 934 N PRO A 110 -1.517 3.662 -3.336 1.00 0.00 N ATOM 935 CA PRO A 110 -2.854 3.644 -3.936 1.00 0.00 C ATOM 936 C PRO A 110 -2.920 2.763 -5.179 1.00 0.00 C ATOM 937 O PRO A 110 -3.886 2.028 -5.382 1.00 0.00 O ATOM 938 CB PRO A 110 -3.097 5.109 -4.306 1.00 0.00 C ATOM 939 CG PRO A 110 -1.736 5.687 -4.480 1.00 0.00 C ATOM 940 CD PRO A 110 -0.851 4.965 -3.501 1.00 0.00 C ATOM 0 HA PRO A 110 -3.600 3.232 -3.256 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.683 5.194 -5.221 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.650 5.628 -3.524 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.381 5.550 -5.502 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.740 6.759 -4.285 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.163 4.852 -3.884 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.777 5.501 -2.555 1.00 0.00 H new ATOM 948 N LYS A 111 -1.885 2.840 -6.009 1.00 0.00 N ATOM 949 CA LYS A 111 -1.823 2.049 -7.232 1.00 0.00 C ATOM 950 C LYS A 111 -0.714 1.006 -7.150 1.00 0.00 C ATOM 951 O LYS A 111 0.108 1.031 -6.234 1.00 0.00 O ATOM 952 CB LYS A 111 -1.594 2.959 -8.441 1.00 0.00 C ATOM 953 CG LYS A 111 -0.771 4.196 -8.125 1.00 0.00 C ATOM 954 CD LYS A 111 -0.647 5.107 -9.334 1.00 0.00 C ATOM 955 CE LYS A 111 0.439 4.627 -10.285 1.00 0.00 C ATOM 956 NZ LYS A 111 0.228 5.134 -11.669 1.00 0.00 N ATOM 0 H LYS A 111 -1.077 3.443 -5.856 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.775 1.532 -7.349 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.093 2.390 -9.224 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.560 3.268 -8.841 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.234 4.742 -7.303 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.222 3.897 -7.790 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.601 5.147 -9.860 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.422 6.121 -9.005 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.412 4.958 -9.922 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.456 3.537 -10.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.989 4.785 -12.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.689 4.798 -12.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.237 6.174 -11.663 1.00 0.00 H new ATOM 970 N SER A 112 -0.695 0.090 -8.113 1.00 0.00 N ATOM 971 CA SER A 112 0.312 -0.963 -8.148 1.00 0.00 C ATOM 972 C SER A 112 1.625 -0.441 -8.724 1.00 0.00 C ATOM 973 O SER A 112 1.758 -0.263 -9.935 1.00 0.00 O ATOM 974 CB SER A 112 -0.186 -2.148 -8.978 1.00 0.00 C ATOM 975 OG SER A 112 -0.321 -1.793 -10.343 1.00 0.00 O ATOM 0 H SER A 112 -1.367 0.056 -8.880 1.00 0.00 H new ATOM 0 HA SER A 112 0.490 -1.294 -7.125 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.510 -2.981 -8.883 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.146 -2.489 -8.591 1.00 0.00 H new ATOM 0 HG SER A 112 0.440 -1.238 -10.613 1.00 0.00 H new ATOM 981 N VAL A 113 2.593 -0.195 -7.846 1.00 0.00 N ATOM 982 CA VAL A 113 3.896 0.306 -8.266 1.00 0.00 C ATOM 983 C VAL A 113 5.024 -0.439 -7.561 1.00 0.00 C ATOM 984 O VAL A 113 4.790 -1.183 -6.609 1.00 0.00 O ATOM 985 CB VAL A 113 4.036 1.813 -7.982 1.00 0.00 C ATOM 986 CG1 VAL A 113 5.140 2.418 -8.835 1.00 0.00 C ATOM 987 CG2 VAL A 113 2.713 2.525 -8.224 1.00 0.00 C ATOM 0 H VAL A 113 2.499 -0.335 -6.840 1.00 0.00 H new ATOM 0 HA VAL A 113 3.968 0.138 -9.341 1.00 0.00 H new ATOM 0 HB VAL A 113 4.307 1.944 -6.934 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.223 3.483 -8.620 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.086 1.927 -8.608 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.903 2.278 -9.890 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.830 3.589 -8.019 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.410 2.387 -9.262 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.950 2.110 -7.565 1.00 0.00 H new ATOM 997 N GLU A 114 6.249 -0.234 -8.036 1.00 0.00 N ATOM 998 CA GLU A 114 7.414 -0.888 -7.451 1.00 0.00 C ATOM 999 C GLU A 114 8.648 0.004 -7.556 1.00 0.00 C ATOM 1000 O GLU A 114 8.748 0.840 -8.454 1.00 0.00 O ATOM 1001 CB GLU A 114 7.677 -2.226 -8.145 1.00 0.00 C ATOM 1002 CG GLU A 114 6.412 -2.998 -8.480 1.00 0.00 C ATOM 1003 CD GLU A 114 5.663 -2.406 -9.658 1.00 0.00 C ATOM 1004 OE1 GLU A 114 6.321 -2.027 -10.649 1.00 0.00 O ATOM 1005 OE2 GLU A 114 4.419 -2.321 -9.589 1.00 0.00 O ATOM 0 H GLU A 114 6.460 0.379 -8.823 1.00 0.00 H new ATOM 0 HA GLU A 114 7.207 -1.069 -6.396 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.236 -2.046 -9.063 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.308 -2.841 -7.503 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.671 -4.033 -8.702 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.758 -3.012 -7.608 1.00 0.00 H new ATOM 1012 N VAL A 115 9.585 -0.181 -6.632 1.00 0.00 N ATOM 1013 CA VAL A 115 10.812 0.605 -6.620 1.00 0.00 C ATOM 1014 C VAL A 115 12.010 -0.253 -6.227 1.00 0.00 C ATOM 1015 O VAL A 115 11.851 -1.366 -5.728 1.00 0.00 O ATOM 1016 CB VAL A 115 10.707 1.795 -5.648 1.00 0.00 C ATOM 1017 CG1 VAL A 115 9.756 2.849 -6.196 1.00 0.00 C ATOM 1018 CG2 VAL A 115 10.258 1.323 -4.274 1.00 0.00 C ATOM 0 H VAL A 115 9.517 -0.869 -5.882 1.00 0.00 H new ATOM 0 HA VAL A 115 10.955 0.983 -7.632 1.00 0.00 H new ATOM 0 HB VAL A 115 11.694 2.247 -5.546 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.694 3.682 -5.496 1.00 0.00 H new ATOM 0 HG12 VAL A 115 10.126 3.208 -7.156 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.766 2.412 -6.329 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.189 2.177 -3.600 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.282 0.845 -4.355 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.981 0.608 -3.881 1.00 0.00 H new ATOM 1028 N GLU A 116 13.209 0.275 -6.455 1.00 0.00 N ATOM 1029 CA GLU A 116 14.434 -0.444 -6.125 1.00 0.00 C ATOM 1030 C GLU A 116 15.062 0.109 -4.848 1.00 0.00 C ATOM 1031 O GLU A 116 15.000 1.308 -4.582 1.00 0.00 O ATOM 1032 CB GLU A 116 15.434 -0.349 -7.280 1.00 0.00 C ATOM 1033 CG GLU A 116 15.599 1.058 -7.829 1.00 0.00 C ATOM 1034 CD GLU A 116 16.158 2.023 -6.802 1.00 0.00 C ATOM 1035 OE1 GLU A 116 17.208 1.708 -6.203 1.00 0.00 O ATOM 1036 OE2 GLU A 116 15.546 3.092 -6.597 1.00 0.00 O ATOM 0 H GLU A 116 13.358 1.197 -6.866 1.00 0.00 H new ATOM 0 HA GLU A 116 14.178 -1.491 -5.960 1.00 0.00 H new ATOM 0 HB2 GLU A 116 16.404 -0.713 -6.941 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.110 -1.008 -8.085 1.00 0.00 H new ATOM 0 HG2 GLU A 116 16.261 1.031 -8.695 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.633 1.424 -8.178 1.00 0.00 H new ATOM 1043 N GLY A 117 15.666 -0.776 -4.062 1.00 0.00 N ATOM 1044 CA GLY A 117 16.296 -0.359 -2.822 1.00 0.00 C ATOM 1045 C GLY A 117 17.629 -1.041 -2.592 1.00 0.00 C ATOM 1046 O GLY A 117 17.681 -2.233 -2.285 1.00 0.00 O ATOM 0 H GLY A 117 15.731 -1.774 -4.261 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.442 0.721 -2.837 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.630 -0.579 -1.988 1.00 0.00 H new ATOM 1050 N TYR A 118 18.712 -0.286 -2.740 1.00 0.00 N ATOM 1051 CA TYR A 118 20.053 -0.826 -2.550 1.00 0.00 C ATOM 1052 C TYR A 118 20.562 -0.537 -1.141 1.00 0.00 C ATOM 1053 O TYR A 118 20.035 0.330 -0.444 1.00 0.00 O ATOM 1054 CB TYR A 118 21.014 -0.235 -3.583 1.00 0.00 C ATOM 1055 CG TYR A 118 20.808 -0.774 -4.980 1.00 0.00 C ATOM 1056 CD1 TYR A 118 19.547 -0.789 -5.562 1.00 0.00 C ATOM 1057 CD2 TYR A 118 21.876 -1.269 -5.719 1.00 0.00 C ATOM 1058 CE1 TYR A 118 19.354 -1.282 -6.838 1.00 0.00 C ATOM 1059 CE2 TYR A 118 21.693 -1.763 -6.996 1.00 0.00 C ATOM 1060 CZ TYR A 118 20.431 -1.767 -7.551 1.00 0.00 C ATOM 1061 OH TYR A 118 20.243 -2.258 -8.823 1.00 0.00 O ATOM 0 H TYR A 118 18.687 0.702 -2.991 1.00 0.00 H new ATOM 0 HA TYR A 118 20.005 -1.907 -2.685 1.00 0.00 H new ATOM 0 HB2 TYR A 118 20.895 0.848 -3.599 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.039 -0.438 -3.272 1.00 0.00 H new ATOM 0 HD1 TYR A 118 18.702 -0.408 -5.007 1.00 0.00 H new ATOM 0 HD2 TYR A 118 22.866 -1.267 -5.287 1.00 0.00 H new ATOM 0 HE1 TYR A 118 18.366 -1.288 -7.275 1.00 0.00 H new ATOM 0 HE2 TYR A 118 22.534 -2.144 -7.557 1.00 0.00 H new ATOM 0 HH TYR A 118 21.101 -2.559 -9.188 1.00 0.00 H new ATOM 1071 N GLY A 119 21.591 -1.270 -0.729 1.00 0.00 N ATOM 1072 CA GLY A 119 22.156 -1.078 0.594 1.00 0.00 C ATOM 1073 C GLY A 119 23.123 -2.181 0.977 1.00 0.00 C ATOM 1074 O GLY A 119 22.838 -3.362 0.779 1.00 0.00 O ATOM 0 H GLY A 119 22.044 -1.994 -1.287 1.00 0.00 H new ATOM 0 HA2 GLY A 119 22.672 -0.118 0.630 1.00 0.00 H new ATOM 0 HA3 GLY A 119 21.350 -1.035 1.327 1.00 0.00 H new ATOM 1078 N SER A 120 24.270 -1.795 1.527 1.00 0.00 N ATOM 1079 CA SER A 120 25.285 -2.760 1.933 1.00 0.00 C ATOM 1080 C SER A 120 24.697 -3.801 2.881 1.00 0.00 C ATOM 1081 O SER A 120 25.009 -4.988 2.789 1.00 0.00 O ATOM 1082 CB SER A 120 26.457 -2.045 2.608 1.00 0.00 C ATOM 1083 OG SER A 120 27.423 -2.973 3.071 1.00 0.00 O ATOM 0 H SER A 120 24.519 -0.821 1.702 1.00 0.00 H new ATOM 0 HA SER A 120 25.645 -3.270 1.039 1.00 0.00 H new ATOM 0 HB2 SER A 120 26.920 -1.354 1.903 1.00 0.00 H new ATOM 0 HB3 SER A 120 26.091 -1.449 3.444 1.00 0.00 H new ATOM 0 HG SER A 120 28.162 -2.491 3.497 1.00 0.00 H new ATOM 1089 N LYS A 121 23.843 -3.347 3.792 1.00 0.00 N ATOM 1090 CA LYS A 121 23.208 -4.236 4.757 1.00 0.00 C ATOM 1091 C LYS A 121 21.755 -4.505 4.376 1.00 0.00 C ATOM 1092 O LYS A 121 21.210 -3.864 3.477 1.00 0.00 O ATOM 1093 CB LYS A 121 23.274 -3.630 6.161 1.00 0.00 C ATOM 1094 CG LYS A 121 24.536 -3.998 6.923 1.00 0.00 C ATOM 1095 CD LYS A 121 24.564 -3.353 8.298 1.00 0.00 C ATOM 1096 CE LYS A 121 25.008 -1.900 8.224 1.00 0.00 C ATOM 1097 NZ LYS A 121 25.607 -1.437 9.506 1.00 0.00 N ATOM 0 H LYS A 121 23.575 -2.367 3.882 1.00 0.00 H new ATOM 0 HA LYS A 121 23.748 -5.183 4.751 1.00 0.00 H new ATOM 0 HB2 LYS A 121 23.210 -2.545 6.083 1.00 0.00 H new ATOM 0 HB3 LYS A 121 22.406 -3.960 6.731 1.00 0.00 H new ATOM 0 HG2 LYS A 121 24.597 -5.081 7.027 1.00 0.00 H new ATOM 0 HG3 LYS A 121 25.411 -3.683 6.354 1.00 0.00 H new ATOM 0 HD2 LYS A 121 23.573 -3.409 8.747 1.00 0.00 H new ATOM 0 HD3 LYS A 121 25.240 -3.908 8.948 1.00 0.00 H new ATOM 0 HE2 LYS A 121 25.735 -1.783 7.420 1.00 0.00 H new ATOM 0 HE3 LYS A 121 24.153 -1.271 7.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 25.897 -0.442 9.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 24.905 -1.525 10.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 26.438 -2.020 9.732 1.00 0.00 H new ATOM 1111 N LYS A 122 21.134 -5.455 5.066 1.00 0.00 N ATOM 1112 CA LYS A 122 19.743 -5.807 4.802 1.00 0.00 C ATOM 1113 C LYS A 122 18.836 -4.590 4.951 1.00 0.00 C ATOM 1114 O LYS A 122 18.112 -4.228 4.024 1.00 0.00 O ATOM 1115 CB LYS A 122 19.288 -6.916 5.753 1.00 0.00 C ATOM 1116 CG LYS A 122 19.975 -8.248 5.508 1.00 0.00 C ATOM 1117 CD LYS A 122 19.435 -8.934 4.264 1.00 0.00 C ATOM 1118 CE LYS A 122 19.539 -10.448 4.373 1.00 0.00 C ATOM 1119 NZ LYS A 122 18.852 -11.133 3.243 1.00 0.00 N ATOM 0 H LYS A 122 21.571 -5.995 5.812 1.00 0.00 H new ATOM 0 HA LYS A 122 19.673 -6.166 3.775 1.00 0.00 H new ATOM 0 HB2 LYS A 122 19.477 -6.603 6.780 1.00 0.00 H new ATOM 0 HB3 LYS A 122 18.211 -7.049 5.654 1.00 0.00 H new ATOM 0 HG2 LYS A 122 21.048 -8.090 5.401 1.00 0.00 H new ATOM 0 HG3 LYS A 122 19.833 -8.896 6.373 1.00 0.00 H new ATOM 0 HD2 LYS A 122 18.394 -8.650 4.113 1.00 0.00 H new ATOM 0 HD3 LYS A 122 19.988 -8.592 3.389 1.00 0.00 H new ATOM 0 HE2 LYS A 122 20.589 -10.740 4.390 1.00 0.00 H new ATOM 0 HE3 LYS A 122 19.102 -10.775 5.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 18.945 -12.163 3.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 17.845 -10.875 3.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 19.286 -10.840 2.344 1.00 0.00 H new ATOM 1133 N ILE A 123 18.882 -3.964 6.122 1.00 0.00 N ATOM 1134 CA ILE A 123 18.066 -2.786 6.390 1.00 0.00 C ATOM 1135 C ILE A 123 18.331 -1.689 5.365 1.00 0.00 C ATOM 1136 O ILE A 123 17.404 -1.034 4.888 1.00 0.00 O ATOM 1137 CB ILE A 123 18.329 -2.229 7.802 1.00 0.00 C ATOM 1138 CG1 ILE A 123 17.868 -0.773 7.893 1.00 0.00 C ATOM 1139 CG2 ILE A 123 19.805 -2.346 8.152 1.00 0.00 C ATOM 1140 CD1 ILE A 123 16.429 -0.567 7.474 1.00 0.00 C ATOM 0 H ILE A 123 19.475 -4.253 6.900 1.00 0.00 H new ATOM 0 HA ILE A 123 17.025 -3.100 6.320 1.00 0.00 H new ATOM 0 HB ILE A 123 17.758 -2.817 8.521 1.00 0.00 H new ATOM 0 HG12 ILE A 123 17.993 -0.424 8.918 1.00 0.00 H new ATOM 0 HG13 ILE A 123 18.512 -0.157 7.266 1.00 0.00 H new ATOM 0 HG21 ILE A 123 19.974 -1.948 9.153 1.00 0.00 H new ATOM 0 HG22 ILE A 123 20.104 -3.394 8.123 1.00 0.00 H new ATOM 0 HG23 ILE A 123 20.396 -1.780 7.432 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.171 0.488 7.564 1.00 0.00 H new ATOM 0 HD12 ILE A 123 16.302 -0.884 6.439 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.775 -1.156 8.117 1.00 0.00 H new ATOM 1152 N ASP A 124 19.602 -1.494 5.031 1.00 0.00 N ATOM 1153 CA ASP A 124 19.990 -0.477 4.060 1.00 0.00 C ATOM 1154 C ASP A 124 19.247 -0.673 2.742 1.00 0.00 C ATOM 1155 O ASP A 124 18.727 0.280 2.164 1.00 0.00 O ATOM 1156 CB ASP A 124 21.500 -0.520 3.820 1.00 0.00 C ATOM 1157 CG ASP A 124 22.292 -0.081 5.036 1.00 0.00 C ATOM 1158 OD1 ASP A 124 21.779 -0.234 6.164 1.00 0.00 O ATOM 1159 OD2 ASP A 124 23.424 0.417 4.859 1.00 0.00 O ATOM 0 H ASP A 124 20.381 -2.027 5.418 1.00 0.00 H new ATOM 0 HA ASP A 124 19.722 0.499 4.466 1.00 0.00 H new ATOM 0 HB2 ASP A 124 21.793 -1.534 3.546 1.00 0.00 H new ATOM 0 HB3 ASP A 124 21.749 0.123 2.976 1.00 0.00 H new ATOM 1164 N ALA A 125 19.203 -1.916 2.273 1.00 0.00 N ATOM 1165 CA ALA A 125 18.524 -2.237 1.024 1.00 0.00 C ATOM 1166 C ALA A 125 17.057 -1.822 1.074 1.00 0.00 C ATOM 1167 O ALA A 125 16.608 -1.000 0.277 1.00 0.00 O ATOM 1168 CB ALA A 125 18.644 -3.724 0.725 1.00 0.00 C ATOM 0 H ALA A 125 19.630 -2.717 2.739 1.00 0.00 H new ATOM 0 HA ALA A 125 19.006 -1.677 0.223 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.132 -3.949 -0.211 1.00 0.00 H new ATOM 0 HB2 ALA A 125 19.696 -3.994 0.637 1.00 0.00 H new ATOM 0 HB3 ALA A 125 18.189 -4.296 1.534 1.00 0.00 H new ATOM 1174 N GLU A 126 16.316 -2.398 2.016 1.00 0.00 N ATOM 1175 CA GLU A 126 14.900 -2.088 2.168 1.00 0.00 C ATOM 1176 C GLU A 126 14.687 -0.588 2.345 1.00 0.00 C ATOM 1177 O GLU A 126 13.877 0.022 1.645 1.00 0.00 O ATOM 1178 CB GLU A 126 14.316 -2.841 3.366 1.00 0.00 C ATOM 1179 CG GLU A 126 14.505 -4.347 3.288 1.00 0.00 C ATOM 1180 CD GLU A 126 13.484 -5.106 4.113 1.00 0.00 C ATOM 1181 OE1 GLU A 126 13.667 -5.199 5.345 1.00 0.00 O ATOM 1182 OE2 GLU A 126 12.502 -5.608 3.527 1.00 0.00 O ATOM 0 H GLU A 126 16.673 -3.081 2.684 1.00 0.00 H new ATOM 0 HA GLU A 126 14.386 -2.406 1.261 1.00 0.00 H new ATOM 0 HB2 GLU A 126 14.782 -2.471 4.279 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.251 -2.620 3.440 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.435 -4.665 2.248 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.507 -4.602 3.632 1.00 0.00 H new ATOM 1189 N ARG A 127 15.418 0.001 3.285 1.00 0.00 N ATOM 1190 CA ARG A 127 15.309 1.430 3.555 1.00 0.00 C ATOM 1191 C ARG A 127 15.257 2.227 2.255 1.00 0.00 C ATOM 1192 O ARG A 127 14.397 3.090 2.079 1.00 0.00 O ATOM 1193 CB ARG A 127 16.488 1.901 4.408 1.00 0.00 C ATOM 1194 CG ARG A 127 16.153 3.073 5.316 1.00 0.00 C ATOM 1195 CD ARG A 127 17.218 3.272 6.384 1.00 0.00 C ATOM 1196 NE ARG A 127 16.822 4.273 7.371 1.00 0.00 N ATOM 1197 CZ ARG A 127 17.648 4.771 8.284 1.00 0.00 C ATOM 1198 NH1 ARG A 127 18.909 4.365 8.334 1.00 0.00 N ATOM 1199 NH2 ARG A 127 17.214 5.679 9.149 1.00 0.00 N ATOM 0 H ARG A 127 16.092 -0.489 3.873 1.00 0.00 H new ATOM 0 HA ARG A 127 14.382 1.601 4.103 1.00 0.00 H new ATOM 0 HB2 ARG A 127 16.840 1.069 5.018 1.00 0.00 H new ATOM 0 HB3 ARG A 127 17.310 2.185 3.751 1.00 0.00 H new ATOM 0 HG2 ARG A 127 16.059 3.981 4.720 1.00 0.00 H new ATOM 0 HG3 ARG A 127 15.187 2.902 5.791 1.00 0.00 H new ATOM 0 HD2 ARG A 127 17.410 2.324 6.886 1.00 0.00 H new ATOM 0 HD3 ARG A 127 18.152 3.577 5.912 1.00 0.00 H new ATOM 0 HE ARG A 127 15.859 4.608 7.358 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.247 3.668 7.670 1.00 0.00 H new ATOM 0 HH12 ARG A 127 19.541 4.749 9.036 1.00 0.00 H new ATOM 0 HH21 ARG A 127 16.245 5.995 9.113 1.00 0.00 H new ATOM 0 HH22 ARG A 127 17.849 6.061 9.850 1.00 0.00 H new ATOM 1213 N GLN A 128 16.182 1.931 1.348 1.00 0.00 N ATOM 1214 CA GLN A 128 16.242 2.621 0.065 1.00 0.00 C ATOM 1215 C GLN A 128 14.962 2.397 -0.734 1.00 0.00 C ATOM 1216 O GLN A 128 14.340 3.348 -1.207 1.00 0.00 O ATOM 1217 CB GLN A 128 17.450 2.140 -0.741 1.00 0.00 C ATOM 1218 CG GLN A 128 18.719 2.931 -0.465 1.00 0.00 C ATOM 1219 CD GLN A 128 18.652 4.346 -1.003 1.00 0.00 C ATOM 1220 OE1 GLN A 128 17.573 4.927 -1.124 1.00 0.00 O ATOM 1221 NE2 GLN A 128 19.809 4.910 -1.330 1.00 0.00 N ATOM 0 H GLN A 128 16.900 1.218 1.478 1.00 0.00 H new ATOM 0 HA GLN A 128 16.345 3.688 0.260 1.00 0.00 H new ATOM 0 HB2 GLN A 128 17.631 1.089 -0.517 1.00 0.00 H new ATOM 0 HB3 GLN A 128 17.216 2.203 -1.804 1.00 0.00 H new ATOM 0 HG2 GLN A 128 18.896 2.963 0.610 1.00 0.00 H new ATOM 0 HG3 GLN A 128 19.569 2.416 -0.913 1.00 0.00 H new ATOM 0 HE21 GLN A 128 20.680 4.392 -1.213 1.00 0.00 H new ATOM 0 HE22 GLN A 128 19.827 5.861 -1.698 1.00 0.00 H new ATOM 1230 N ALA A 129 14.574 1.134 -0.880 1.00 0.00 N ATOM 1231 CA ALA A 129 13.367 0.786 -1.619 1.00 0.00 C ATOM 1232 C ALA A 129 12.205 1.694 -1.232 1.00 0.00 C ATOM 1233 O ALA A 129 11.554 2.286 -2.092 1.00 0.00 O ATOM 1234 CB ALA A 129 13.004 -0.672 -1.380 1.00 0.00 C ATOM 0 H ALA A 129 15.078 0.335 -0.496 1.00 0.00 H new ATOM 0 HA ALA A 129 13.567 0.929 -2.681 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.101 -0.918 -1.938 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.822 -1.310 -1.714 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.829 -0.834 -0.316 1.00 0.00 H new ATOM 1240 N ALA A 130 11.949 1.798 0.068 1.00 0.00 N ATOM 1241 CA ALA A 130 10.866 2.635 0.569 1.00 0.00 C ATOM 1242 C ALA A 130 11.047 4.085 0.135 1.00 0.00 C ATOM 1243 O ALA A 130 10.137 4.694 -0.426 1.00 0.00 O ATOM 1244 CB ALA A 130 10.785 2.542 2.085 1.00 0.00 C ATOM 0 H ALA A 130 12.477 1.313 0.793 1.00 0.00 H new ATOM 0 HA ALA A 130 9.931 2.270 0.143 1.00 0.00 H new ATOM 0 HB1 ALA A 130 9.972 3.172 2.445 1.00 0.00 H new ATOM 0 HB2 ALA A 130 10.600 1.508 2.377 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.726 2.879 2.521 1.00 0.00 H new ATOM 1250 N ALA A 131 12.229 4.634 0.400 1.00 0.00 N ATOM 1251 CA ALA A 131 12.529 6.013 0.035 1.00 0.00 C ATOM 1252 C ALA A 131 12.234 6.268 -1.439 1.00 0.00 C ATOM 1253 O ALA A 131 11.702 7.317 -1.802 1.00 0.00 O ATOM 1254 CB ALA A 131 13.983 6.337 0.348 1.00 0.00 C ATOM 0 H ALA A 131 12.993 4.145 0.866 1.00 0.00 H new ATOM 0 HA ALA A 131 11.887 6.667 0.625 1.00 0.00 H new ATOM 0 HB1 ALA A 131 14.193 7.370 0.070 1.00 0.00 H new ATOM 0 HB2 ALA A 131 14.164 6.204 1.415 1.00 0.00 H new ATOM 0 HB3 ALA A 131 14.634 5.670 -0.217 1.00 0.00 H new ATOM 1260 N ALA A 132 12.583 5.303 -2.283 1.00 0.00 N ATOM 1261 CA ALA A 132 12.354 5.423 -3.718 1.00 0.00 C ATOM 1262 C ALA A 132 10.873 5.628 -4.022 1.00 0.00 C ATOM 1263 O ALA A 132 10.513 6.133 -5.084 1.00 0.00 O ATOM 1264 CB ALA A 132 12.877 4.191 -4.441 1.00 0.00 C ATOM 0 H ALA A 132 13.025 4.429 -1.998 1.00 0.00 H new ATOM 0 HA ALA A 132 12.897 6.298 -4.076 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.699 4.294 -5.511 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.947 4.089 -4.259 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.360 3.305 -4.071 1.00 0.00 H new ATOM 1270 N ALA A 133 10.021 5.232 -3.082 1.00 0.00 N ATOM 1271 CA ALA A 133 8.580 5.374 -3.250 1.00 0.00 C ATOM 1272 C ALA A 133 8.079 6.671 -2.623 1.00 0.00 C ATOM 1273 O ALA A 133 7.113 7.269 -3.098 1.00 0.00 O ATOM 1274 CB ALA A 133 7.858 4.179 -2.644 1.00 0.00 C ATOM 0 H ALA A 133 10.303 4.811 -2.197 1.00 0.00 H new ATOM 0 HA ALA A 133 8.365 5.411 -4.318 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.783 4.298 -2.776 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.186 3.266 -3.141 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.088 4.116 -1.580 1.00 0.00 H new ATOM 1280 N CYS A 134 8.741 7.099 -1.553 1.00 0.00 N ATOM 1281 CA CYS A 134 8.361 8.325 -0.860 1.00 0.00 C ATOM 1282 C CYS A 134 8.191 9.477 -1.845 1.00 0.00 C ATOM 1283 O CYS A 134 7.290 10.302 -1.699 1.00 0.00 O ATOM 1284 CB CYS A 134 9.412 8.687 0.191 1.00 0.00 C ATOM 1285 SG CYS A 134 9.452 7.568 1.611 1.00 0.00 S ATOM 0 H CYS A 134 9.542 6.616 -1.147 1.00 0.00 H new ATOM 0 HA CYS A 134 7.406 8.152 -0.364 1.00 0.00 H new ATOM 0 HB2 CYS A 134 10.395 8.694 -0.281 1.00 0.00 H new ATOM 0 HB3 CYS A 134 9.222 9.700 0.546 1.00 0.00 H new ATOM 0 HG CYS A 134 9.692 6.357 1.203 1.00 0.00 H new ATOM 1291 N GLN A 135 9.064 9.526 -2.846 1.00 0.00 N ATOM 1292 CA GLN A 135 9.012 10.578 -3.854 1.00 0.00 C ATOM 1293 C GLN A 135 7.684 10.548 -4.604 1.00 0.00 C ATOM 1294 O GLN A 135 7.135 11.592 -4.958 1.00 0.00 O ATOM 1295 CB GLN A 135 10.171 10.428 -4.840 1.00 0.00 C ATOM 1296 CG GLN A 135 9.936 9.361 -5.897 1.00 0.00 C ATOM 1297 CD GLN A 135 11.020 9.341 -6.957 1.00 0.00 C ATOM 1298 OE1 GLN A 135 12.191 9.100 -6.659 1.00 0.00 O ATOM 1299 NE2 GLN A 135 10.636 9.594 -8.202 1.00 0.00 N ATOM 0 H GLN A 135 9.816 8.850 -2.980 1.00 0.00 H new ATOM 0 HA GLN A 135 9.100 11.538 -3.345 1.00 0.00 H new ATOM 0 HB2 GLN A 135 10.344 11.385 -5.333 1.00 0.00 H new ATOM 0 HB3 GLN A 135 11.079 10.186 -4.287 1.00 0.00 H new ATOM 0 HG2 GLN A 135 9.885 8.384 -5.416 1.00 0.00 H new ATOM 0 HG3 GLN A 135 8.971 9.533 -6.373 1.00 0.00 H new ATOM 0 HE21 GLN A 135 9.655 9.789 -8.404 1.00 0.00 H new ATOM 0 HE22 GLN A 135 11.322 9.594 -8.957 1.00 0.00 H new ATOM 1308 N LEU A 136 7.173 9.346 -4.843 1.00 0.00 N ATOM 1309 CA LEU A 136 5.908 9.179 -5.552 1.00 0.00 C ATOM 1310 C LEU A 136 4.743 9.699 -4.716 1.00 0.00 C ATOM 1311 O LEU A 136 3.926 10.486 -5.194 1.00 0.00 O ATOM 1312 CB LEU A 136 5.685 7.706 -5.898 1.00 0.00 C ATOM 1313 CG LEU A 136 6.690 7.085 -6.868 1.00 0.00 C ATOM 1314 CD1 LEU A 136 6.526 5.573 -6.912 1.00 0.00 C ATOM 1315 CD2 LEU A 136 6.528 7.681 -8.259 1.00 0.00 C ATOM 0 H LEU A 136 7.614 8.472 -4.557 1.00 0.00 H new ATOM 0 HA LEU A 136 5.957 9.759 -6.474 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.700 7.130 -4.973 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.687 7.600 -6.323 1.00 0.00 H new ATOM 0 HG LEU A 136 7.695 7.311 -6.512 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.250 5.149 -7.608 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.693 5.160 -5.917 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.517 5.326 -7.242 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.252 7.227 -8.936 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.519 7.487 -8.623 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.697 8.757 -8.216 1.00 0.00 H new ATOM 1327 N PHE A 137 4.674 9.256 -3.465 1.00 0.00 N ATOM 1328 CA PHE A 137 3.610 9.677 -2.562 1.00 0.00 C ATOM 1329 C PHE A 137 3.525 11.199 -2.495 1.00 0.00 C ATOM 1330 O PHE A 137 2.457 11.782 -2.685 1.00 0.00 O ATOM 1331 CB PHE A 137 3.844 9.106 -1.162 1.00 0.00 C ATOM 1332 CG PHE A 137 3.297 7.719 -0.982 1.00 0.00 C ATOM 1333 CD1 PHE A 137 3.932 6.629 -1.555 1.00 0.00 C ATOM 1334 CD2 PHE A 137 2.146 7.505 -0.240 1.00 0.00 C ATOM 1335 CE1 PHE A 137 3.432 5.351 -1.390 1.00 0.00 C ATOM 1336 CE2 PHE A 137 1.641 6.229 -0.071 1.00 0.00 C ATOM 1337 CZ PHE A 137 2.284 5.151 -0.648 1.00 0.00 C ATOM 0 H PHE A 137 5.343 8.605 -3.054 1.00 0.00 H new ATOM 0 HA PHE A 137 2.666 9.294 -2.949 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.914 9.095 -0.957 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.385 9.767 -0.427 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.829 6.780 -2.138 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.638 8.344 0.211 1.00 0.00 H new ATOM 0 HE1 PHE A 137 3.938 4.510 -1.841 1.00 0.00 H new ATOM 0 HE2 PHE A 137 0.745 6.075 0.512 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.890 4.154 -0.519 1.00 0.00 H new ATOM 1347 N LYS A 138 4.658 11.838 -2.222 1.00 0.00 N ATOM 1348 CA LYS A 138 4.714 13.292 -2.129 1.00 0.00 C ATOM 1349 C LYS A 138 4.036 13.940 -3.332 1.00 0.00 C ATOM 1350 O LYS A 138 3.088 14.710 -3.182 1.00 0.00 O ATOM 1351 CB LYS A 138 6.167 13.762 -2.035 1.00 0.00 C ATOM 1352 CG LYS A 138 6.331 15.265 -2.173 1.00 0.00 C ATOM 1353 CD LYS A 138 7.796 15.665 -2.226 1.00 0.00 C ATOM 1354 CE LYS A 138 8.020 17.044 -1.625 1.00 0.00 C ATOM 1355 NZ LYS A 138 7.524 18.126 -2.520 1.00 0.00 N ATOM 0 H LYS A 138 5.550 11.371 -2.061 1.00 0.00 H new ATOM 0 HA LYS A 138 4.182 13.594 -1.227 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.581 13.446 -1.077 1.00 0.00 H new ATOM 0 HB3 LYS A 138 6.750 13.269 -2.812 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.827 15.605 -3.078 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.847 15.763 -1.333 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.394 14.931 -1.687 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.139 15.658 -3.261 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.512 17.108 -0.663 1.00 0.00 H new ATOM 0 HE3 LYS A 138 9.083 17.189 -1.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 7.695 19.050 -2.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 8.026 18.082 -3.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 6.504 18.003 -2.681 1.00 0.00 H new ATOM 1369 N GLY A 139 4.527 13.622 -4.526 1.00 0.00 N ATOM 1370 CA GLY A 139 3.955 14.182 -5.736 1.00 0.00 C ATOM 1371 C GLY A 139 2.494 13.819 -5.909 1.00 0.00 C ATOM 1372 O GLY A 139 1.673 14.668 -6.254 1.00 0.00 O ATOM 0 H GLY A 139 5.311 12.987 -4.677 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.056 15.267 -5.713 1.00 0.00 H new ATOM 0 HA3 GLY A 139 4.519 13.827 -6.599 1.00 0.00 H new ATOM 1376 N TRP A 140 2.168 12.554 -5.669 1.00 0.00 N ATOM 1377 CA TRP A 140 0.795 12.080 -5.802 1.00 0.00 C ATOM 1378 C TRP A 140 -0.136 12.840 -4.864 1.00 0.00 C ATOM 1379 O TRP A 140 -1.356 12.793 -5.012 1.00 0.00 O ATOM 1380 CB TRP A 140 0.721 10.580 -5.509 1.00 0.00 C ATOM 1381 CG TRP A 140 1.216 9.729 -6.639 1.00 0.00 C ATOM 1382 CD1 TRP A 140 1.405 10.117 -7.935 1.00 0.00 C ATOM 1383 CD2 TRP A 140 1.583 8.347 -6.573 1.00 0.00 C ATOM 1384 NE1 TRP A 140 1.867 9.058 -8.679 1.00 0.00 N ATOM 1385 CE2 TRP A 140 1.986 7.961 -7.867 1.00 0.00 C ATOM 1386 CE3 TRP A 140 1.613 7.398 -5.548 1.00 0.00 C ATOM 1387 CZ2 TRP A 140 2.411 6.668 -8.159 1.00 0.00 C ATOM 1388 CZ3 TRP A 140 2.035 6.115 -5.840 1.00 0.00 C ATOM 1389 CH2 TRP A 140 2.430 5.760 -7.136 1.00 0.00 C ATOM 0 H TRP A 140 2.835 11.838 -5.381 1.00 0.00 H new ATOM 0 HA TRP A 140 0.473 12.259 -6.828 1.00 0.00 H new ATOM 0 HB2 TRP A 140 1.307 10.362 -4.616 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -0.312 10.311 -5.286 1.00 0.00 H new ATOM 0 HD1 TRP A 140 1.219 11.109 -8.318 1.00 0.00 H new ATOM 0 HE1 TRP A 140 2.086 9.084 -9.675 1.00 0.00 H new ATOM 0 HE3 TRP A 140 1.312 7.663 -4.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 2.715 6.391 -9.158 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 2.061 5.373 -5.055 1.00 0.00 H new ATOM 0 HH2 TRP A 140 2.756 4.749 -7.332 1.00 0.00 H new ATOM 1400 N GLY A 141 0.448 13.542 -3.897 1.00 0.00 N ATOM 1401 CA GLY A 141 -0.345 14.303 -2.950 1.00 0.00 C ATOM 1402 C GLY A 141 -0.947 13.431 -1.865 1.00 0.00 C ATOM 1403 O GLY A 141 -2.068 13.671 -1.416 1.00 0.00 O ATOM 0 H GLY A 141 1.456 13.597 -3.753 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.279 15.069 -2.491 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.144 14.819 -3.482 1.00 0.00 H new ATOM 1407 N LEU A 142 -0.202 12.415 -1.445 1.00 0.00 N ATOM 1408 CA LEU A 142 -0.669 11.502 -0.407 1.00 0.00 C ATOM 1409 C LEU A 142 -0.124 11.907 0.959 1.00 0.00 C ATOM 1410 O LEU A 142 -0.792 11.737 1.980 1.00 0.00 O ATOM 1411 CB LEU A 142 -0.246 10.069 -0.733 1.00 0.00 C ATOM 1412 CG LEU A 142 -0.963 9.408 -1.911 1.00 0.00 C ATOM 1413 CD1 LEU A 142 -0.156 8.232 -2.437 1.00 0.00 C ATOM 1414 CD2 LEU A 142 -2.358 8.959 -1.502 1.00 0.00 C ATOM 0 H LEU A 142 0.728 12.202 -1.807 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.757 11.554 -0.374 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.825 10.065 -0.937 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.404 9.455 0.153 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.059 10.142 -2.711 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -0.683 7.775 -3.275 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.821 8.581 -2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.027 7.495 -1.644 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -2.854 8.491 -2.353 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.284 8.241 -0.685 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -2.937 9.823 -1.175 1.00 0.00 H new ATOM 1426 N LEU A 143 1.090 12.445 0.971 1.00 0.00 N ATOM 1427 CA LEU A 143 1.724 12.877 2.211 1.00 0.00 C ATOM 1428 C LEU A 143 1.875 14.394 2.247 1.00 0.00 C ATOM 1429 O LEU A 143 1.711 15.020 3.293 1.00 0.00 O ATOM 1430 CB LEU A 143 3.094 12.213 2.365 1.00 0.00 C ATOM 1431 CG LEU A 143 4.041 12.344 1.172 1.00 0.00 C ATOM 1432 CD1 LEU A 143 4.967 13.536 1.353 1.00 0.00 C ATOM 1433 CD2 LEU A 143 4.845 11.065 0.986 1.00 0.00 C ATOM 0 H LEU A 143 1.656 12.593 0.135 1.00 0.00 H new ATOM 0 HA LEU A 143 1.085 12.575 3.041 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.585 12.637 3.241 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.941 11.153 2.567 1.00 0.00 H new ATOM 0 HG LEU A 143 3.443 12.508 0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.633 13.613 0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.375 14.447 1.436 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.558 13.404 2.260 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.514 11.176 0.132 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.432 10.870 1.884 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.166 10.231 0.809 1.00 0.00 H new ATOM 1445 N GLY A 144 2.186 14.980 1.094 1.00 0.00 N ATOM 1446 CA GLY A 144 2.351 16.419 1.015 1.00 0.00 C ATOM 1447 C GLY A 144 3.788 16.825 0.756 1.00 0.00 C ATOM 1448 O GLY A 144 4.652 15.990 0.484 1.00 0.00 O ATOM 0 H GLY A 144 2.326 14.483 0.214 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.717 16.811 0.220 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.011 16.872 1.946 1.00 0.00 H new ATOM 1452 N PRO A 145 4.062 18.135 0.838 1.00 0.00 N ATOM 1453 CA PRO A 145 5.404 18.680 0.614 1.00 0.00 C ATOM 1454 C PRO A 145 6.375 18.307 1.729 1.00 0.00 C ATOM 1455 O PRO A 145 7.516 17.925 1.469 1.00 0.00 O ATOM 1456 CB PRO A 145 5.174 20.193 0.589 1.00 0.00 C ATOM 1457 CG PRO A 145 3.937 20.401 1.393 1.00 0.00 C ATOM 1458 CD PRO A 145 3.081 19.187 1.158 1.00 0.00 C ATOM 0 HA PRO A 145 5.855 18.289 -0.298 1.00 0.00 H new ATOM 0 HB2 PRO A 145 6.020 20.729 1.018 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.050 20.558 -0.431 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.174 20.513 2.451 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.419 21.309 1.085 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.493 18.933 2.040 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.378 19.343 0.340 1.00 0.00 H new ATOM 1466 N ARG A 146 5.915 18.420 2.970 1.00 0.00 N ATOM 1467 CA ARG A 146 6.744 18.095 4.125 1.00 0.00 C ATOM 1468 C ARG A 146 6.226 16.846 4.831 1.00 0.00 C ATOM 1469 O ARG A 146 6.164 16.796 6.059 1.00 0.00 O ATOM 1470 CB ARG A 146 6.775 19.271 5.103 1.00 0.00 C ATOM 1471 CG ARG A 146 7.543 20.475 4.583 1.00 0.00 C ATOM 1472 CD ARG A 146 9.021 20.162 4.412 1.00 0.00 C ATOM 1473 NE ARG A 146 9.303 19.544 3.119 1.00 0.00 N ATOM 1474 CZ ARG A 146 9.254 20.200 1.965 1.00 0.00 C ATOM 1475 NH1 ARG A 146 8.936 21.487 1.943 1.00 0.00 N ATOM 1476 NH2 ARG A 146 9.524 19.568 0.829 1.00 0.00 N ATOM 0 H ARG A 146 4.973 18.734 3.202 1.00 0.00 H new ATOM 0 HA ARG A 146 7.756 17.898 3.771 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.752 19.573 5.328 1.00 0.00 H new ATOM 0 HB3 ARG A 146 7.224 18.942 6.040 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.124 20.790 3.627 1.00 0.00 H new ATOM 0 HG3 ARG A 146 7.424 21.310 5.274 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.600 21.081 4.509 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.345 19.495 5.211 1.00 0.00 H new ATOM 0 HE ARG A 146 9.551 18.555 3.101 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.728 21.976 2.814 1.00 0.00 H new ATOM 0 HH12 ARG A 146 8.899 21.988 1.055 1.00 0.00 H new ATOM 0 HH21 ARG A 146 9.769 18.578 0.842 1.00 0.00 H new ATOM 0 HH22 ARG A 146 9.486 20.072 -0.057 1.00 0.00 H new ATOM 1490 N ASN A 147 5.856 15.839 4.046 1.00 0.00 N ATOM 1491 CA ASN A 147 5.343 14.590 4.597 1.00 0.00 C ATOM 1492 C ASN A 147 4.272 14.858 5.649 1.00 0.00 C ATOM 1493 O ASN A 147 4.270 14.246 6.717 1.00 0.00 O ATOM 1494 CB ASN A 147 6.482 13.772 5.209 1.00 0.00 C ATOM 1495 CG ASN A 147 7.520 14.645 5.888 1.00 0.00 C ATOM 1496 OD1 ASN A 147 7.434 14.912 7.087 1.00 0.00 O ATOM 1497 ND2 ASN A 147 8.507 15.094 5.122 1.00 0.00 N ATOM 0 H ASN A 147 5.902 15.864 3.027 1.00 0.00 H new ATOM 0 HA ASN A 147 4.893 14.021 3.783 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.072 13.069 5.934 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.962 13.182 4.429 1.00 0.00 H new ATOM 0 HD21 ASN A 147 9.235 15.686 5.523 1.00 0.00 H new ATOM 0 HD22 ASN A 147 8.538 14.847 4.133 1.00 0.00 H new ATOM 1504 N GLU A 148 3.362 15.777 5.340 1.00 0.00 N ATOM 1505 CA GLU A 148 2.286 16.126 6.259 1.00 0.00 C ATOM 1506 C GLU A 148 1.044 15.281 5.989 1.00 0.00 C ATOM 1507 O GLU A 148 0.139 15.700 5.266 1.00 0.00 O ATOM 1508 CB GLU A 148 1.942 17.612 6.136 1.00 0.00 C ATOM 1509 CG GLU A 148 1.149 18.153 7.314 1.00 0.00 C ATOM 1510 CD GLU A 148 0.301 19.354 6.944 1.00 0.00 C ATOM 1511 OE1 GLU A 148 -0.241 19.374 5.819 1.00 0.00 O ATOM 1512 OE2 GLU A 148 0.180 20.275 7.779 1.00 0.00 O ATOM 0 H GLU A 148 3.349 16.293 4.460 1.00 0.00 H new ATOM 0 HA GLU A 148 2.629 15.923 7.273 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.865 18.183 6.037 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.371 17.769 5.221 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.505 17.366 7.706 1.00 0.00 H new ATOM 0 HG3 GLU A 148 1.836 18.431 8.113 1.00 0.00 H new ATOM 1519 N LEU A 149 1.008 14.089 6.575 1.00 0.00 N ATOM 1520 CA LEU A 149 -0.122 13.184 6.398 1.00 0.00 C ATOM 1521 C LEU A 149 -1.439 13.953 6.383 1.00 0.00 C ATOM 1522 O LEU A 149 -1.521 15.075 6.884 1.00 0.00 O ATOM 1523 CB LEU A 149 -0.142 12.138 7.514 1.00 0.00 C ATOM 1524 CG LEU A 149 1.072 11.211 7.588 1.00 0.00 C ATOM 1525 CD1 LEU A 149 0.816 10.073 8.563 1.00 0.00 C ATOM 1526 CD2 LEU A 149 1.411 10.667 6.208 1.00 0.00 C ATOM 0 H LEU A 149 1.748 13.727 7.176 1.00 0.00 H new ATOM 0 HA LEU A 149 -0.006 12.681 5.438 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.237 12.656 8.468 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.035 11.525 7.394 1.00 0.00 H new ATOM 0 HG LEU A 149 1.924 11.787 7.950 1.00 0.00 H new ATOM 0 HD11 LEU A 149 1.691 9.424 8.602 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.622 10.481 9.555 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.048 9.497 8.232 1.00 0.00 H new ATOM 0 HD21 LEU A 149 2.277 10.009 6.279 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.561 10.107 5.819 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.638 11.495 5.536 1.00 0.00 H new ATOM 1538 N PHE A 150 -2.468 13.342 5.806 1.00 0.00 N ATOM 1539 CA PHE A 150 -3.782 13.969 5.726 1.00 0.00 C ATOM 1540 C PHE A 150 -4.815 13.170 6.516 1.00 0.00 C ATOM 1541 O PHE A 150 -4.490 12.156 7.134 1.00 0.00 O ATOM 1542 CB PHE A 150 -4.224 14.091 4.266 1.00 0.00 C ATOM 1543 CG PHE A 150 -3.390 15.050 3.466 1.00 0.00 C ATOM 1544 CD1 PHE A 150 -3.091 16.309 3.960 1.00 0.00 C ATOM 1545 CD2 PHE A 150 -2.905 14.692 2.218 1.00 0.00 C ATOM 1546 CE1 PHE A 150 -2.323 17.193 3.226 1.00 0.00 C ATOM 1547 CE2 PHE A 150 -2.136 15.571 1.480 1.00 0.00 C ATOM 1548 CZ PHE A 150 -1.846 16.824 1.984 1.00 0.00 C ATOM 0 H PHE A 150 -2.417 12.413 5.387 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.708 14.966 6.161 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.182 13.107 3.798 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.265 14.414 4.235 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -3.462 16.603 4.930 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.131 13.715 1.818 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.096 18.171 3.623 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.762 15.279 0.510 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.247 17.514 1.408 1.00 0.00 H new ATOM 1558 N ASP A 151 -6.059 13.635 6.492 1.00 0.00 N ATOM 1559 CA ASP A 151 -7.140 12.965 7.206 1.00 0.00 C ATOM 1560 C ASP A 151 -7.522 11.662 6.512 1.00 0.00 C ATOM 1561 O ASP A 151 -7.471 11.561 5.287 1.00 0.00 O ATOM 1562 CB ASP A 151 -8.360 13.882 7.304 1.00 0.00 C ATOM 1563 CG ASP A 151 -7.986 15.305 7.673 1.00 0.00 C ATOM 1564 OD1 ASP A 151 -7.672 15.547 8.857 1.00 0.00 O ATOM 1565 OD2 ASP A 151 -8.010 16.176 6.778 1.00 0.00 O ATOM 0 H ASP A 151 -6.344 14.473 5.986 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.789 12.732 8.211 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.887 13.884 6.350 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.050 13.486 8.049 1.00 0.00 H new ATOM 1570 N ALA A 152 -7.905 10.666 7.304 1.00 0.00 N ATOM 1571 CA ALA A 152 -8.298 9.369 6.767 1.00 0.00 C ATOM 1572 C ALA A 152 -9.308 9.527 5.635 1.00 0.00 C ATOM 1573 O ALA A 152 -9.137 8.963 4.555 1.00 0.00 O ATOM 1574 CB ALA A 152 -8.871 8.492 7.870 1.00 0.00 C ATOM 0 H ALA A 152 -7.951 10.733 8.321 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.409 8.887 6.361 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -9.160 7.527 7.454 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -8.118 8.343 8.644 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.746 8.977 8.303 1.00 0.00 H new ATOM 1580 N ALA A 153 -10.361 10.297 5.891 1.00 0.00 N ATOM 1581 CA ALA A 153 -11.397 10.529 4.893 1.00 0.00 C ATOM 1582 C ALA A 153 -10.789 10.912 3.548 1.00 0.00 C ATOM 1583 O ALA A 153 -11.046 10.266 2.532 1.00 0.00 O ATOM 1584 CB ALA A 153 -12.355 11.612 5.369 1.00 0.00 C ATOM 0 H ALA A 153 -10.518 10.770 6.781 1.00 0.00 H new ATOM 0 HA ALA A 153 -11.952 9.601 4.759 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -13.124 11.775 4.614 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -12.823 11.299 6.302 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -11.805 12.538 5.532 1.00 0.00 H new ATOM 1590 N LYS A 154 -9.981 11.967 3.549 1.00 0.00 N ATOM 1591 CA LYS A 154 -9.335 12.437 2.329 1.00 0.00 C ATOM 1592 C LYS A 154 -8.590 11.301 1.636 1.00 0.00 C ATOM 1593 O LYS A 154 -8.711 11.114 0.425 1.00 0.00 O ATOM 1594 CB LYS A 154 -8.366 13.577 2.648 1.00 0.00 C ATOM 1595 CG LYS A 154 -7.567 14.050 1.445 1.00 0.00 C ATOM 1596 CD LYS A 154 -6.467 15.017 1.852 1.00 0.00 C ATOM 1597 CE LYS A 154 -6.113 15.967 0.718 1.00 0.00 C ATOM 1598 NZ LYS A 154 -7.015 17.152 0.686 1.00 0.00 N ATOM 0 H LYS A 154 -9.758 12.513 4.381 1.00 0.00 H new ATOM 0 HA LYS A 154 -10.109 12.804 1.655 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.928 14.418 3.054 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.676 13.250 3.426 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -7.128 13.191 0.938 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -8.234 14.535 0.732 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -6.788 15.590 2.722 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -5.580 14.457 2.149 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -5.081 16.299 0.831 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -6.175 15.437 -0.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -6.742 17.775 -0.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -7.997 16.837 0.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -6.937 17.672 1.583 1.00 0.00 H new ATOM 1612 N TYR A 155 -7.821 10.544 2.411 1.00 0.00 N ATOM 1613 CA TYR A 155 -7.055 9.427 1.871 1.00 0.00 C ATOM 1614 C TYR A 155 -7.956 8.477 1.088 1.00 0.00 C ATOM 1615 O TYR A 155 -7.633 8.078 -0.031 1.00 0.00 O ATOM 1616 CB TYR A 155 -6.355 8.669 3.000 1.00 0.00 C ATOM 1617 CG TYR A 155 -4.980 9.206 3.329 1.00 0.00 C ATOM 1618 CD1 TYR A 155 -4.008 9.332 2.345 1.00 0.00 C ATOM 1619 CD2 TYR A 155 -4.655 9.589 4.624 1.00 0.00 C ATOM 1620 CE1 TYR A 155 -2.751 9.822 2.641 1.00 0.00 C ATOM 1621 CE2 TYR A 155 -3.401 10.082 4.930 1.00 0.00 C ATOM 1622 CZ TYR A 155 -2.452 10.196 3.935 1.00 0.00 C ATOM 1623 OH TYR A 155 -1.201 10.686 4.234 1.00 0.00 O ATOM 0 H TYR A 155 -7.712 10.684 3.415 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.304 9.829 1.191 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.976 8.712 3.895 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -6.269 7.619 2.722 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.239 9.042 1.331 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.395 9.500 5.405 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -2.006 9.912 1.864 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -3.165 10.376 5.942 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.806 11.085 3.431 1.00 0.00 H new ATOM 1633 N ARG A 156 -9.089 8.120 1.684 1.00 0.00 N ATOM 1634 CA ARG A 156 -10.037 7.216 1.044 1.00 0.00 C ATOM 1635 C ARG A 156 -10.363 7.685 -0.371 1.00 0.00 C ATOM 1636 O ARG A 156 -10.560 6.872 -1.275 1.00 0.00 O ATOM 1637 CB ARG A 156 -11.322 7.122 1.870 1.00 0.00 C ATOM 1638 CG ARG A 156 -11.146 6.385 3.188 1.00 0.00 C ATOM 1639 CD ARG A 156 -12.314 6.637 4.127 1.00 0.00 C ATOM 1640 NE ARG A 156 -11.965 6.371 5.520 1.00 0.00 N ATOM 1641 CZ ARG A 156 -11.897 5.150 6.040 1.00 0.00 C ATOM 1642 NH1 ARG A 156 -12.153 4.090 5.287 1.00 0.00 N ATOM 1643 NH2 ARG A 156 -11.572 4.989 7.316 1.00 0.00 N ATOM 0 H ARG A 156 -9.373 8.443 2.609 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.578 6.229 0.985 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.688 8.128 2.072 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.087 6.617 1.280 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.054 5.316 2.999 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.219 6.705 3.664 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.643 7.671 4.027 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.154 6.006 3.837 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.762 7.166 6.127 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.403 4.210 4.305 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.100 3.154 5.689 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.374 5.803 7.898 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.520 4.052 7.715 1.00 0.00 H new ATOM 1657 N VAL A 157 -10.419 9.000 -0.556 1.00 0.00 N ATOM 1658 CA VAL A 157 -10.721 9.576 -1.861 1.00 0.00 C ATOM 1659 C VAL A 157 -9.469 9.659 -2.727 1.00 0.00 C ATOM 1660 O VAL A 157 -9.499 9.330 -3.914 1.00 0.00 O ATOM 1661 CB VAL A 157 -11.331 10.984 -1.725 1.00 0.00 C ATOM 1662 CG1 VAL A 157 -11.688 11.546 -3.092 1.00 0.00 C ATOM 1663 CG2 VAL A 157 -12.553 10.948 -0.819 1.00 0.00 C ATOM 0 H VAL A 157 -10.259 9.687 0.181 1.00 0.00 H new ATOM 0 HA VAL A 157 -11.447 8.918 -2.338 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.589 11.641 -1.272 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -12.117 12.541 -2.975 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -10.789 11.608 -3.706 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -12.413 10.892 -3.576 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -12.972 11.951 -0.733 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.300 10.277 -1.243 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.263 10.590 0.169 1.00 0.00 H new ATOM 1673 N LEU A 158 -8.369 10.099 -2.127 1.00 0.00 N ATOM 1674 CA LEU A 158 -7.104 10.225 -2.844 1.00 0.00 C ATOM 1675 C LEU A 158 -6.774 8.939 -3.595 1.00 0.00 C ATOM 1676 O LEU A 158 -6.184 8.974 -4.675 1.00 0.00 O ATOM 1677 CB LEU A 158 -5.975 10.564 -1.870 1.00 0.00 C ATOM 1678 CG LEU A 158 -5.951 11.999 -1.343 1.00 0.00 C ATOM 1679 CD1 LEU A 158 -4.977 12.126 -0.182 1.00 0.00 C ATOM 1680 CD2 LEU A 158 -5.587 12.971 -2.456 1.00 0.00 C ATOM 0 H LEU A 158 -8.327 10.375 -1.146 1.00 0.00 H new ATOM 0 HA LEU A 158 -7.204 11.032 -3.569 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.041 9.887 -1.019 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.024 10.364 -2.364 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.949 12.249 -0.982 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.974 13.154 0.179 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -5.283 11.459 0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.975 11.856 -0.516 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.575 13.987 -2.062 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.601 12.722 -2.848 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.324 12.901 -3.256 1.00 0.00 H new ATOM 1692 N ALA A 159 -7.161 7.807 -3.018 1.00 0.00 N ATOM 1693 CA ALA A 159 -6.911 6.510 -3.635 1.00 0.00 C ATOM 1694 C ALA A 159 -7.912 6.230 -4.751 1.00 0.00 C ATOM 1695 O ALA A 159 -7.546 5.734 -5.816 1.00 0.00 O ATOM 1696 CB ALA A 159 -6.963 5.408 -2.587 1.00 0.00 C ATOM 0 H ALA A 159 -7.649 7.761 -2.124 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.914 6.531 -4.075 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.775 4.445 -3.062 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.204 5.593 -1.827 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.948 5.396 -2.120 1.00 0.00 H new ATOM 1702 N ASP A 160 -9.176 6.550 -4.498 1.00 0.00 N ATOM 1703 CA ASP A 160 -10.231 6.333 -5.482 1.00 0.00 C ATOM 1704 C ASP A 160 -9.812 6.858 -6.852 1.00 0.00 C ATOM 1705 O ASP A 160 -9.936 6.161 -7.859 1.00 0.00 O ATOM 1706 CB ASP A 160 -11.524 7.016 -5.034 1.00 0.00 C ATOM 1707 CG ASP A 160 -12.715 6.614 -5.881 1.00 0.00 C ATOM 1708 OD1 ASP A 160 -12.742 6.976 -7.077 1.00 0.00 O ATOM 1709 OD2 ASP A 160 -13.619 5.936 -5.350 1.00 0.00 O ATOM 0 H ASP A 160 -9.495 6.960 -3.621 1.00 0.00 H new ATOM 0 HA ASP A 160 -10.405 5.260 -5.561 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -11.722 6.765 -3.992 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.396 8.097 -5.083 1.00 0.00 H new ATOM 1714 N ARG A 161 -9.318 8.091 -6.882 1.00 0.00 N ATOM 1715 CA ARG A 161 -8.884 8.710 -8.128 1.00 0.00 C ATOM 1716 C ARG A 161 -7.922 7.797 -8.883 1.00 0.00 C ATOM 1717 O ARG A 161 -7.926 7.754 -10.113 1.00 0.00 O ATOM 1718 CB ARG A 161 -8.212 10.055 -7.848 1.00 0.00 C ATOM 1719 CG ARG A 161 -6.726 9.943 -7.548 1.00 0.00 C ATOM 1720 CD ARG A 161 -6.239 11.109 -6.701 1.00 0.00 C ATOM 1721 NE ARG A 161 -5.783 12.228 -7.522 1.00 0.00 N ATOM 1722 CZ ARG A 161 -6.594 13.160 -8.009 1.00 0.00 C ATOM 1723 NH1 ARG A 161 -7.896 13.108 -7.759 1.00 0.00 N ATOM 1724 NH2 ARG A 161 -6.104 14.148 -8.747 1.00 0.00 N ATOM 0 H ARG A 161 -9.208 8.681 -6.057 1.00 0.00 H new ATOM 0 HA ARG A 161 -9.765 8.874 -8.748 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -8.352 10.708 -8.710 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -8.710 10.531 -7.003 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -6.528 9.006 -7.027 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.166 9.912 -8.483 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -7.044 11.444 -6.047 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -5.424 10.775 -6.058 1.00 0.00 H new ATOM 0 HE ARG A 161 -4.787 12.297 -7.733 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -8.276 12.351 -7.191 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -8.516 13.825 -8.134 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.104 14.192 -8.941 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -6.728 14.863 -9.121 1.00 0.00 H new ATOM 1738 N PHE A 162 -7.098 7.068 -8.137 1.00 0.00 N ATOM 1739 CA PHE A 162 -6.130 6.156 -8.734 1.00 0.00 C ATOM 1740 C PHE A 162 -6.787 4.829 -9.102 1.00 0.00 C ATOM 1741 O PHE A 162 -6.265 4.070 -9.917 1.00 0.00 O ATOM 1742 CB PHE A 162 -4.965 5.913 -7.772 1.00 0.00 C ATOM 1743 CG PHE A 162 -4.050 7.095 -7.628 1.00 0.00 C ATOM 1744 CD1 PHE A 162 -3.183 7.445 -8.650 1.00 0.00 C ATOM 1745 CD2 PHE A 162 -4.056 7.855 -6.470 1.00 0.00 C ATOM 1746 CE1 PHE A 162 -2.339 8.532 -8.521 1.00 0.00 C ATOM 1747 CE2 PHE A 162 -3.215 8.944 -6.335 1.00 0.00 C ATOM 1748 CZ PHE A 162 -2.355 9.282 -7.361 1.00 0.00 C ATOM 0 H PHE A 162 -7.082 7.091 -7.117 1.00 0.00 H new ATOM 0 HA PHE A 162 -5.749 6.617 -9.645 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.363 5.650 -6.792 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -4.388 5.057 -8.122 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.166 6.861 -9.559 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -4.725 7.594 -5.663 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -1.668 8.795 -9.326 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -3.231 9.530 -5.428 1.00 0.00 H new ATOM 0 HZ PHE A 162 -1.696 10.131 -7.257 1.00 0.00 H new