USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 812 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 201 LYS NZ :NH3+ -150:sc= 2.29 (180deg=-0.00136) USER MOD Set 1.2: A 239 CYS SG : rot -92:sc= 2.33 USER MOD Set 2.1: A 225 GLN : amide:sc= -0.441 K(o=-4.2,f=-0.16) USER MOD Set 2.2: A 226 GLN : amide:sc= -0.746 K(o=-4.2,f=-0.16) USER MOD Set 2.3: A 229 GLN : amide:sc= -3.06! K(o=-4.2!,f=-0.16) USER MOD Set 3.1: A 185 TYR OH : rot -146:sc= 0.508 USER MOD Set 3.2: A 213 TYR OH : rot 180:sc= 0.29 USER MOD Set 4.1: A 178 SER OG : rot 180:sc= 0.908 USER MOD Set 4.2: A 186 SER OG : rot 72:sc= 1.65 USER MOD Set 4.3: A 202 HIS : no HE2:sc= 0.0429 K(o=2.6,f=-2.8!) USER MOD Set 5.1: A 180 THR OG1 : rot 180:sc= 0.053 USER MOD Set 5.2: A 181 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 165 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 168 ASN : amide:sc= 0.946 K(o=0.85,f=-0.8) USER MOD Set 6.3: A 247 HIS : no HD1:sc= -0.0929 X(o=0.85,f=0.99) USER MOD Single : A 150 TYR OH : rot -2:sc= 1.29 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= 0.213 K(o=0.21,f=-0.59) USER MOD Single : A 172 THR OG1 : rot -41:sc= 0.057 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 140:sc= 0.472 USER MOD Single : A 195 MET CE :methyl 137:sc= -0.0831 (180deg=-0.551) USER MOD Single : A 196 LYS NZ :NH3+ -118:sc= 0.815 (180deg=-0.142) USER MOD Single : A 199 HIS : no HD1:sc=-0.00624 X(o=-0.0062,f=-0.0062) USER MOD Single : A 203 TYR OH : rot 130:sc= 0.622 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 ASN : amide:sc= 0.345 K(o=0.34,f=-4.6!) USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 180:sc= -0.0343 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.15 USER MOD Single : A 220 GLN : amide:sc= -2.25 K(o=-2.3,f=-1.2) USER MOD Single : A 223 THR OG1 : rot 180:sc= -0.0728 USER MOD Single : A 230 HIS : no HD1:sc= -0.187 X(o=-0.19,f=-0.64) USER MOD Single : A 231 TYR OH : rot 180:sc= 0.731 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 240 CYS SG : rot -57:sc= 1.1 USER MOD Single : A 246 CYS SG : rot -52:sc= -0.957 USER MOD Single : A 248 LYS NZ :NH3+ 170:sc= 1.22 (180deg=0.957) USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 149 7.105 -1.151 -6.591 1.00 0.00 N ATOM 2 CA TRP A 149 7.072 0.121 -5.920 1.00 0.00 C ATOM 3 C TRP A 149 7.716 -0.008 -4.547 1.00 0.00 C ATOM 4 O TRP A 149 7.315 -0.828 -3.751 1.00 0.00 O ATOM 5 CB TRP A 149 5.577 0.570 -5.776 1.00 0.00 C ATOM 6 CG TRP A 149 4.590 -0.579 -5.980 1.00 0.00 C ATOM 7 CD1 TRP A 149 3.823 -0.803 -7.084 1.00 0.00 C ATOM 8 CD2 TRP A 149 4.324 -1.684 -5.089 1.00 0.00 C ATOM 9 NE1 TRP A 149 3.122 -1.974 -6.943 1.00 0.00 N ATOM 10 CE2 TRP A 149 3.408 -2.523 -5.731 1.00 0.00 C ATOM 11 CE3 TRP A 149 4.771 -2.039 -3.823 1.00 0.00 C ATOM 12 CZ2 TRP A 149 2.952 -3.692 -5.153 1.00 0.00 C ATOM 13 CZ3 TRP A 149 4.315 -3.189 -3.253 1.00 0.00 C ATOM 14 CH2 TRP A 149 3.415 -4.008 -3.917 1.00 0.00 C ATOM 0 HA TRP A 149 7.625 0.864 -6.494 1.00 0.00 H new ATOM 0 HB2 TRP A 149 5.426 1.001 -4.786 1.00 0.00 H new ATOM 0 HB3 TRP A 149 5.367 1.356 -6.501 1.00 0.00 H new ATOM 0 HD1 TRP A 149 3.774 -0.153 -7.945 1.00 0.00 H new ATOM 0 HE1 TRP A 149 2.487 -2.370 -7.636 1.00 0.00 H new ATOM 0 HE3 TRP A 149 5.473 -1.410 -3.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 2.251 -4.333 -5.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 4.660 -3.467 -2.268 1.00 0.00 H new ATOM 0 HH2 TRP A 149 3.075 -4.916 -3.441 1.00 0.00 H new ATOM 25 N TYR A 150 8.744 0.724 -4.289 1.00 0.00 N ATOM 26 CA TYR A 150 9.246 0.739 -2.956 1.00 0.00 C ATOM 27 C TYR A 150 9.085 2.105 -2.348 1.00 0.00 C ATOM 28 O TYR A 150 9.861 3.016 -2.624 1.00 0.00 O ATOM 29 CB TYR A 150 10.673 0.198 -2.790 1.00 0.00 C ATOM 30 CG TYR A 150 11.052 0.161 -1.324 1.00 0.00 C ATOM 31 CD1 TYR A 150 10.297 -0.586 -0.427 1.00 0.00 C ATOM 32 CD2 TYR A 150 12.110 0.902 -0.826 1.00 0.00 C ATOM 33 CE1 TYR A 150 10.579 -0.590 0.914 1.00 0.00 C ATOM 34 CE2 TYR A 150 12.409 0.891 0.523 1.00 0.00 C ATOM 35 CZ TYR A 150 11.632 0.149 1.386 1.00 0.00 C ATOM 36 OH TYR A 150 11.900 0.161 2.731 1.00 0.00 O ATOM 0 H TYR A 150 9.244 1.306 -4.961 1.00 0.00 H new ATOM 0 HA TYR A 150 8.633 0.027 -2.404 1.00 0.00 H new ATOM 0 HB2 TYR A 150 10.742 -0.803 -3.216 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.374 0.827 -3.338 1.00 0.00 H new ATOM 0 HD1 TYR A 150 9.470 -1.176 -0.795 1.00 0.00 H new ATOM 0 HD2 TYR A 150 12.709 1.496 -1.500 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.975 -1.172 1.595 1.00 0.00 H new ATOM 0 HE2 TYR A 150 13.246 1.460 0.899 1.00 0.00 H new ATOM 0 HH TYR A 150 11.231 -0.378 3.203 1.00 0.00 H new ATOM 46 N PHE A 151 8.053 2.263 -1.563 1.00 0.00 N ATOM 47 CA PHE A 151 7.809 3.516 -0.903 1.00 0.00 C ATOM 48 C PHE A 151 8.738 3.713 0.256 1.00 0.00 C ATOM 49 O PHE A 151 9.416 4.734 0.340 1.00 0.00 O ATOM 50 CB PHE A 151 6.351 3.670 -0.502 1.00 0.00 C ATOM 51 CG PHE A 151 5.490 4.041 -1.661 1.00 0.00 C ATOM 52 CD1 PHE A 151 5.058 3.089 -2.576 1.00 0.00 C ATOM 53 CD2 PHE A 151 5.138 5.361 -1.854 1.00 0.00 C ATOM 54 CE1 PHE A 151 4.282 3.456 -3.659 1.00 0.00 C ATOM 55 CE2 PHE A 151 4.369 5.737 -2.937 1.00 0.00 C ATOM 56 CZ PHE A 151 3.937 4.782 -3.840 1.00 0.00 C ATOM 0 H PHE A 151 7.366 1.536 -1.365 1.00 0.00 H new ATOM 0 HA PHE A 151 8.019 4.309 -1.620 1.00 0.00 H new ATOM 0 HB2 PHE A 151 5.993 2.736 -0.069 1.00 0.00 H new ATOM 0 HB3 PHE A 151 6.266 4.433 0.272 1.00 0.00 H new ATOM 0 HD1 PHE A 151 5.331 2.053 -2.440 1.00 0.00 H new ATOM 0 HD2 PHE A 151 5.468 6.109 -1.149 1.00 0.00 H new ATOM 0 HE1 PHE A 151 3.946 2.708 -4.362 1.00 0.00 H new ATOM 0 HE2 PHE A 151 4.105 6.775 -3.079 1.00 0.00 H new ATOM 0 HZ PHE A 151 3.331 5.072 -4.685 1.00 0.00 H new ATOM 66 N GLY A 152 8.757 2.769 1.149 1.00 0.00 N ATOM 67 CA GLY A 152 9.666 2.842 2.240 1.00 0.00 C ATOM 68 C GLY A 152 8.996 2.545 3.533 1.00 0.00 C ATOM 69 O GLY A 152 7.807 2.191 3.568 1.00 0.00 O ATOM 0 H GLY A 152 8.155 1.946 1.139 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.482 2.137 2.082 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.108 3.837 2.279 1.00 0.00 H new ATOM 73 N LYS A 153 9.725 2.670 4.584 1.00 0.00 N ATOM 74 CA LYS A 153 9.185 2.508 5.888 1.00 0.00 C ATOM 75 C LYS A 153 8.946 3.881 6.467 1.00 0.00 C ATOM 76 O LYS A 153 9.872 4.542 6.945 1.00 0.00 O ATOM 77 CB LYS A 153 10.124 1.682 6.763 1.00 0.00 C ATOM 78 CG LYS A 153 9.599 1.410 8.168 1.00 0.00 C ATOM 79 CD LYS A 153 10.483 0.420 8.909 1.00 0.00 C ATOM 80 CE LYS A 153 11.915 0.915 9.037 1.00 0.00 C ATOM 81 NZ LYS A 153 12.780 -0.085 9.688 1.00 0.00 N ATOM 0 H LYS A 153 10.721 2.889 4.564 1.00 0.00 H new ATOM 0 HA LYS A 153 8.242 1.964 5.844 1.00 0.00 H new ATOM 0 HB2 LYS A 153 10.317 0.729 6.270 1.00 0.00 H new ATOM 0 HB3 LYS A 153 11.080 2.200 6.839 1.00 0.00 H new ATOM 0 HG2 LYS A 153 9.549 2.345 8.727 1.00 0.00 H new ATOM 0 HG3 LYS A 153 8.583 1.020 8.109 1.00 0.00 H new ATOM 0 HD2 LYS A 153 10.072 0.241 9.902 1.00 0.00 H new ATOM 0 HD3 LYS A 153 10.476 -0.535 8.384 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.309 1.149 8.048 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.930 1.840 9.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 13.749 0.287 9.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.418 -0.289 10.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.785 -0.959 9.125 1.00 0.00 H new ATOM 95 N LEU A 154 7.743 4.342 6.318 1.00 0.00 N ATOM 96 CA LEU A 154 7.353 5.630 6.801 1.00 0.00 C ATOM 97 C LEU A 154 6.140 5.483 7.682 1.00 0.00 C ATOM 98 O LEU A 154 5.521 4.410 7.715 1.00 0.00 O ATOM 99 CB LEU A 154 7.073 6.636 5.669 1.00 0.00 C ATOM 100 CG LEU A 154 5.914 6.326 4.703 1.00 0.00 C ATOM 101 CD1 LEU A 154 5.498 7.589 4.047 1.00 0.00 C ATOM 102 CD2 LEU A 154 6.325 5.345 3.620 1.00 0.00 C ATOM 0 H LEU A 154 6.995 3.828 5.852 1.00 0.00 H new ATOM 0 HA LEU A 154 8.189 6.034 7.372 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.879 7.607 6.124 1.00 0.00 H new ATOM 0 HB3 LEU A 154 7.983 6.737 5.078 1.00 0.00 H new ATOM 0 HG LEU A 154 5.103 5.882 5.280 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.677 7.388 3.359 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.171 8.302 4.804 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.340 8.007 3.495 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.478 5.154 2.961 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.147 5.765 3.041 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.645 4.410 4.079 1.00 0.00 H new ATOM 114 N GLY A 155 5.789 6.540 8.358 1.00 0.00 N ATOM 115 CA GLY A 155 4.699 6.484 9.296 1.00 0.00 C ATOM 116 C GLY A 155 3.396 6.831 8.644 1.00 0.00 C ATOM 117 O GLY A 155 3.383 7.264 7.478 1.00 0.00 O ATOM 0 H GLY A 155 6.240 7.451 8.279 1.00 0.00 H new ATOM 0 HA2 GLY A 155 4.638 5.484 9.725 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.890 7.173 10.119 1.00 0.00 H new ATOM 121 N ARG A 156 2.294 6.684 9.376 1.00 0.00 N ATOM 122 CA ARG A 156 0.978 6.993 8.830 1.00 0.00 C ATOM 123 C ARG A 156 0.892 8.457 8.471 1.00 0.00 C ATOM 124 O ARG A 156 0.339 8.805 7.454 1.00 0.00 O ATOM 125 CB ARG A 156 -0.181 6.622 9.784 1.00 0.00 C ATOM 126 CG ARG A 156 -0.261 7.433 11.075 1.00 0.00 C ATOM 127 CD ARG A 156 -1.509 7.099 11.856 1.00 0.00 C ATOM 128 NE ARG A 156 -1.514 5.705 12.306 1.00 0.00 N ATOM 129 CZ ARG A 156 -2.463 4.804 12.022 1.00 0.00 C ATOM 130 NH1 ARG A 156 -3.476 5.116 11.210 1.00 0.00 N ATOM 131 NH2 ARG A 156 -2.389 3.591 12.551 1.00 0.00 N ATOM 0 H ARG A 156 2.287 6.355 10.342 1.00 0.00 H new ATOM 0 HA ARG A 156 0.864 6.379 7.937 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.122 6.737 9.245 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.090 5.567 10.044 1.00 0.00 H new ATOM 0 HG2 ARG A 156 0.618 7.233 11.688 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -0.251 8.497 10.840 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -1.585 7.760 12.720 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.386 7.284 11.236 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.731 5.396 12.882 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -3.532 6.048 10.800 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -4.194 4.422 11.000 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -1.614 3.350 13.169 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -3.107 2.898 12.340 1.00 0.00 H new ATOM 145 N LYS A 157 1.530 9.294 9.285 1.00 0.00 N ATOM 146 CA LYS A 157 1.497 10.730 9.099 1.00 0.00 C ATOM 147 C LYS A 157 2.103 11.120 7.766 1.00 0.00 C ATOM 148 O LYS A 157 1.540 11.930 7.017 1.00 0.00 O ATOM 149 CB LYS A 157 2.207 11.454 10.259 1.00 0.00 C ATOM 150 CG LYS A 157 3.660 11.051 10.512 1.00 0.00 C ATOM 151 CD LYS A 157 4.249 11.846 11.666 1.00 0.00 C ATOM 152 CE LYS A 157 5.703 11.476 11.931 1.00 0.00 C ATOM 153 NZ LYS A 157 6.285 12.293 13.023 1.00 0.00 N ATOM 0 H LYS A 157 2.081 8.991 10.088 1.00 0.00 H new ATOM 0 HA LYS A 157 0.453 11.042 9.097 1.00 0.00 H new ATOM 0 HB2 LYS A 157 2.177 12.526 10.065 1.00 0.00 H new ATOM 0 HB3 LYS A 157 1.638 11.280 11.172 1.00 0.00 H new ATOM 0 HG2 LYS A 157 3.713 9.985 10.735 1.00 0.00 H new ATOM 0 HG3 LYS A 157 4.250 11.218 9.611 1.00 0.00 H new ATOM 0 HD2 LYS A 157 4.181 12.911 11.445 1.00 0.00 H new ATOM 0 HD3 LYS A 157 3.660 11.669 12.566 1.00 0.00 H new ATOM 0 HE2 LYS A 157 5.768 10.420 12.192 1.00 0.00 H new ATOM 0 HE3 LYS A 157 6.286 11.616 11.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 7.275 12.014 13.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 6.245 13.299 12.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 5.743 12.140 13.898 1.00 0.00 H new ATOM 167 N ASP A 158 3.212 10.511 7.464 1.00 0.00 N ATOM 168 CA ASP A 158 3.920 10.770 6.245 1.00 0.00 C ATOM 169 C ASP A 158 3.203 10.170 5.066 1.00 0.00 C ATOM 170 O ASP A 158 3.141 10.778 4.008 1.00 0.00 O ATOM 171 CB ASP A 158 5.375 10.314 6.329 1.00 0.00 C ATOM 172 CG ASP A 158 6.174 11.121 7.324 1.00 0.00 C ATOM 173 OD1 ASP A 158 6.440 12.333 7.074 1.00 0.00 O ATOM 174 OD2 ASP A 158 6.530 10.575 8.384 1.00 0.00 O ATOM 0 H ASP A 158 3.655 9.814 8.063 1.00 0.00 H new ATOM 0 HA ASP A 158 3.942 11.849 6.095 1.00 0.00 H new ATOM 0 HB2 ASP A 158 5.407 9.261 6.609 1.00 0.00 H new ATOM 0 HB3 ASP A 158 5.836 10.396 5.345 1.00 0.00 H new ATOM 179 N ALA A 159 2.627 8.996 5.253 1.00 0.00 N ATOM 180 CA ALA A 159 1.846 8.369 4.202 1.00 0.00 C ATOM 181 C ALA A 159 0.605 9.217 3.872 1.00 0.00 C ATOM 182 O ALA A 159 0.332 9.497 2.709 1.00 0.00 O ATOM 183 CB ALA A 159 1.462 6.950 4.596 1.00 0.00 C ATOM 0 H ALA A 159 2.685 8.460 6.119 1.00 0.00 H new ATOM 0 HA ALA A 159 2.457 8.310 3.301 1.00 0.00 H new ATOM 0 HB1 ALA A 159 0.877 6.496 3.796 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.364 6.362 4.764 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.869 6.974 5.510 1.00 0.00 H new ATOM 189 N GLU A 160 -0.102 9.664 4.911 1.00 0.00 N ATOM 190 CA GLU A 160 -1.296 10.492 4.760 1.00 0.00 C ATOM 191 C GLU A 160 -1.003 11.789 4.032 1.00 0.00 C ATOM 192 O GLU A 160 -1.645 12.093 3.039 1.00 0.00 O ATOM 193 CB GLU A 160 -1.922 10.815 6.111 1.00 0.00 C ATOM 194 CG GLU A 160 -2.563 9.640 6.824 1.00 0.00 C ATOM 195 CD GLU A 160 -3.083 10.031 8.184 1.00 0.00 C ATOM 196 OE1 GLU A 160 -3.861 10.999 8.275 1.00 0.00 O ATOM 197 OE2 GLU A 160 -2.734 9.382 9.189 1.00 0.00 O ATOM 0 H GLU A 160 0.139 9.461 5.881 1.00 0.00 H new ATOM 0 HA GLU A 160 -1.997 9.907 4.164 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.153 11.236 6.758 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -2.677 11.588 5.968 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -3.382 9.250 6.219 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -1.834 8.837 6.930 1.00 0.00 H new ATOM 204 N ARG A 161 0.002 12.520 4.504 1.00 0.00 N ATOM 205 CA ARG A 161 0.340 13.846 3.955 1.00 0.00 C ATOM 206 C ARG A 161 0.722 13.747 2.469 1.00 0.00 C ATOM 207 O ARG A 161 0.545 14.695 1.704 1.00 0.00 O ATOM 208 CB ARG A 161 1.476 14.485 4.772 1.00 0.00 C ATOM 209 CG ARG A 161 2.831 13.847 4.549 1.00 0.00 C ATOM 210 CD ARG A 161 3.820 14.169 5.660 1.00 0.00 C ATOM 211 NE ARG A 161 4.028 15.589 5.891 1.00 0.00 N ATOM 212 CZ ARG A 161 5.083 16.092 6.547 1.00 0.00 C ATOM 213 NH1 ARG A 161 6.070 15.279 6.964 1.00 0.00 N ATOM 214 NH2 ARG A 161 5.152 17.396 6.789 1.00 0.00 N ATOM 0 H ARG A 161 0.605 12.221 5.270 1.00 0.00 H new ATOM 0 HA ARG A 161 -0.541 14.484 4.028 1.00 0.00 H new ATOM 0 HB2 ARG A 161 1.539 15.544 4.521 1.00 0.00 H new ATOM 0 HB3 ARG A 161 1.227 14.423 5.831 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.712 12.766 4.476 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.237 14.188 3.597 1.00 0.00 H new ATOM 0 HD2 ARG A 161 3.469 13.711 6.585 1.00 0.00 H new ATOM 0 HD3 ARG A 161 4.779 13.709 5.420 1.00 0.00 H new ATOM 0 HE ARG A 161 3.330 16.241 5.533 1.00 0.00 H new ATOM 0 HH11 ARG A 161 6.017 14.277 6.781 1.00 0.00 H new ATOM 0 HH12 ARG A 161 6.872 15.665 7.463 1.00 0.00 H new ATOM 0 HH21 ARG A 161 4.403 18.013 6.476 1.00 0.00 H new ATOM 0 HH22 ARG A 161 5.954 17.780 7.288 1.00 0.00 H new ATOM 228 N GLN A 162 1.233 12.591 2.081 1.00 0.00 N ATOM 229 CA GLN A 162 1.606 12.341 0.716 1.00 0.00 C ATOM 230 C GLN A 162 0.404 11.912 -0.123 1.00 0.00 C ATOM 231 O GLN A 162 0.205 12.412 -1.229 1.00 0.00 O ATOM 232 CB GLN A 162 2.709 11.294 0.641 1.00 0.00 C ATOM 233 CG GLN A 162 4.074 11.801 1.060 1.00 0.00 C ATOM 234 CD GLN A 162 4.605 12.847 0.101 1.00 0.00 C ATOM 235 OE1 GLN A 162 4.395 14.058 0.274 1.00 0.00 O ATOM 236 NE2 GLN A 162 5.274 12.393 -0.916 1.00 0.00 N ATOM 0 H GLN A 162 1.397 11.805 2.710 1.00 0.00 H new ATOM 0 HA GLN A 162 1.985 13.276 0.303 1.00 0.00 H new ATOM 0 HB2 GLN A 162 2.437 10.450 1.274 1.00 0.00 H new ATOM 0 HB3 GLN A 162 2.771 10.919 -0.381 1.00 0.00 H new ATOM 0 HG2 GLN A 162 4.012 12.225 2.062 1.00 0.00 H new ATOM 0 HG3 GLN A 162 4.772 10.966 1.110 1.00 0.00 H new ATOM 0 HE21 GLN A 162 5.424 11.390 -1.021 1.00 0.00 H new ATOM 0 HE22 GLN A 162 5.649 13.040 -1.610 1.00 0.00 H new ATOM 245 N LEU A 163 -0.425 11.024 0.426 1.00 0.00 N ATOM 246 CA LEU A 163 -1.563 10.486 -0.301 1.00 0.00 C ATOM 247 C LEU A 163 -2.587 11.549 -0.542 1.00 0.00 C ATOM 248 O LEU A 163 -3.137 11.658 -1.627 1.00 0.00 O ATOM 249 CB LEU A 163 -2.201 9.316 0.461 1.00 0.00 C ATOM 250 CG LEU A 163 -1.413 8.007 0.486 1.00 0.00 C ATOM 251 CD1 LEU A 163 -2.012 7.053 1.489 1.00 0.00 C ATOM 252 CD2 LEU A 163 -1.442 7.364 -0.878 1.00 0.00 C ATOM 0 H LEU A 163 -0.325 10.664 1.375 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.198 10.120 -1.261 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.371 9.632 1.490 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.179 9.117 0.023 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.384 8.230 0.768 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.440 6.125 1.495 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -1.984 7.503 2.481 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.046 6.840 1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.878 6.431 -0.853 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.474 7.157 -1.161 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.995 8.039 -1.608 1.00 0.00 H new ATOM 264 N LEU A 164 -2.793 12.367 0.456 1.00 0.00 N ATOM 265 CA LEU A 164 -3.809 13.391 0.418 1.00 0.00 C ATOM 266 C LEU A 164 -3.313 14.637 -0.332 1.00 0.00 C ATOM 267 O LEU A 164 -3.996 15.659 -0.376 1.00 0.00 O ATOM 268 CB LEU A 164 -4.238 13.746 1.855 1.00 0.00 C ATOM 269 CG LEU A 164 -4.647 12.557 2.755 1.00 0.00 C ATOM 270 CD1 LEU A 164 -5.064 13.022 4.128 1.00 0.00 C ATOM 271 CD2 LEU A 164 -5.732 11.708 2.118 1.00 0.00 C ATOM 0 H LEU A 164 -2.259 12.343 1.324 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.673 13.008 -0.125 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.416 14.275 2.338 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -5.077 14.440 1.801 1.00 0.00 H new ATOM 0 HG LEU A 164 -3.764 11.928 2.866 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -5.345 12.161 4.734 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -4.234 13.545 4.603 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.915 13.697 4.041 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -5.988 10.885 2.785 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -6.616 12.320 1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.372 11.308 1.170 1.00 0.00 H new ATOM 283 N SER A 165 -2.143 14.543 -0.931 1.00 0.00 N ATOM 284 CA SER A 165 -1.576 15.635 -1.684 1.00 0.00 C ATOM 285 C SER A 165 -2.347 15.826 -2.987 1.00 0.00 C ATOM 286 O SER A 165 -2.759 14.841 -3.639 1.00 0.00 O ATOM 287 CB SER A 165 -0.078 15.375 -1.967 1.00 0.00 C ATOM 288 OG SER A 165 0.530 16.442 -2.697 1.00 0.00 O ATOM 0 H SER A 165 -1.561 13.706 -0.907 1.00 0.00 H new ATOM 0 HA SER A 165 -1.656 16.549 -1.096 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.449 15.237 -1.023 1.00 0.00 H new ATOM 0 HB3 SER A 165 0.027 14.447 -2.529 1.00 0.00 H new ATOM 0 HG SER A 165 1.475 16.236 -2.851 1.00 0.00 H new ATOM 294 N PHE A 166 -2.560 17.079 -3.353 1.00 0.00 N ATOM 295 CA PHE A 166 -3.228 17.414 -4.589 1.00 0.00 C ATOM 296 C PHE A 166 -2.330 16.966 -5.742 1.00 0.00 C ATOM 297 O PHE A 166 -1.097 17.052 -5.647 1.00 0.00 O ATOM 298 CB PHE A 166 -3.494 18.932 -4.652 1.00 0.00 C ATOM 299 CG PHE A 166 -4.397 19.375 -5.782 1.00 0.00 C ATOM 300 CD1 PHE A 166 -5.774 19.387 -5.616 1.00 0.00 C ATOM 301 CD2 PHE A 166 -3.874 19.790 -6.996 1.00 0.00 C ATOM 302 CE1 PHE A 166 -6.606 19.803 -6.638 1.00 0.00 C ATOM 303 CE2 PHE A 166 -4.700 20.204 -8.022 1.00 0.00 C ATOM 304 CZ PHE A 166 -6.067 20.211 -7.842 1.00 0.00 C ATOM 0 H PHE A 166 -2.274 17.887 -2.800 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.192 16.910 -4.656 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.937 19.248 -3.707 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.539 19.450 -4.745 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -6.201 19.067 -4.677 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.804 19.790 -7.142 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -7.676 19.809 -6.495 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.276 20.522 -8.963 1.00 0.00 H new ATOM 0 HZ PHE A 166 -6.716 20.535 -8.642 1.00 0.00 H new ATOM 314 N GLY A 167 -2.926 16.504 -6.797 1.00 0.00 N ATOM 315 CA GLY A 167 -2.177 15.952 -7.899 1.00 0.00 C ATOM 316 C GLY A 167 -2.360 14.456 -7.950 1.00 0.00 C ATOM 317 O GLY A 167 -1.965 13.794 -8.907 1.00 0.00 O ATOM 0 H GLY A 167 -3.938 16.495 -6.925 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -2.510 16.399 -8.836 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -1.120 16.194 -7.788 1.00 0.00 H new ATOM 321 N ASN A 168 -2.958 13.926 -6.908 1.00 0.00 N ATOM 322 CA ASN A 168 -3.297 12.522 -6.852 1.00 0.00 C ATOM 323 C ASN A 168 -4.809 12.431 -6.809 1.00 0.00 C ATOM 324 O ASN A 168 -5.428 13.096 -5.975 1.00 0.00 O ATOM 325 CB ASN A 168 -2.768 11.821 -5.566 1.00 0.00 C ATOM 326 CG ASN A 168 -1.271 11.924 -5.305 1.00 0.00 C ATOM 327 OD1 ASN A 168 -0.471 11.127 -5.798 1.00 0.00 O ATOM 328 ND2 ASN A 168 -0.892 12.854 -4.466 1.00 0.00 N ATOM 0 H ASN A 168 -3.223 14.454 -6.077 1.00 0.00 H new ATOM 0 HA ASN A 168 -2.848 12.033 -7.717 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.294 12.240 -4.708 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -3.034 10.765 -5.619 1.00 0.00 H new ATOM 0 HD21 ASN A 168 0.090 12.934 -4.203 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.579 13.499 -4.075 1.00 0.00 H new ATOM 335 N PRO A 169 -5.444 11.699 -7.719 1.00 0.00 N ATOM 336 CA PRO A 169 -6.882 11.434 -7.628 1.00 0.00 C ATOM 337 C PRO A 169 -7.167 10.376 -6.547 1.00 0.00 C ATOM 338 O PRO A 169 -6.281 9.565 -6.225 1.00 0.00 O ATOM 339 CB PRO A 169 -7.243 10.896 -9.010 1.00 0.00 C ATOM 340 CG PRO A 169 -5.972 10.341 -9.560 1.00 0.00 C ATOM 341 CD PRO A 169 -4.848 11.138 -8.942 1.00 0.00 C ATOM 0 HA PRO A 169 -7.458 12.318 -7.355 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -8.012 10.127 -8.944 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -7.636 11.686 -9.649 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -5.875 9.283 -9.318 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -5.952 10.422 -10.647 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -3.989 10.507 -8.715 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -4.499 11.923 -9.613 1.00 0.00 H new ATOM 349 N ARG A 170 -8.385 10.391 -5.991 1.00 0.00 N ATOM 350 CA ARG A 170 -8.787 9.463 -4.925 1.00 0.00 C ATOM 351 C ARG A 170 -8.579 8.007 -5.358 1.00 0.00 C ATOM 352 O ARG A 170 -8.747 7.660 -6.533 1.00 0.00 O ATOM 353 CB ARG A 170 -10.258 9.683 -4.461 1.00 0.00 C ATOM 354 CG ARG A 170 -11.347 9.151 -5.401 1.00 0.00 C ATOM 355 CD ARG A 170 -11.437 9.893 -6.721 1.00 0.00 C ATOM 356 NE ARG A 170 -12.298 9.176 -7.658 1.00 0.00 N ATOM 357 CZ ARG A 170 -13.505 9.571 -8.085 1.00 0.00 C ATOM 358 NH1 ARG A 170 -14.060 10.700 -7.632 1.00 0.00 N ATOM 359 NH2 ARG A 170 -14.156 8.815 -8.951 1.00 0.00 N ATOM 0 H ARG A 170 -9.118 11.045 -6.266 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.144 9.676 -4.071 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.385 9.211 -3.487 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -10.418 10.752 -4.321 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -11.157 8.096 -5.601 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -12.311 9.211 -4.895 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -11.829 10.896 -6.554 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -10.441 10.007 -7.149 1.00 0.00 H new ATOM 0 HE ARG A 170 -11.947 8.290 -8.022 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -13.564 11.275 -6.951 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -14.980 10.986 -7.967 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -13.739 7.946 -9.284 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -15.076 9.100 -9.287 1.00 0.00 H new ATOM 373 N GLY A 171 -8.250 7.170 -4.420 1.00 0.00 N ATOM 374 CA GLY A 171 -7.895 5.819 -4.735 1.00 0.00 C ATOM 375 C GLY A 171 -6.401 5.705 -4.831 1.00 0.00 C ATOM 376 O GLY A 171 -5.867 4.774 -5.450 1.00 0.00 O ATOM 0 H GLY A 171 -8.220 7.400 -3.427 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.274 5.144 -3.968 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.355 5.521 -5.677 1.00 0.00 H new ATOM 380 N THR A 172 -5.733 6.693 -4.264 1.00 0.00 N ATOM 381 CA THR A 172 -4.307 6.738 -4.210 1.00 0.00 C ATOM 382 C THR A 172 -3.855 5.677 -3.217 1.00 0.00 C ATOM 383 O THR A 172 -4.446 5.561 -2.138 1.00 0.00 O ATOM 384 CB THR A 172 -3.853 8.112 -3.683 1.00 0.00 C ATOM 385 OG1 THR A 172 -4.776 9.135 -4.118 1.00 0.00 O ATOM 386 CG2 THR A 172 -2.466 8.445 -4.207 1.00 0.00 C ATOM 0 H THR A 172 -6.186 7.494 -3.824 1.00 0.00 H new ATOM 0 HA THR A 172 -3.886 6.569 -5.201 1.00 0.00 H new ATOM 0 HB THR A 172 -3.830 8.073 -2.594 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.034 8.968 -5.049 1.00 0.00 H new ATOM 0 HG21 THR A 172 -2.158 9.419 -3.827 1.00 0.00 H new ATOM 0 HG22 THR A 172 -1.759 7.685 -3.874 1.00 0.00 H new ATOM 0 HG23 THR A 172 -2.485 8.470 -5.297 1.00 0.00 H new ATOM 394 N PHE A 173 -2.871 4.905 -3.561 1.00 0.00 N ATOM 395 CA PHE A 173 -2.405 3.892 -2.665 1.00 0.00 C ATOM 396 C PHE A 173 -0.899 3.876 -2.608 1.00 0.00 C ATOM 397 O PHE A 173 -0.216 4.310 -3.552 1.00 0.00 O ATOM 398 CB PHE A 173 -2.939 2.494 -3.066 1.00 0.00 C ATOM 399 CG PHE A 173 -2.369 1.925 -4.357 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.887 2.288 -5.586 1.00 0.00 C ATOM 401 CD2 PHE A 173 -1.311 1.021 -4.324 1.00 0.00 C ATOM 402 CE1 PHE A 173 -2.367 1.767 -6.757 1.00 0.00 C ATOM 403 CE2 PHE A 173 -0.788 0.500 -5.491 1.00 0.00 C ATOM 404 CZ PHE A 173 -1.316 0.874 -6.709 1.00 0.00 C ATOM 0 H PHE A 173 -2.377 4.956 -4.452 1.00 0.00 H new ATOM 0 HA PHE A 173 -2.790 4.132 -1.674 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -2.727 1.796 -2.256 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -4.023 2.551 -3.161 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.708 2.988 -5.633 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.894 0.723 -3.373 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -2.784 2.059 -7.710 1.00 0.00 H new ATOM 0 HE2 PHE A 173 0.034 -0.200 -5.450 1.00 0.00 H new ATOM 0 HZ PHE A 173 -0.908 0.469 -7.623 1.00 0.00 H new ATOM 414 N LEU A 174 -0.394 3.415 -1.509 1.00 0.00 N ATOM 415 CA LEU A 174 1.001 3.180 -1.344 1.00 0.00 C ATOM 416 C LEU A 174 1.165 2.065 -0.358 1.00 0.00 C ATOM 417 O LEU A 174 0.289 1.836 0.482 1.00 0.00 O ATOM 418 CB LEU A 174 1.789 4.466 -0.921 1.00 0.00 C ATOM 419 CG LEU A 174 1.538 5.093 0.472 1.00 0.00 C ATOM 420 CD1 LEU A 174 2.260 4.342 1.591 1.00 0.00 C ATOM 421 CD2 LEU A 174 1.932 6.558 0.481 1.00 0.00 C ATOM 0 H LEU A 174 -0.952 3.187 -0.686 1.00 0.00 H new ATOM 0 HA LEU A 174 1.434 2.895 -2.303 1.00 0.00 H new ATOM 0 HB2 LEU A 174 2.852 4.234 -0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.583 5.234 -1.666 1.00 0.00 H new ATOM 0 HG LEU A 174 0.469 5.010 0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.050 4.823 2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.911 3.310 1.620 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.334 4.357 1.405 1.00 0.00 H new ATOM 0 HD21 LEU A 174 1.747 6.978 1.470 1.00 0.00 H new ATOM 0 HD22 LEU A 174 2.991 6.652 0.239 1.00 0.00 H new ATOM 0 HD23 LEU A 174 1.342 7.098 -0.259 1.00 0.00 H new ATOM 433 N ILE A 175 2.233 1.377 -0.453 1.00 0.00 N ATOM 434 CA ILE A 175 2.517 0.319 0.461 1.00 0.00 C ATOM 435 C ILE A 175 3.759 0.661 1.221 1.00 0.00 C ATOM 436 O ILE A 175 4.857 0.726 0.654 1.00 0.00 O ATOM 437 CB ILE A 175 2.637 -1.072 -0.230 1.00 0.00 C ATOM 438 CG1 ILE A 175 1.280 -1.476 -0.825 1.00 0.00 C ATOM 439 CG2 ILE A 175 3.129 -2.134 0.750 1.00 0.00 C ATOM 440 CD1 ILE A 175 1.244 -2.861 -1.427 1.00 0.00 C ATOM 0 H ILE A 175 2.946 1.524 -1.167 1.00 0.00 H new ATOM 0 HA ILE A 175 1.674 0.227 1.146 1.00 0.00 H new ATOM 0 HB ILE A 175 3.371 -0.996 -1.032 1.00 0.00 H new ATOM 0 HG12 ILE A 175 0.523 -1.414 -0.044 1.00 0.00 H new ATOM 0 HG13 ILE A 175 1.005 -0.753 -1.593 1.00 0.00 H new ATOM 0 HG21 ILE A 175 3.203 -3.094 0.239 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.109 -1.850 1.132 1.00 0.00 H new ATOM 0 HG23 ILE A 175 2.426 -2.217 1.579 1.00 0.00 H new ATOM 0 HD11 ILE A 175 0.248 -3.060 -1.822 1.00 0.00 H new ATOM 0 HD12 ILE A 175 1.974 -2.926 -2.234 1.00 0.00 H new ATOM 0 HD13 ILE A 175 1.484 -3.597 -0.660 1.00 0.00 H new ATOM 452 N ARG A 176 3.579 0.970 2.465 1.00 0.00 N ATOM 453 CA ARG A 176 4.689 1.294 3.302 1.00 0.00 C ATOM 454 C ARG A 176 4.974 0.110 4.189 1.00 0.00 C ATOM 455 O ARG A 176 4.134 -0.799 4.315 1.00 0.00 O ATOM 456 CB ARG A 176 4.367 2.522 4.166 1.00 0.00 C ATOM 457 CG ARG A 176 3.482 2.239 5.363 1.00 0.00 C ATOM 458 CD ARG A 176 2.950 3.519 5.975 1.00 0.00 C ATOM 459 NE ARG A 176 2.321 3.290 7.281 1.00 0.00 N ATOM 460 CZ ARG A 176 1.028 3.479 7.562 1.00 0.00 C ATOM 461 NH1 ARG A 176 0.133 3.623 6.579 1.00 0.00 N ATOM 462 NH2 ARG A 176 0.617 3.471 8.831 1.00 0.00 N ATOM 0 H ARG A 176 2.670 1.005 2.925 1.00 0.00 H new ATOM 0 HA ARG A 176 5.558 1.526 2.687 1.00 0.00 H new ATOM 0 HB2 ARG A 176 5.302 2.957 4.518 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.881 3.272 3.541 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.648 1.606 5.059 1.00 0.00 H new ATOM 0 HG3 ARG A 176 4.047 1.684 6.112 1.00 0.00 H new ATOM 0 HD2 ARG A 176 3.766 4.233 6.087 1.00 0.00 H new ATOM 0 HD3 ARG A 176 2.224 3.969 5.298 1.00 0.00 H new ATOM 0 HE ARG A 176 2.920 2.959 8.037 1.00 0.00 H new ATOM 0 HH11 ARG A 176 0.435 3.589 5.605 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -0.852 3.767 6.803 1.00 0.00 H new ATOM 0 HH21 ARG A 176 1.289 3.321 9.584 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -0.369 3.615 9.049 1.00 0.00 H new ATOM 476 N GLU A 177 6.116 0.111 4.784 1.00 0.00 N ATOM 477 CA GLU A 177 6.459 -0.899 5.734 1.00 0.00 C ATOM 478 C GLU A 177 5.808 -0.565 7.063 1.00 0.00 C ATOM 479 O GLU A 177 5.823 0.599 7.504 1.00 0.00 O ATOM 480 CB GLU A 177 7.976 -1.055 5.885 1.00 0.00 C ATOM 481 CG GLU A 177 8.666 -1.774 4.722 1.00 0.00 C ATOM 482 CD GLU A 177 10.155 -2.001 4.958 1.00 0.00 C ATOM 483 OE1 GLU A 177 10.555 -2.283 6.109 1.00 0.00 O ATOM 484 OE2 GLU A 177 10.959 -1.912 3.988 1.00 0.00 O ATOM 0 H GLU A 177 6.842 0.811 4.628 1.00 0.00 H new ATOM 0 HA GLU A 177 6.086 -1.858 5.374 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.420 -0.066 5.997 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.181 -1.602 6.805 1.00 0.00 H new ATOM 0 HG2 GLU A 177 8.180 -2.735 4.557 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.533 -1.190 3.811 1.00 0.00 H new ATOM 491 N SER A 178 5.203 -1.546 7.657 1.00 0.00 N ATOM 492 CA SER A 178 4.533 -1.387 8.910 1.00 0.00 C ATOM 493 C SER A 178 5.538 -1.363 10.030 1.00 0.00 C ATOM 494 O SER A 178 6.361 -2.266 10.152 1.00 0.00 O ATOM 495 CB SER A 178 3.549 -2.527 9.123 1.00 0.00 C ATOM 496 OG SER A 178 2.610 -2.583 8.070 1.00 0.00 O ATOM 0 H SER A 178 5.160 -2.493 7.280 1.00 0.00 H new ATOM 0 HA SER A 178 3.987 -0.444 8.901 1.00 0.00 H new ATOM 0 HB2 SER A 178 4.089 -3.472 9.186 1.00 0.00 H new ATOM 0 HB3 SER A 178 3.030 -2.393 10.072 1.00 0.00 H new ATOM 0 HG SER A 178 1.987 -3.324 8.226 1.00 0.00 H new ATOM 502 N GLU A 179 5.492 -0.318 10.812 1.00 0.00 N ATOM 503 CA GLU A 179 6.362 -0.183 11.947 1.00 0.00 C ATOM 504 C GLU A 179 5.706 -0.752 13.192 1.00 0.00 C ATOM 505 O GLU A 179 6.385 -1.087 14.166 1.00 0.00 O ATOM 506 CB GLU A 179 6.700 1.271 12.159 1.00 0.00 C ATOM 507 CG GLU A 179 7.414 1.895 10.982 1.00 0.00 C ATOM 508 CD GLU A 179 7.654 3.345 11.186 1.00 0.00 C ATOM 509 OE1 GLU A 179 6.757 4.149 10.897 1.00 0.00 O ATOM 510 OE2 GLU A 179 8.729 3.710 11.678 1.00 0.00 O ATOM 0 H GLU A 179 4.850 0.463 10.679 1.00 0.00 H new ATOM 0 HA GLU A 179 7.278 -0.741 11.755 1.00 0.00 H new ATOM 0 HB2 GLU A 179 5.782 1.826 12.354 1.00 0.00 H new ATOM 0 HB3 GLU A 179 7.325 1.366 13.047 1.00 0.00 H new ATOM 0 HG2 GLU A 179 8.366 1.388 10.825 1.00 0.00 H new ATOM 0 HG3 GLU A 179 6.822 1.749 10.079 1.00 0.00 H new ATOM 517 N THR A 180 4.393 -0.844 13.160 1.00 0.00 N ATOM 518 CA THR A 180 3.627 -1.369 14.255 1.00 0.00 C ATOM 519 C THR A 180 3.624 -2.902 14.223 1.00 0.00 C ATOM 520 O THR A 180 3.794 -3.573 15.257 1.00 0.00 O ATOM 521 CB THR A 180 2.203 -0.802 14.182 1.00 0.00 C ATOM 522 OG1 THR A 180 1.752 -0.858 12.808 1.00 0.00 O ATOM 523 CG2 THR A 180 2.179 0.643 14.663 1.00 0.00 C ATOM 0 H THR A 180 3.828 -0.552 12.362 1.00 0.00 H new ATOM 0 HA THR A 180 4.078 -1.068 15.201 1.00 0.00 H new ATOM 0 HB THR A 180 1.547 -1.392 14.822 1.00 0.00 H new ATOM 0 HG1 THR A 180 0.842 -0.500 12.748 1.00 0.00 H new ATOM 0 HG21 THR A 180 1.161 1.029 14.604 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.526 0.689 15.695 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.833 1.247 14.034 1.00 0.00 H new ATOM 531 N THR A 181 3.447 -3.440 13.041 1.00 0.00 N ATOM 532 CA THR A 181 3.491 -4.854 12.816 1.00 0.00 C ATOM 533 C THR A 181 4.955 -5.225 12.511 1.00 0.00 C ATOM 534 O THR A 181 5.695 -4.391 12.017 1.00 0.00 O ATOM 535 CB THR A 181 2.605 -5.196 11.607 1.00 0.00 C ATOM 536 OG1 THR A 181 1.375 -4.462 11.709 1.00 0.00 O ATOM 537 CG2 THR A 181 2.288 -6.687 11.569 1.00 0.00 C ATOM 0 H THR A 181 3.266 -2.894 12.199 1.00 0.00 H new ATOM 0 HA THR A 181 3.130 -5.404 13.685 1.00 0.00 H new ATOM 0 HB THR A 181 3.140 -4.929 10.695 1.00 0.00 H new ATOM 0 HG1 THR A 181 0.804 -4.672 10.941 1.00 0.00 H new ATOM 0 HG21 THR A 181 1.660 -6.904 10.705 1.00 0.00 H new ATOM 0 HG22 THR A 181 3.216 -7.254 11.495 1.00 0.00 H new ATOM 0 HG23 THR A 181 1.761 -6.970 12.480 1.00 0.00 H new ATOM 545 N LYS A 182 5.353 -6.447 12.810 1.00 0.00 N ATOM 546 CA LYS A 182 6.739 -6.891 12.631 1.00 0.00 C ATOM 547 C LYS A 182 7.151 -6.936 11.146 1.00 0.00 C ATOM 548 O LYS A 182 6.874 -7.937 10.448 1.00 0.00 O ATOM 549 CB LYS A 182 6.906 -8.285 13.231 1.00 0.00 C ATOM 550 CG LYS A 182 8.335 -8.822 13.210 1.00 0.00 C ATOM 551 CD LYS A 182 8.383 -10.304 13.558 1.00 0.00 C ATOM 552 CE LYS A 182 7.835 -10.596 14.945 1.00 0.00 C ATOM 553 NZ LYS A 182 7.851 -12.039 15.242 1.00 0.00 N ATOM 0 H LYS A 182 4.733 -7.165 13.184 1.00 0.00 H new ATOM 0 HA LYS A 182 7.381 -6.169 13.137 1.00 0.00 H new ATOM 0 HB2 LYS A 182 6.555 -8.266 14.263 1.00 0.00 H new ATOM 0 HB3 LYS A 182 6.264 -8.979 12.688 1.00 0.00 H new ATOM 0 HG2 LYS A 182 8.768 -8.666 12.222 1.00 0.00 H new ATOM 0 HG3 LYS A 182 8.945 -8.262 13.918 1.00 0.00 H new ATOM 0 HD2 LYS A 182 7.811 -10.866 12.820 1.00 0.00 H new ATOM 0 HD3 LYS A 182 9.413 -10.655 13.497 1.00 0.00 H new ATOM 0 HE2 LYS A 182 8.427 -10.064 15.690 1.00 0.00 H new ATOM 0 HE3 LYS A 182 6.815 -10.220 15.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 7.470 -12.201 16.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 7.266 -12.543 14.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 8.828 -12.392 15.194 1.00 0.00 H new ATOM 567 N GLY A 183 7.760 -5.845 10.669 1.00 0.00 N ATOM 568 CA GLY A 183 8.296 -5.755 9.310 1.00 0.00 C ATOM 569 C GLY A 183 7.301 -6.149 8.239 1.00 0.00 C ATOM 570 O GLY A 183 7.668 -6.783 7.235 1.00 0.00 O ATOM 0 H GLY A 183 7.895 -4.997 11.219 1.00 0.00 H new ATOM 0 HA2 GLY A 183 8.629 -4.733 9.127 1.00 0.00 H new ATOM 0 HA3 GLY A 183 9.174 -6.396 9.232 1.00 0.00 H new ATOM 574 N ALA A 184 6.053 -5.814 8.465 1.00 0.00 N ATOM 575 CA ALA A 184 4.992 -6.150 7.547 1.00 0.00 C ATOM 576 C ALA A 184 4.725 -4.978 6.623 1.00 0.00 C ATOM 577 O ALA A 184 5.513 -4.036 6.576 1.00 0.00 O ATOM 578 CB ALA A 184 3.748 -6.542 8.317 1.00 0.00 C ATOM 0 H ALA A 184 5.745 -5.301 9.291 1.00 0.00 H new ATOM 0 HA ALA A 184 5.291 -7.002 6.937 1.00 0.00 H new ATOM 0 HB1 ALA A 184 2.951 -6.794 7.617 1.00 0.00 H new ATOM 0 HB2 ALA A 184 3.966 -7.406 8.945 1.00 0.00 H new ATOM 0 HB3 ALA A 184 3.430 -5.709 8.943 1.00 0.00 H new ATOM 584 N TYR A 185 3.628 -5.010 5.910 1.00 0.00 N ATOM 585 CA TYR A 185 3.331 -3.957 4.962 1.00 0.00 C ATOM 586 C TYR A 185 1.957 -3.383 5.259 1.00 0.00 C ATOM 587 O TYR A 185 1.109 -4.064 5.841 1.00 0.00 O ATOM 588 CB TYR A 185 3.343 -4.508 3.532 1.00 0.00 C ATOM 589 CG TYR A 185 4.538 -5.356 3.189 1.00 0.00 C ATOM 590 CD1 TYR A 185 5.713 -4.796 2.713 1.00 0.00 C ATOM 591 CD2 TYR A 185 4.481 -6.732 3.342 1.00 0.00 C ATOM 592 CE1 TYR A 185 6.797 -5.592 2.404 1.00 0.00 C ATOM 593 CE2 TYR A 185 5.552 -7.524 3.040 1.00 0.00 C ATOM 594 CZ TYR A 185 6.706 -6.960 2.571 1.00 0.00 C ATOM 595 OH TYR A 185 7.779 -7.770 2.265 1.00 0.00 O ATOM 0 H TYR A 185 2.926 -5.748 5.964 1.00 0.00 H new ATOM 0 HA TYR A 185 4.090 -3.180 5.053 1.00 0.00 H new ATOM 0 HB2 TYR A 185 2.440 -5.099 3.379 1.00 0.00 H new ATOM 0 HB3 TYR A 185 3.298 -3.671 2.835 1.00 0.00 H new ATOM 0 HD1 TYR A 185 5.781 -3.726 2.583 1.00 0.00 H new ATOM 0 HD2 TYR A 185 3.572 -7.187 3.707 1.00 0.00 H new ATOM 0 HE1 TYR A 185 7.710 -5.149 2.034 1.00 0.00 H new ATOM 0 HE2 TYR A 185 5.488 -8.594 3.171 1.00 0.00 H new ATOM 0 HH TYR A 185 7.454 -8.624 1.912 1.00 0.00 H new ATOM 605 N SER A 186 1.766 -2.146 4.926 1.00 0.00 N ATOM 606 CA SER A 186 0.491 -1.500 5.068 1.00 0.00 C ATOM 607 C SER A 186 0.049 -0.900 3.748 1.00 0.00 C ATOM 608 O SER A 186 0.698 0.028 3.221 1.00 0.00 O ATOM 609 CB SER A 186 0.526 -0.410 6.150 1.00 0.00 C ATOM 610 OG SER A 186 0.590 -0.948 7.458 1.00 0.00 O ATOM 0 H SER A 186 2.496 -1.546 4.543 1.00 0.00 H new ATOM 0 HA SER A 186 -0.227 -2.260 5.376 1.00 0.00 H new ATOM 0 HB2 SER A 186 1.388 0.236 5.983 1.00 0.00 H new ATOM 0 HB3 SER A 186 -0.362 0.215 6.061 1.00 0.00 H new ATOM 0 HG SER A 186 1.482 -1.324 7.614 1.00 0.00 H new ATOM 616 N LEU A 187 -1.038 -1.416 3.216 1.00 0.00 N ATOM 617 CA LEU A 187 -1.615 -0.888 2.008 1.00 0.00 C ATOM 618 C LEU A 187 -2.411 0.326 2.394 1.00 0.00 C ATOM 619 O LEU A 187 -3.513 0.221 2.922 1.00 0.00 O ATOM 620 CB LEU A 187 -2.503 -1.930 1.301 1.00 0.00 C ATOM 621 CG LEU A 187 -3.244 -1.464 0.035 1.00 0.00 C ATOM 622 CD1 LEU A 187 -2.278 -0.972 -1.028 1.00 0.00 C ATOM 623 CD2 LEU A 187 -4.100 -2.590 -0.516 1.00 0.00 C ATOM 0 H LEU A 187 -1.542 -2.210 3.610 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.830 -0.626 1.298 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.880 -2.784 1.035 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.244 -2.287 2.017 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.886 -0.629 0.314 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.837 -0.651 -1.907 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.703 -0.132 -0.637 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.599 -1.779 -1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.619 -2.248 -1.411 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.466 -3.440 -0.767 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -4.831 -2.892 0.234 1.00 0.00 H new ATOM 635 N SER A 188 -1.819 1.451 2.200 1.00 0.00 N ATOM 636 CA SER A 188 -2.390 2.688 2.591 1.00 0.00 C ATOM 637 C SER A 188 -3.214 3.226 1.425 1.00 0.00 C ATOM 638 O SER A 188 -2.655 3.599 0.392 1.00 0.00 O ATOM 639 CB SER A 188 -1.235 3.624 2.959 1.00 0.00 C ATOM 640 OG SER A 188 -0.331 2.962 3.861 1.00 0.00 O ATOM 0 H SER A 188 -0.905 1.537 1.756 1.00 0.00 H new ATOM 0 HA SER A 188 -3.053 2.590 3.451 1.00 0.00 H new ATOM 0 HB2 SER A 188 -0.703 3.930 2.058 1.00 0.00 H new ATOM 0 HB3 SER A 188 -1.625 4.530 3.422 1.00 0.00 H new ATOM 0 HG SER A 188 0.593 3.186 3.622 1.00 0.00 H new ATOM 646 N ILE A 189 -4.520 3.201 1.576 1.00 0.00 N ATOM 647 CA ILE A 189 -5.432 3.620 0.535 1.00 0.00 C ATOM 648 C ILE A 189 -6.112 4.915 0.936 1.00 0.00 C ATOM 649 O ILE A 189 -6.565 5.073 2.074 1.00 0.00 O ATOM 650 CB ILE A 189 -6.521 2.540 0.254 1.00 0.00 C ATOM 651 CG1 ILE A 189 -5.871 1.199 -0.107 1.00 0.00 C ATOM 652 CG2 ILE A 189 -7.470 2.991 -0.868 1.00 0.00 C ATOM 653 CD1 ILE A 189 -6.862 0.079 -0.361 1.00 0.00 C ATOM 0 H ILE A 189 -4.982 2.887 2.430 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.849 3.765 -0.374 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.106 2.411 1.164 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -5.255 1.334 -0.996 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.203 0.902 0.701 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -8.219 2.219 -1.043 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -7.965 3.917 -0.576 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -6.900 3.157 -1.782 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -6.322 -0.835 -0.610 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.462 -0.086 0.534 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -7.515 0.352 -1.190 1.00 0.00 H new ATOM 665 N ARG A 190 -6.136 5.836 0.024 1.00 0.00 N ATOM 666 CA ARG A 190 -6.796 7.092 0.201 1.00 0.00 C ATOM 667 C ARG A 190 -8.216 7.006 -0.328 1.00 0.00 C ATOM 668 O ARG A 190 -8.440 6.954 -1.555 1.00 0.00 O ATOM 669 CB ARG A 190 -6.038 8.167 -0.543 1.00 0.00 C ATOM 670 CG ARG A 190 -6.697 9.523 -0.529 1.00 0.00 C ATOM 671 CD ARG A 190 -5.915 10.460 -1.389 1.00 0.00 C ATOM 672 NE ARG A 190 -6.501 11.783 -1.478 1.00 0.00 N ATOM 673 CZ ARG A 190 -6.303 12.610 -2.483 1.00 0.00 C ATOM 674 NH1 ARG A 190 -5.500 12.257 -3.466 1.00 0.00 N ATOM 675 NH2 ARG A 190 -6.903 13.791 -2.487 1.00 0.00 N ATOM 0 H ARG A 190 -5.687 5.733 -0.886 1.00 0.00 H new ATOM 0 HA ARG A 190 -6.826 7.338 1.262 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -5.042 8.257 -0.110 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -5.908 7.851 -1.578 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -7.722 9.446 -0.893 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -6.749 9.904 0.491 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -4.903 10.545 -0.994 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -5.832 10.039 -2.391 1.00 0.00 H new ATOM 0 HE ARG A 190 -7.104 12.092 -0.715 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -5.037 11.348 -3.445 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -5.342 12.892 -4.248 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -7.514 14.055 -1.714 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.754 14.436 -3.263 1.00 0.00 H new ATOM 689 N ASP A 191 -9.150 6.991 0.572 1.00 0.00 N ATOM 690 CA ASP A 191 -10.552 6.915 0.229 1.00 0.00 C ATOM 691 C ASP A 191 -11.154 8.280 0.134 1.00 0.00 C ATOM 692 O ASP A 191 -10.554 9.292 0.561 1.00 0.00 O ATOM 693 CB ASP A 191 -11.365 6.140 1.278 1.00 0.00 C ATOM 694 CG ASP A 191 -11.228 4.651 1.212 1.00 0.00 C ATOM 695 OD1 ASP A 191 -11.955 4.023 0.411 1.00 0.00 O ATOM 696 OD2 ASP A 191 -10.469 4.078 2.022 1.00 0.00 O ATOM 0 H ASP A 191 -8.968 7.031 1.575 1.00 0.00 H new ATOM 0 HA ASP A 191 -10.595 6.398 -0.730 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -11.061 6.474 2.270 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -12.418 6.398 1.163 1.00 0.00 H new ATOM 701 N TRP A 192 -12.330 8.329 -0.413 1.00 0.00 N ATOM 702 CA TRP A 192 -13.097 9.516 -0.404 1.00 0.00 C ATOM 703 C TRP A 192 -14.505 9.168 0.054 1.00 0.00 C ATOM 704 O TRP A 192 -15.023 8.087 -0.244 1.00 0.00 O ATOM 705 CB TRP A 192 -13.116 10.266 -1.759 1.00 0.00 C ATOM 706 CG TRP A 192 -13.805 11.589 -1.606 1.00 0.00 C ATOM 707 CD1 TRP A 192 -13.269 12.733 -1.095 1.00 0.00 C ATOM 708 CD2 TRP A 192 -15.177 11.883 -1.897 1.00 0.00 C ATOM 709 NE1 TRP A 192 -14.227 13.700 -1.014 1.00 0.00 N ATOM 710 CE2 TRP A 192 -15.404 13.214 -1.516 1.00 0.00 C ATOM 711 CE3 TRP A 192 -16.236 11.146 -2.436 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -16.647 13.822 -1.649 1.00 0.00 C ATOM 713 CZ3 TRP A 192 -17.459 11.754 -2.570 1.00 0.00 C ATOM 714 CH2 TRP A 192 -17.654 13.078 -2.175 1.00 0.00 C ATOM 0 H TRP A 192 -12.778 7.539 -0.877 1.00 0.00 H new ATOM 0 HA TRP A 192 -12.625 10.213 0.288 1.00 0.00 H new ATOM 0 HB2 TRP A 192 -12.097 10.417 -2.114 1.00 0.00 H new ATOM 0 HB3 TRP A 192 -13.629 9.665 -2.509 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -12.238 12.856 -0.798 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -14.088 14.638 -0.638 1.00 0.00 H new ATOM 0 HE3 TRP A 192 -16.094 10.120 -2.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -16.806 14.846 -1.346 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 -18.285 11.198 -2.988 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -18.631 13.523 -2.291 1.00 0.00 H new ATOM 725 N ASP A 193 -15.094 10.062 0.781 1.00 0.00 N ATOM 726 CA ASP A 193 -16.413 9.919 1.320 1.00 0.00 C ATOM 727 C ASP A 193 -16.922 11.318 1.426 1.00 0.00 C ATOM 728 O ASP A 193 -16.142 12.235 1.289 1.00 0.00 O ATOM 729 CB ASP A 193 -16.305 9.348 2.710 1.00 0.00 C ATOM 730 CG ASP A 193 -17.609 8.923 3.320 1.00 0.00 C ATOM 731 OD1 ASP A 193 -18.274 9.764 3.934 1.00 0.00 O ATOM 732 OD2 ASP A 193 -17.955 7.732 3.241 1.00 0.00 O ATOM 0 H ASP A 193 -14.653 10.949 1.027 1.00 0.00 H new ATOM 0 HA ASP A 193 -17.051 9.274 0.716 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -15.635 8.488 2.683 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -15.842 10.092 3.358 1.00 0.00 H new ATOM 737 N ASP A 194 -18.161 11.507 1.648 1.00 0.00 N ATOM 738 CA ASP A 194 -18.660 12.858 1.796 1.00 0.00 C ATOM 739 C ASP A 194 -18.396 13.350 3.205 1.00 0.00 C ATOM 740 O ASP A 194 -17.901 14.459 3.411 1.00 0.00 O ATOM 741 CB ASP A 194 -20.140 13.012 1.416 1.00 0.00 C ATOM 742 CG ASP A 194 -20.426 12.789 -0.054 1.00 0.00 C ATOM 743 OD1 ASP A 194 -20.584 11.619 -0.477 1.00 0.00 O ATOM 744 OD2 ASP A 194 -20.532 13.780 -0.811 1.00 0.00 O ATOM 0 H ASP A 194 -18.860 10.769 1.734 1.00 0.00 H new ATOM 0 HA ASP A 194 -18.115 13.480 1.086 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -20.730 12.307 2.001 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -20.473 14.012 1.693 1.00 0.00 H new ATOM 749 N MET A 195 -18.687 12.510 4.186 1.00 0.00 N ATOM 750 CA MET A 195 -18.476 12.879 5.575 1.00 0.00 C ATOM 751 C MET A 195 -17.058 12.525 6.025 1.00 0.00 C ATOM 752 O MET A 195 -16.434 13.270 6.765 1.00 0.00 O ATOM 753 CB MET A 195 -19.551 12.291 6.518 1.00 0.00 C ATOM 754 CG MET A 195 -19.601 10.773 6.595 1.00 0.00 C ATOM 755 SD MET A 195 -20.891 10.160 7.706 1.00 0.00 S ATOM 756 CE MET A 195 -22.378 10.764 6.891 1.00 0.00 C ATOM 0 H MET A 195 -19.068 11.574 4.047 1.00 0.00 H new ATOM 0 HA MET A 195 -18.584 13.962 5.640 1.00 0.00 H new ATOM 0 HB2 MET A 195 -19.381 12.682 7.521 1.00 0.00 H new ATOM 0 HB3 MET A 195 -20.528 12.653 6.196 1.00 0.00 H new ATOM 0 HG2 MET A 195 -19.769 10.370 5.596 1.00 0.00 H new ATOM 0 HG3 MET A 195 -18.633 10.400 6.931 1.00 0.00 H new ATOM 0 HE1 MET A 195 -23.138 9.982 6.894 1.00 0.00 H new ATOM 0 HE2 MET A 195 -22.754 11.638 7.422 1.00 0.00 H new ATOM 0 HE3 MET A 195 -22.143 11.038 5.862 1.00 0.00 H new ATOM 766 N LYS A 196 -16.538 11.408 5.528 1.00 0.00 N ATOM 767 CA LYS A 196 -15.172 10.951 5.885 1.00 0.00 C ATOM 768 C LYS A 196 -14.194 11.410 4.797 1.00 0.00 C ATOM 769 O LYS A 196 -13.140 10.809 4.611 1.00 0.00 O ATOM 770 CB LYS A 196 -15.090 9.415 5.935 1.00 0.00 C ATOM 771 CG LYS A 196 -16.248 8.688 6.583 1.00 0.00 C ATOM 772 CD LYS A 196 -15.971 7.194 6.567 1.00 0.00 C ATOM 773 CE LYS A 196 -17.203 6.370 6.873 1.00 0.00 C ATOM 774 NZ LYS A 196 -18.198 6.390 5.762 1.00 0.00 N ATOM 0 H LYS A 196 -17.029 10.794 4.878 1.00 0.00 H new ATOM 0 HA LYS A 196 -14.928 11.367 6.862 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -14.987 9.047 4.914 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -14.178 9.141 6.465 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -16.383 9.034 7.608 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -17.173 8.904 6.049 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.583 6.911 5.589 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -15.194 6.964 7.297 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -16.906 5.340 7.071 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -17.671 6.748 7.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -19.085 6.816 6.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -17.823 6.951 4.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -18.380 5.417 5.442 1.00 0.00 H new ATOM 788 N GLY A 197 -14.596 12.440 4.062 1.00 0.00 N ATOM 789 CA GLY A 197 -13.874 12.937 2.918 1.00 0.00 C ATOM 790 C GLY A 197 -12.391 13.081 3.057 1.00 0.00 C ATOM 791 O GLY A 197 -11.888 13.818 3.928 1.00 0.00 O ATOM 0 H GLY A 197 -15.453 12.958 4.257 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -14.072 12.271 2.078 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -14.285 13.912 2.656 1.00 0.00 H new ATOM 795 N ASP A 198 -11.716 12.364 2.183 1.00 0.00 N ATOM 796 CA ASP A 198 -10.294 12.379 2.001 1.00 0.00 C ATOM 797 C ASP A 198 -9.580 11.890 3.244 1.00 0.00 C ATOM 798 O ASP A 198 -9.130 12.669 4.092 1.00 0.00 O ATOM 799 CB ASP A 198 -9.820 13.750 1.536 1.00 0.00 C ATOM 800 CG ASP A 198 -8.457 13.707 0.954 1.00 0.00 C ATOM 801 OD1 ASP A 198 -8.304 13.154 -0.142 1.00 0.00 O ATOM 802 OD2 ASP A 198 -7.524 14.236 1.556 1.00 0.00 O ATOM 0 H ASP A 198 -12.182 11.718 1.545 1.00 0.00 H new ATOM 0 HA ASP A 198 -10.035 11.679 1.207 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.517 14.141 0.795 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -9.831 14.441 2.379 1.00 0.00 H new ATOM 807 N HIS A 199 -9.552 10.587 3.377 1.00 0.00 N ATOM 808 CA HIS A 199 -8.997 9.928 4.532 1.00 0.00 C ATOM 809 C HIS A 199 -8.262 8.682 4.076 1.00 0.00 C ATOM 810 O HIS A 199 -8.585 8.120 3.032 1.00 0.00 O ATOM 811 CB HIS A 199 -10.134 9.576 5.523 1.00 0.00 C ATOM 812 CG HIS A 199 -9.687 8.949 6.813 1.00 0.00 C ATOM 813 ND1 HIS A 199 -9.065 9.638 7.827 1.00 0.00 N ATOM 814 CD2 HIS A 199 -9.780 7.665 7.234 1.00 0.00 C ATOM 815 CE1 HIS A 199 -8.800 8.774 8.810 1.00 0.00 C ATOM 816 NE2 HIS A 199 -9.215 7.556 8.500 1.00 0.00 N ATOM 0 H HIS A 199 -9.920 9.945 2.675 1.00 0.00 H new ATOM 0 HA HIS A 199 -8.293 10.584 5.045 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -10.689 10.486 5.753 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -10.828 8.896 5.028 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -10.223 6.854 6.675 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -8.311 9.035 9.737 1.00 0.00 H new ATOM 0 HE2 HIS A 199 -9.137 6.714 9.070 1.00 0.00 H new ATOM 824 N VAL A 200 -7.275 8.273 4.828 1.00 0.00 N ATOM 825 CA VAL A 200 -6.481 7.124 4.478 1.00 0.00 C ATOM 826 C VAL A 200 -6.789 5.968 5.408 1.00 0.00 C ATOM 827 O VAL A 200 -6.853 6.144 6.624 1.00 0.00 O ATOM 828 CB VAL A 200 -4.959 7.445 4.563 1.00 0.00 C ATOM 829 CG1 VAL A 200 -4.106 6.225 4.237 1.00 0.00 C ATOM 830 CG2 VAL A 200 -4.604 8.600 3.644 1.00 0.00 C ATOM 0 H VAL A 200 -6.999 8.726 5.699 1.00 0.00 H new ATOM 0 HA VAL A 200 -6.731 6.853 3.452 1.00 0.00 H new ATOM 0 HB VAL A 200 -4.743 7.734 5.591 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -3.051 6.489 4.307 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -4.328 5.426 4.945 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -4.328 5.885 3.225 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -3.537 8.809 3.718 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -4.852 8.336 2.616 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -5.168 9.485 3.938 1.00 0.00 H new ATOM 840 N LYS A 201 -7.008 4.817 4.845 1.00 0.00 N ATOM 841 CA LYS A 201 -7.137 3.616 5.615 1.00 0.00 C ATOM 842 C LYS A 201 -6.046 2.681 5.194 1.00 0.00 C ATOM 843 O LYS A 201 -5.798 2.515 3.997 1.00 0.00 O ATOM 844 CB LYS A 201 -8.506 2.937 5.460 1.00 0.00 C ATOM 845 CG LYS A 201 -9.676 3.761 5.972 1.00 0.00 C ATOM 846 CD LYS A 201 -10.919 2.900 6.199 1.00 0.00 C ATOM 847 CE LYS A 201 -11.487 2.305 4.922 1.00 0.00 C ATOM 848 NZ LYS A 201 -11.964 3.344 3.995 1.00 0.00 N ATOM 0 H LYS A 201 -7.102 4.684 3.838 1.00 0.00 H new ATOM 0 HA LYS A 201 -7.054 3.878 6.670 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -8.669 2.712 4.406 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.488 1.985 5.990 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -9.396 4.249 6.906 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -9.906 4.550 5.256 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -10.671 2.092 6.887 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -11.687 3.505 6.681 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -10.722 1.704 4.430 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -12.310 1.634 5.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -12.752 2.969 3.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -12.289 4.170 4.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -11.188 3.628 3.363 1.00 0.00 H new ATOM 862 N HIS A 202 -5.360 2.101 6.137 1.00 0.00 N ATOM 863 CA HIS A 202 -4.301 1.205 5.777 1.00 0.00 C ATOM 864 C HIS A 202 -4.669 -0.212 6.122 1.00 0.00 C ATOM 865 O HIS A 202 -4.997 -0.521 7.267 1.00 0.00 O ATOM 866 CB HIS A 202 -2.906 1.613 6.354 1.00 0.00 C ATOM 867 CG HIS A 202 -2.704 1.480 7.855 1.00 0.00 C ATOM 868 ND1 HIS A 202 -1.770 0.630 8.438 1.00 0.00 N ATOM 869 CD2 HIS A 202 -3.294 2.134 8.884 1.00 0.00 C ATOM 870 CE1 HIS A 202 -1.830 0.793 9.756 1.00 0.00 C ATOM 871 NE2 HIS A 202 -2.734 1.696 10.086 1.00 0.00 N ATOM 0 H HIS A 202 -5.510 2.228 7.138 1.00 0.00 H new ATOM 0 HA HIS A 202 -4.184 1.276 4.696 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -2.146 1.010 5.857 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -2.718 2.651 6.079 1.00 0.00 H new ATOM 0 HD1 HIS A 202 -1.148 -0.007 7.941 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -4.073 2.876 8.790 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -1.218 0.256 10.465 1.00 0.00 H new ATOM 879 N TYR A 203 -4.682 -1.044 5.131 1.00 0.00 N ATOM 880 CA TYR A 203 -4.949 -2.433 5.330 1.00 0.00 C ATOM 881 C TYR A 203 -3.660 -3.123 5.667 1.00 0.00 C ATOM 882 O TYR A 203 -2.653 -2.984 4.947 1.00 0.00 O ATOM 883 CB TYR A 203 -5.622 -3.063 4.114 1.00 0.00 C ATOM 884 CG TYR A 203 -7.026 -2.543 3.860 1.00 0.00 C ATOM 885 CD1 TYR A 203 -8.117 -3.139 4.476 1.00 0.00 C ATOM 886 CD2 TYR A 203 -7.262 -1.458 3.018 1.00 0.00 C ATOM 887 CE1 TYR A 203 -9.399 -2.681 4.263 1.00 0.00 C ATOM 888 CE2 TYR A 203 -8.552 -0.992 2.800 1.00 0.00 C ATOM 889 CZ TYR A 203 -9.614 -1.609 3.428 1.00 0.00 C ATOM 890 OH TYR A 203 -10.904 -1.155 3.213 1.00 0.00 O ATOM 0 H TYR A 203 -4.508 -0.781 4.161 1.00 0.00 H new ATOM 0 HA TYR A 203 -5.651 -2.549 6.156 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -5.009 -2.876 3.232 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -5.663 -4.144 4.251 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -7.958 -3.979 5.136 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -6.431 -0.973 2.528 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -10.234 -3.163 4.751 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -8.723 -0.152 2.143 1.00 0.00 H new ATOM 0 HH TYR A 203 -10.937 -0.185 3.351 1.00 0.00 H new ATOM 900 N LYS A 204 -3.679 -3.812 6.762 1.00 0.00 N ATOM 901 CA LYS A 204 -2.530 -4.465 7.279 1.00 0.00 C ATOM 902 C LYS A 204 -2.261 -5.723 6.481 1.00 0.00 C ATOM 903 O LYS A 204 -3.099 -6.631 6.419 1.00 0.00 O ATOM 904 CB LYS A 204 -2.765 -4.779 8.757 1.00 0.00 C ATOM 905 CG LYS A 204 -1.564 -5.359 9.479 1.00 0.00 C ATOM 906 CD LYS A 204 -1.865 -5.625 10.959 1.00 0.00 C ATOM 907 CE LYS A 204 -2.238 -4.342 11.710 1.00 0.00 C ATOM 908 NZ LYS A 204 -2.549 -4.595 13.137 1.00 0.00 N ATOM 0 H LYS A 204 -4.516 -3.937 7.332 1.00 0.00 H new ATOM 0 HA LYS A 204 -1.654 -3.822 7.195 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -3.071 -3.864 9.265 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -3.595 -5.481 8.838 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -1.263 -6.289 8.996 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.723 -4.671 9.397 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.682 -6.342 11.039 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -0.994 -6.080 11.430 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -1.415 -3.631 11.641 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -3.100 -3.880 11.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -2.795 -3.698 13.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -3.351 -5.253 13.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -1.719 -5.011 13.605 1.00 0.00 H new ATOM 922 N ILE A 205 -1.127 -5.761 5.848 1.00 0.00 N ATOM 923 CA ILE A 205 -0.754 -6.882 5.058 1.00 0.00 C ATOM 924 C ILE A 205 0.019 -7.839 5.938 1.00 0.00 C ATOM 925 O ILE A 205 1.042 -7.473 6.534 1.00 0.00 O ATOM 926 CB ILE A 205 0.106 -6.462 3.841 1.00 0.00 C ATOM 927 CG1 ILE A 205 -0.587 -5.305 3.082 1.00 0.00 C ATOM 928 CG2 ILE A 205 0.340 -7.662 2.920 1.00 0.00 C ATOM 929 CD1 ILE A 205 0.110 -4.852 1.817 1.00 0.00 C ATOM 0 H ILE A 205 -0.437 -5.010 5.869 1.00 0.00 H new ATOM 0 HA ILE A 205 -1.652 -7.359 4.665 1.00 0.00 H new ATOM 0 HB ILE A 205 1.077 -6.111 4.190 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.601 -5.615 2.828 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.674 -4.452 3.755 1.00 0.00 H new ATOM 0 HG21 ILE A 205 0.946 -7.354 2.068 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.859 -8.447 3.470 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.619 -8.041 2.565 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.455 -4.039 1.361 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.114 -4.505 2.059 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.173 -5.686 1.118 1.00 0.00 H new ATOM 941 N ARG A 206 -0.487 -9.023 6.040 1.00 0.00 N ATOM 942 CA ARG A 206 0.065 -10.045 6.870 1.00 0.00 C ATOM 943 C ARG A 206 0.864 -10.994 6.027 1.00 0.00 C ATOM 944 O ARG A 206 0.712 -11.028 4.801 1.00 0.00 O ATOM 945 CB ARG A 206 -1.068 -10.781 7.566 1.00 0.00 C ATOM 946 CG ARG A 206 -1.825 -9.926 8.551 1.00 0.00 C ATOM 947 CD ARG A 206 -1.026 -9.726 9.816 1.00 0.00 C ATOM 948 NE ARG A 206 -0.928 -10.982 10.563 1.00 0.00 N ATOM 949 CZ ARG A 206 0.044 -11.321 11.416 1.00 0.00 C ATOM 950 NH1 ARG A 206 1.141 -10.585 11.516 1.00 0.00 N ATOM 951 NH2 ARG A 206 -0.067 -12.437 12.125 1.00 0.00 N ATOM 0 H ARG A 206 -1.322 -9.316 5.533 1.00 0.00 H new ATOM 0 HA ARG A 206 0.722 -9.606 7.621 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -1.762 -11.157 6.814 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -0.662 -11.648 8.087 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -2.050 -8.959 8.101 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -2.779 -10.396 8.789 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -0.028 -9.363 9.570 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -1.498 -8.963 10.435 1.00 0.00 H new ATOM 0 HE ARG A 206 -1.673 -11.664 10.419 1.00 0.00 H new ATOM 0 HH11 ARG A 206 1.250 -9.751 10.939 1.00 0.00 H new ATOM 0 HH12 ARG A 206 1.877 -10.852 12.170 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -0.890 -13.030 12.017 1.00 0.00 H new ATOM 0 HH22 ARG A 206 0.671 -12.702 12.778 1.00 0.00 H new ATOM 965 N LYS A 207 1.687 -11.759 6.662 1.00 0.00 N ATOM 966 CA LYS A 207 2.535 -12.678 5.971 1.00 0.00 C ATOM 967 C LYS A 207 2.377 -14.077 6.529 1.00 0.00 C ATOM 968 O LYS A 207 2.394 -14.279 7.753 1.00 0.00 O ATOM 969 CB LYS A 207 4.002 -12.240 6.084 1.00 0.00 C ATOM 970 CG LYS A 207 4.977 -13.224 5.457 1.00 0.00 C ATOM 971 CD LYS A 207 6.414 -12.830 5.691 1.00 0.00 C ATOM 972 CE LYS A 207 7.342 -13.921 5.202 1.00 0.00 C ATOM 973 NZ LYS A 207 8.758 -13.585 5.420 1.00 0.00 N ATOM 0 H LYS A 207 1.793 -11.767 7.676 1.00 0.00 H new ATOM 0 HA LYS A 207 2.243 -12.683 4.921 1.00 0.00 H new ATOM 0 HB2 LYS A 207 4.121 -11.268 5.606 1.00 0.00 H new ATOM 0 HB3 LYS A 207 4.255 -12.111 7.136 1.00 0.00 H new ATOM 0 HG2 LYS A 207 4.803 -14.218 5.869 1.00 0.00 H new ATOM 0 HG3 LYS A 207 4.789 -13.286 4.385 1.00 0.00 H new ATOM 0 HD2 LYS A 207 6.632 -11.897 5.171 1.00 0.00 H new ATOM 0 HD3 LYS A 207 6.581 -12.650 6.753 1.00 0.00 H new ATOM 0 HE2 LYS A 207 7.108 -14.853 5.717 1.00 0.00 H new ATOM 0 HE3 LYS A 207 7.170 -14.092 4.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 9.357 -14.360 5.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 8.990 -12.710 4.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 8.930 -13.447 6.436 1.00 0.00 H new ATOM 987 N LEU A 208 2.206 -15.025 5.636 1.00 0.00 N ATOM 988 CA LEU A 208 2.192 -16.414 5.990 1.00 0.00 C ATOM 989 C LEU A 208 3.618 -16.794 6.260 1.00 0.00 C ATOM 990 O LEU A 208 4.480 -16.595 5.392 1.00 0.00 O ATOM 991 CB LEU A 208 1.675 -17.279 4.832 1.00 0.00 C ATOM 992 CG LEU A 208 0.235 -17.081 4.382 1.00 0.00 C ATOM 993 CD1 LEU A 208 -0.032 -17.898 3.134 1.00 0.00 C ATOM 994 CD2 LEU A 208 -0.716 -17.503 5.473 1.00 0.00 C ATOM 0 H LEU A 208 2.073 -14.847 4.641 1.00 0.00 H new ATOM 0 HA LEU A 208 1.540 -16.573 6.849 1.00 0.00 H new ATOM 0 HB2 LEU A 208 2.321 -17.106 3.971 1.00 0.00 H new ATOM 0 HB3 LEU A 208 1.796 -18.324 5.116 1.00 0.00 H new ATOM 0 HG LEU A 208 0.080 -16.024 4.164 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -1.065 -17.752 2.817 1.00 0.00 H new ATOM 0 HD12 LEU A 208 0.640 -17.577 2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 208 0.136 -18.954 3.347 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -1.743 -17.356 5.138 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -0.558 -18.556 5.706 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.536 -16.903 6.365 1.00 0.00 H new ATOM 1006 N ASP A 209 3.885 -17.313 7.434 1.00 0.00 N ATOM 1007 CA ASP A 209 5.250 -17.696 7.819 1.00 0.00 C ATOM 1008 C ASP A 209 5.840 -18.666 6.809 1.00 0.00 C ATOM 1009 O ASP A 209 6.984 -18.539 6.392 1.00 0.00 O ATOM 1010 CB ASP A 209 5.256 -18.331 9.205 1.00 0.00 C ATOM 1011 CG ASP A 209 6.647 -18.705 9.670 1.00 0.00 C ATOM 1012 OD1 ASP A 209 7.407 -17.798 10.080 1.00 0.00 O ATOM 1013 OD2 ASP A 209 6.997 -19.914 9.650 1.00 0.00 O ATOM 0 H ASP A 209 3.182 -17.486 8.152 1.00 0.00 H new ATOM 0 HA ASP A 209 5.860 -16.793 7.839 1.00 0.00 H new ATOM 0 HB2 ASP A 209 4.813 -17.638 9.920 1.00 0.00 H new ATOM 0 HB3 ASP A 209 4.629 -19.222 9.194 1.00 0.00 H new ATOM 1018 N ASN A 210 5.018 -19.570 6.367 1.00 0.00 N ATOM 1019 CA ASN A 210 5.406 -20.597 5.422 1.00 0.00 C ATOM 1020 C ASN A 210 4.847 -20.304 4.028 1.00 0.00 C ATOM 1021 O ASN A 210 4.827 -21.180 3.166 1.00 0.00 O ATOM 1022 CB ASN A 210 4.901 -21.965 5.903 1.00 0.00 C ATOM 1023 CG ASN A 210 3.373 -22.064 6.021 1.00 0.00 C ATOM 1024 OD1 ASN A 210 2.671 -21.071 6.299 1.00 0.00 O ATOM 1025 ND2 ASN A 210 2.853 -23.242 5.820 1.00 0.00 N ATOM 0 H ASN A 210 4.040 -19.623 6.652 1.00 0.00 H new ATOM 0 HA ASN A 210 6.494 -20.608 5.360 1.00 0.00 H new ATOM 0 HB2 ASN A 210 5.252 -22.733 5.213 1.00 0.00 H new ATOM 0 HB3 ASN A 210 5.344 -22.183 6.875 1.00 0.00 H new ATOM 0 HD21 ASN A 210 1.844 -23.372 5.888 1.00 0.00 H new ATOM 0 HD22 ASN A 210 3.455 -24.034 5.594 1.00 0.00 H new ATOM 1032 N GLY A 211 4.423 -19.079 3.798 1.00 0.00 N ATOM 1033 CA GLY A 211 3.836 -18.744 2.516 1.00 0.00 C ATOM 1034 C GLY A 211 4.141 -17.327 2.084 1.00 0.00 C ATOM 1035 O GLY A 211 5.259 -16.831 2.309 1.00 0.00 O ATOM 0 H GLY A 211 4.472 -18.311 4.467 1.00 0.00 H new ATOM 0 HA2 GLY A 211 4.206 -19.437 1.760 1.00 0.00 H new ATOM 0 HA3 GLY A 211 2.756 -18.878 2.570 1.00 0.00 H new ATOM 1039 N GLY A 212 3.155 -16.674 1.498 1.00 0.00 N ATOM 1040 CA GLY A 212 3.324 -15.333 0.989 1.00 0.00 C ATOM 1041 C GLY A 212 2.530 -14.321 1.778 1.00 0.00 C ATOM 1042 O GLY A 212 2.299 -14.506 2.971 1.00 0.00 O ATOM 0 H GLY A 212 2.220 -17.059 1.364 1.00 0.00 H new ATOM 0 HA2 GLY A 212 4.380 -15.066 1.017 1.00 0.00 H new ATOM 0 HA3 GLY A 212 3.015 -15.301 -0.056 1.00 0.00 H new ATOM 1046 N TYR A 213 2.087 -13.274 1.128 1.00 0.00 N ATOM 1047 CA TYR A 213 1.395 -12.200 1.823 1.00 0.00 C ATOM 1048 C TYR A 213 -0.097 -12.279 1.616 1.00 0.00 C ATOM 1049 O TYR A 213 -0.571 -12.753 0.571 1.00 0.00 O ATOM 1050 CB TYR A 213 1.893 -10.848 1.334 1.00 0.00 C ATOM 1051 CG TYR A 213 3.383 -10.757 1.282 1.00 0.00 C ATOM 1052 CD1 TYR A 213 4.150 -10.914 2.421 1.00 0.00 C ATOM 1053 CD2 TYR A 213 4.024 -10.525 0.087 1.00 0.00 C ATOM 1054 CE1 TYR A 213 5.519 -10.844 2.361 1.00 0.00 C ATOM 1055 CE2 TYR A 213 5.387 -10.451 0.014 1.00 0.00 C ATOM 1056 CZ TYR A 213 6.135 -10.611 1.154 1.00 0.00 C ATOM 1057 OH TYR A 213 7.507 -10.529 1.092 1.00 0.00 O ATOM 0 H TYR A 213 2.189 -13.136 0.123 1.00 0.00 H new ATOM 0 HA TYR A 213 1.606 -12.311 2.887 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.488 -10.656 0.340 1.00 0.00 H new ATOM 0 HB3 TYR A 213 1.510 -10.067 1.991 1.00 0.00 H new ATOM 0 HD1 TYR A 213 3.666 -11.094 3.370 1.00 0.00 H new ATOM 0 HD2 TYR A 213 3.438 -10.399 -0.812 1.00 0.00 H new ATOM 0 HE1 TYR A 213 6.109 -10.971 3.256 1.00 0.00 H new ATOM 0 HE2 TYR A 213 5.872 -10.268 -0.934 1.00 0.00 H new ATOM 0 HH TYR A 213 7.783 -10.362 0.167 1.00 0.00 H new ATOM 1067 N TYR A 214 -0.830 -11.813 2.591 1.00 0.00 N ATOM 1068 CA TYR A 214 -2.261 -11.776 2.526 1.00 0.00 C ATOM 1069 C TYR A 214 -2.777 -10.591 3.319 1.00 0.00 C ATOM 1070 O TYR A 214 -2.273 -10.277 4.388 1.00 0.00 O ATOM 1071 CB TYR A 214 -2.890 -13.097 3.042 1.00 0.00 C ATOM 1072 CG TYR A 214 -2.639 -13.419 4.512 1.00 0.00 C ATOM 1073 CD1 TYR A 214 -1.419 -13.917 4.935 1.00 0.00 C ATOM 1074 CD2 TYR A 214 -3.636 -13.237 5.467 1.00 0.00 C ATOM 1075 CE1 TYR A 214 -1.192 -14.224 6.261 1.00 0.00 C ATOM 1076 CE2 TYR A 214 -3.414 -13.541 6.796 1.00 0.00 C ATOM 1077 CZ TYR A 214 -2.187 -14.038 7.185 1.00 0.00 C ATOM 1078 OH TYR A 214 -1.951 -14.345 8.514 1.00 0.00 O ATOM 0 H TYR A 214 -0.444 -11.445 3.461 1.00 0.00 H new ATOM 0 HA TYR A 214 -2.554 -11.665 1.482 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -3.967 -13.054 2.877 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -2.508 -13.920 2.438 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -0.630 -14.068 4.214 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -4.598 -12.852 5.164 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -0.232 -14.610 6.570 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -4.196 -13.391 7.526 1.00 0.00 H new ATOM 0 HH TYR A 214 -2.755 -14.156 9.041 1.00 0.00 H new ATOM 1088 N ILE A 215 -3.739 -9.918 2.775 1.00 0.00 N ATOM 1089 CA ILE A 215 -4.378 -8.812 3.463 1.00 0.00 C ATOM 1090 C ILE A 215 -5.535 -9.327 4.296 1.00 0.00 C ATOM 1091 O ILE A 215 -5.834 -8.821 5.382 1.00 0.00 O ATOM 1092 CB ILE A 215 -4.829 -7.712 2.445 1.00 0.00 C ATOM 1093 CG1 ILE A 215 -3.784 -6.611 2.399 1.00 0.00 C ATOM 1094 CG2 ILE A 215 -6.226 -7.131 2.731 1.00 0.00 C ATOM 1095 CD1 ILE A 215 -4.109 -5.513 1.429 1.00 0.00 C ATOM 0 H ILE A 215 -4.112 -10.108 1.845 1.00 0.00 H new ATOM 0 HA ILE A 215 -3.661 -8.344 4.138 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.912 -8.195 1.471 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.675 -6.183 3.396 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.821 -7.047 2.132 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.466 -6.376 1.983 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.967 -7.929 2.692 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -6.235 -6.676 3.721 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.319 -4.763 1.451 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.189 -5.927 0.424 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.056 -5.050 1.707 1.00 0.00 H new ATOM 1107 N THR A 216 -6.122 -10.360 3.808 1.00 0.00 N ATOM 1108 CA THR A 216 -7.255 -10.957 4.402 1.00 0.00 C ATOM 1109 C THR A 216 -7.127 -12.456 4.223 1.00 0.00 C ATOM 1110 O THR A 216 -6.333 -12.912 3.395 1.00 0.00 O ATOM 1111 CB THR A 216 -8.557 -10.414 3.732 1.00 0.00 C ATOM 1112 OG1 THR A 216 -9.718 -11.078 4.234 1.00 0.00 O ATOM 1113 CG2 THR A 216 -8.498 -10.555 2.217 1.00 0.00 C ATOM 0 H THR A 216 -5.813 -10.826 2.955 1.00 0.00 H new ATOM 0 HA THR A 216 -7.314 -10.717 5.464 1.00 0.00 H new ATOM 0 HB THR A 216 -8.627 -9.356 3.983 1.00 0.00 H new ATOM 0 HG1 THR A 216 -10.517 -10.715 3.797 1.00 0.00 H new ATOM 0 HG21 THR A 216 -9.418 -10.168 1.779 1.00 0.00 H new ATOM 0 HG22 THR A 216 -7.648 -9.991 1.832 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.385 -11.607 1.954 1.00 0.00 H new ATOM 1121 N THR A 217 -7.891 -13.198 4.963 1.00 0.00 N ATOM 1122 CA THR A 217 -7.864 -14.629 4.941 1.00 0.00 C ATOM 1123 C THR A 217 -8.687 -15.213 3.796 1.00 0.00 C ATOM 1124 O THR A 217 -8.736 -16.437 3.613 1.00 0.00 O ATOM 1125 CB THR A 217 -8.372 -15.128 6.274 1.00 0.00 C ATOM 1126 OG1 THR A 217 -9.358 -14.186 6.760 1.00 0.00 O ATOM 1127 CG2 THR A 217 -7.235 -15.238 7.259 1.00 0.00 C ATOM 0 H THR A 217 -8.571 -12.814 5.619 1.00 0.00 H new ATOM 0 HA THR A 217 -6.839 -14.958 4.772 1.00 0.00 H new ATOM 0 HB THR A 217 -8.817 -16.116 6.158 1.00 0.00 H new ATOM 0 HG1 THR A 217 -9.703 -14.491 7.625 1.00 0.00 H new ATOM 0 HG21 THR A 217 -7.615 -15.599 8.215 1.00 0.00 H new ATOM 0 HG22 THR A 217 -6.490 -15.936 6.878 1.00 0.00 H new ATOM 0 HG23 THR A 217 -6.777 -14.259 7.397 1.00 0.00 H new ATOM 1135 N ARG A 218 -9.336 -14.329 3.038 1.00 0.00 N ATOM 1136 CA ARG A 218 -10.108 -14.667 1.911 1.00 0.00 C ATOM 1137 C ARG A 218 -9.242 -15.414 0.904 1.00 0.00 C ATOM 1138 O ARG A 218 -9.630 -16.461 0.392 1.00 0.00 O ATOM 1139 CB ARG A 218 -10.582 -13.373 1.307 1.00 0.00 C ATOM 1140 CG ARG A 218 -11.572 -13.543 0.233 1.00 0.00 C ATOM 1141 CD ARG A 218 -11.826 -12.234 -0.485 1.00 0.00 C ATOM 1142 NE ARG A 218 -10.658 -11.822 -1.282 1.00 0.00 N ATOM 1143 CZ ARG A 218 -9.991 -10.665 -1.164 1.00 0.00 C ATOM 1144 NH1 ARG A 218 -10.433 -9.704 -0.354 1.00 0.00 N ATOM 1145 NH2 ARG A 218 -8.905 -10.460 -1.894 1.00 0.00 N ATOM 0 H ARG A 218 -9.318 -13.327 3.226 1.00 0.00 H new ATOM 0 HA ARG A 218 -10.948 -15.306 2.185 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -11.016 -12.754 2.093 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -9.722 -12.831 0.913 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -11.217 -14.289 -0.478 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -12.506 -13.920 0.651 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -12.694 -12.337 -1.136 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -12.063 -11.458 0.243 1.00 0.00 H new ATOM 0 HE ARG A 218 -10.326 -12.478 -1.989 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -11.288 -9.844 0.185 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -9.917 -8.828 -0.273 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -8.582 -11.180 -2.540 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -8.392 -9.582 -1.810 1.00 0.00 H new ATOM 1159 N ALA A 219 -8.063 -14.881 0.667 1.00 0.00 N ATOM 1160 CA ALA A 219 -7.119 -15.438 -0.262 1.00 0.00 C ATOM 1161 C ALA A 219 -5.769 -14.866 0.025 1.00 0.00 C ATOM 1162 O ALA A 219 -5.649 -13.710 0.454 1.00 0.00 O ATOM 1163 CB ALA A 219 -7.523 -15.130 -1.691 1.00 0.00 C ATOM 0 H ALA A 219 -7.733 -14.032 1.126 1.00 0.00 H new ATOM 0 HA ALA A 219 -7.097 -16.522 -0.147 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -6.794 -15.562 -2.376 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -8.506 -15.557 -1.891 1.00 0.00 H new ATOM 0 HB3 ALA A 219 -7.560 -14.050 -1.834 1.00 0.00 H new ATOM 1169 N GLN A 220 -4.783 -15.656 -0.199 1.00 0.00 N ATOM 1170 CA GLN A 220 -3.420 -15.290 0.017 1.00 0.00 C ATOM 1171 C GLN A 220 -2.724 -15.256 -1.313 1.00 0.00 C ATOM 1172 O GLN A 220 -3.061 -16.031 -2.216 1.00 0.00 O ATOM 1173 CB GLN A 220 -2.713 -16.257 0.992 1.00 0.00 C ATOM 1174 CG GLN A 220 -2.860 -17.743 0.644 1.00 0.00 C ATOM 1175 CD GLN A 220 -4.217 -18.339 0.987 1.00 0.00 C ATOM 1176 OE1 GLN A 220 -4.683 -19.244 0.315 1.00 0.00 O ATOM 1177 NE2 GLN A 220 -4.846 -17.869 2.042 1.00 0.00 N ATOM 0 H GLN A 220 -4.900 -16.607 -0.549 1.00 0.00 H new ATOM 0 HA GLN A 220 -3.382 -14.305 0.482 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -1.652 -16.009 1.022 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -3.108 -16.092 1.995 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -2.679 -17.873 -0.423 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -2.087 -18.304 1.169 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -4.433 -17.111 2.586 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -5.746 -18.262 2.316 1.00 0.00 H new ATOM 1186 N PHE A 221 -1.782 -14.386 -1.447 1.00 0.00 N ATOM 1187 CA PHE A 221 -1.127 -14.189 -2.693 1.00 0.00 C ATOM 1188 C PHE A 221 0.291 -14.696 -2.654 1.00 0.00 C ATOM 1189 O PHE A 221 0.887 -14.841 -1.575 1.00 0.00 O ATOM 1190 CB PHE A 221 -1.186 -12.717 -3.087 1.00 0.00 C ATOM 1191 CG PHE A 221 -2.580 -12.243 -3.413 1.00 0.00 C ATOM 1192 CD1 PHE A 221 -3.460 -11.853 -2.407 1.00 0.00 C ATOM 1193 CD2 PHE A 221 -3.012 -12.201 -4.725 1.00 0.00 C ATOM 1194 CE1 PHE A 221 -4.739 -11.431 -2.710 1.00 0.00 C ATOM 1195 CE2 PHE A 221 -4.290 -11.781 -5.033 1.00 0.00 C ATOM 1196 CZ PHE A 221 -5.155 -11.394 -4.024 1.00 0.00 C ATOM 0 H PHE A 221 -1.444 -13.789 -0.692 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.649 -14.768 -3.454 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -0.786 -12.114 -2.272 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -0.542 -12.553 -3.951 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.138 -11.881 -1.377 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -2.342 -12.500 -5.518 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -5.412 -11.131 -1.920 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -4.616 -11.754 -6.062 1.00 0.00 H new ATOM 0 HZ PHE A 221 -6.154 -11.064 -4.266 1.00 0.00 H new ATOM 1206 N GLU A 222 0.823 -14.973 -3.819 1.00 0.00 N ATOM 1207 CA GLU A 222 2.173 -15.483 -3.960 1.00 0.00 C ATOM 1208 C GLU A 222 3.167 -14.402 -3.572 1.00 0.00 C ATOM 1209 O GLU A 222 4.161 -14.647 -2.886 1.00 0.00 O ATOM 1210 CB GLU A 222 2.420 -15.913 -5.406 1.00 0.00 C ATOM 1211 CG GLU A 222 3.783 -16.534 -5.629 1.00 0.00 C ATOM 1212 CD GLU A 222 4.058 -16.856 -7.065 1.00 0.00 C ATOM 1213 OE1 GLU A 222 3.552 -17.876 -7.575 1.00 0.00 O ATOM 1214 OE2 GLU A 222 4.815 -16.107 -7.708 1.00 0.00 O ATOM 0 H GLU A 222 0.332 -14.852 -4.705 1.00 0.00 H new ATOM 0 HA GLU A 222 2.300 -16.346 -3.306 1.00 0.00 H new ATOM 0 HB2 GLU A 222 1.652 -16.628 -5.700 1.00 0.00 H new ATOM 0 HB3 GLU A 222 2.314 -15.046 -6.057 1.00 0.00 H new ATOM 0 HG2 GLU A 222 4.550 -15.851 -5.263 1.00 0.00 H new ATOM 0 HG3 GLU A 222 3.860 -17.446 -5.038 1.00 0.00 H new ATOM 1221 N THR A 223 2.877 -13.208 -3.990 1.00 0.00 N ATOM 1222 CA THR A 223 3.704 -12.095 -3.723 1.00 0.00 C ATOM 1223 C THR A 223 2.827 -10.866 -3.621 1.00 0.00 C ATOM 1224 O THR A 223 1.641 -10.902 -4.006 1.00 0.00 O ATOM 1225 CB THR A 223 4.848 -11.924 -4.792 1.00 0.00 C ATOM 1226 OG1 THR A 223 5.627 -10.746 -4.529 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.298 -11.876 -6.205 1.00 0.00 C ATOM 0 H THR A 223 2.043 -12.987 -4.534 1.00 0.00 H new ATOM 0 HA THR A 223 4.223 -12.252 -2.777 1.00 0.00 H new ATOM 0 HB THR A 223 5.492 -12.800 -4.710 1.00 0.00 H new ATOM 0 HG1 THR A 223 6.332 -10.662 -5.205 1.00 0.00 H new ATOM 0 HG21 THR A 223 5.120 -11.757 -6.911 1.00 0.00 H new ATOM 0 HG22 THR A 223 3.766 -12.803 -6.420 1.00 0.00 H new ATOM 0 HG23 THR A 223 3.613 -11.034 -6.300 1.00 0.00 H new ATOM 1235 N LEU A 224 3.402 -9.797 -3.150 1.00 0.00 N ATOM 1236 CA LEU A 224 2.700 -8.562 -2.864 1.00 0.00 C ATOM 1237 C LEU A 224 2.222 -7.922 -4.174 1.00 0.00 C ATOM 1238 O LEU A 224 1.191 -7.255 -4.224 1.00 0.00 O ATOM 1239 CB LEU A 224 3.666 -7.649 -2.115 1.00 0.00 C ATOM 1240 CG LEU A 224 3.070 -6.541 -1.265 1.00 0.00 C ATOM 1241 CD1 LEU A 224 2.183 -7.124 -0.189 1.00 0.00 C ATOM 1242 CD2 LEU A 224 4.184 -5.731 -0.639 1.00 0.00 C ATOM 0 H LEU A 224 4.400 -9.751 -2.946 1.00 0.00 H new ATOM 0 HA LEU A 224 1.817 -8.741 -2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.285 -8.272 -1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 224 4.331 -7.190 -2.847 1.00 0.00 H new ATOM 0 HG LEU A 224 2.464 -5.892 -1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 224 1.763 -6.318 0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 224 1.375 -7.691 -0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 224 2.771 -7.784 0.449 1.00 0.00 H new ATOM 0 HD21 LEU A 224 3.757 -4.935 -0.029 1.00 0.00 H new ATOM 0 HD22 LEU A 224 4.797 -6.379 -0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 224 4.802 -5.294 -1.424 1.00 0.00 H new ATOM 1254 N GLN A 225 2.958 -8.219 -5.237 1.00 0.00 N ATOM 1255 CA GLN A 225 2.669 -7.743 -6.589 1.00 0.00 C ATOM 1256 C GLN A 225 1.334 -8.352 -7.073 1.00 0.00 C ATOM 1257 O GLN A 225 0.580 -7.731 -7.811 1.00 0.00 O ATOM 1258 CB GLN A 225 3.878 -8.137 -7.490 1.00 0.00 C ATOM 1259 CG GLN A 225 3.929 -7.602 -8.937 1.00 0.00 C ATOM 1260 CD GLN A 225 3.160 -8.423 -9.966 1.00 0.00 C ATOM 1261 OE1 GLN A 225 3.697 -9.371 -10.531 1.00 0.00 O ATOM 1262 NE2 GLN A 225 1.942 -8.065 -10.254 1.00 0.00 N ATOM 0 H GLN A 225 3.789 -8.808 -5.186 1.00 0.00 H new ATOM 0 HA GLN A 225 2.547 -6.660 -6.626 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.787 -7.811 -6.985 1.00 0.00 H new ATOM 0 HB3 GLN A 225 3.913 -9.225 -7.538 1.00 0.00 H new ATOM 0 HG2 GLN A 225 3.538 -6.584 -8.944 1.00 0.00 H new ATOM 0 HG3 GLN A 225 4.972 -7.545 -9.249 1.00 0.00 H new ATOM 0 HE21 GLN A 225 1.515 -7.274 -9.772 1.00 0.00 H new ATOM 0 HE22 GLN A 225 1.414 -8.576 -10.962 1.00 0.00 H new ATOM 1271 N GLN A 226 1.019 -9.554 -6.599 1.00 0.00 N ATOM 1272 CA GLN A 226 -0.226 -10.210 -6.999 1.00 0.00 C ATOM 1273 C GLN A 226 -1.378 -9.618 -6.220 1.00 0.00 C ATOM 1274 O GLN A 226 -2.459 -9.414 -6.753 1.00 0.00 O ATOM 1275 CB GLN A 226 -0.180 -11.729 -6.761 1.00 0.00 C ATOM 1276 CG GLN A 226 0.987 -12.443 -7.401 1.00 0.00 C ATOM 1277 CD GLN A 226 1.007 -12.321 -8.894 1.00 0.00 C ATOM 1278 OE1 GLN A 226 0.456 -13.147 -9.609 1.00 0.00 O ATOM 1279 NE2 GLN A 226 1.591 -11.274 -9.361 1.00 0.00 N ATOM 0 H GLN A 226 1.596 -10.088 -5.949 1.00 0.00 H new ATOM 0 HA GLN A 226 -0.360 -10.043 -8.068 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -0.153 -11.912 -5.687 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -1.104 -12.168 -7.136 1.00 0.00 H new ATOM 0 HG2 GLN A 226 1.916 -12.041 -6.998 1.00 0.00 H new ATOM 0 HG3 GLN A 226 0.952 -13.498 -7.130 1.00 0.00 H new ATOM 0 HE21 GLN A 226 2.037 -10.613 -8.725 1.00 0.00 H new ATOM 0 HE22 GLN A 226 1.608 -11.105 -10.367 1.00 0.00 H new ATOM 1288 N LEU A 227 -1.128 -9.335 -4.956 1.00 0.00 N ATOM 1289 CA LEU A 227 -2.134 -8.769 -4.075 1.00 0.00 C ATOM 1290 C LEU A 227 -2.697 -7.461 -4.623 1.00 0.00 C ATOM 1291 O LEU A 227 -3.915 -7.293 -4.718 1.00 0.00 O ATOM 1292 CB LEU A 227 -1.582 -8.645 -2.623 1.00 0.00 C ATOM 1293 CG LEU A 227 -2.408 -7.894 -1.596 1.00 0.00 C ATOM 1294 CD1 LEU A 227 -2.118 -8.470 -0.229 1.00 0.00 C ATOM 1295 CD2 LEU A 227 -2.047 -6.409 -1.590 1.00 0.00 C ATOM 0 H LEU A 227 -0.224 -9.490 -4.511 1.00 0.00 H new ATOM 0 HA LEU A 227 -2.982 -9.453 -4.032 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -1.418 -9.654 -2.243 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -0.606 -8.163 -2.680 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.464 -7.998 -1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -2.705 -7.940 0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -2.382 -9.527 -0.216 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -1.057 -8.359 -0.005 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.652 -5.891 -0.846 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -0.991 -6.292 -1.345 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.240 -5.984 -2.575 1.00 0.00 H new ATOM 1307 N VAL A 228 -1.826 -6.574 -5.045 1.00 0.00 N ATOM 1308 CA VAL A 228 -2.272 -5.281 -5.542 1.00 0.00 C ATOM 1309 C VAL A 228 -2.908 -5.382 -6.916 1.00 0.00 C ATOM 1310 O VAL A 228 -3.784 -4.595 -7.251 1.00 0.00 O ATOM 1311 CB VAL A 228 -1.148 -4.221 -5.575 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -0.586 -4.009 -4.195 1.00 0.00 C ATOM 1313 CG2 VAL A 228 -0.052 -4.595 -6.558 1.00 0.00 C ATOM 0 H VAL A 228 -0.816 -6.715 -5.057 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.024 -4.952 -4.826 1.00 0.00 H new ATOM 0 HB VAL A 228 -1.584 -3.283 -5.920 1.00 0.00 H new ATOM 0 HG11 VAL A 228 0.205 -3.260 -4.235 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.377 -3.666 -3.529 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -0.177 -4.948 -3.820 1.00 0.00 H new ATOM 0 HG21 VAL A 228 0.720 -3.825 -6.552 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.386 -5.550 -6.268 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -0.474 -4.678 -7.559 1.00 0.00 H new ATOM 1323 N GLN A 229 -2.497 -6.377 -7.694 1.00 0.00 N ATOM 1324 CA GLN A 229 -2.982 -6.527 -9.046 1.00 0.00 C ATOM 1325 C GLN A 229 -4.472 -6.888 -9.025 1.00 0.00 C ATOM 1326 O GLN A 229 -5.231 -6.496 -9.911 1.00 0.00 O ATOM 1327 CB GLN A 229 -2.162 -7.593 -9.789 1.00 0.00 C ATOM 1328 CG GLN A 229 -2.742 -8.996 -9.744 1.00 0.00 C ATOM 1329 CD GLN A 229 -1.898 -10.007 -10.461 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -2.396 -10.984 -10.995 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -0.633 -9.788 -10.488 1.00 0.00 N ATOM 0 H GLN A 229 -1.827 -7.089 -7.404 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.865 -5.583 -9.579 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -2.061 -7.291 -10.831 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.158 -7.617 -9.366 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -2.858 -9.301 -8.704 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -3.738 -8.985 -10.186 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -0.249 -8.961 -10.031 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -0.012 -10.441 -10.966 1.00 0.00 H new ATOM 1340 N HIS A 230 -4.883 -7.600 -7.977 1.00 0.00 N ATOM 1341 CA HIS A 230 -6.258 -8.009 -7.829 1.00 0.00 C ATOM 1342 C HIS A 230 -7.087 -6.788 -7.458 1.00 0.00 C ATOM 1343 O HIS A 230 -8.159 -6.550 -8.022 1.00 0.00 O ATOM 1344 CB HIS A 230 -6.371 -9.099 -6.740 1.00 0.00 C ATOM 1345 CG HIS A 230 -7.730 -9.760 -6.631 1.00 0.00 C ATOM 1346 ND1 HIS A 230 -7.958 -11.094 -6.889 1.00 0.00 N ATOM 1347 CD2 HIS A 230 -8.931 -9.249 -6.270 1.00 0.00 C ATOM 1348 CE1 HIS A 230 -9.252 -11.345 -6.689 1.00 0.00 C ATOM 1349 NE2 HIS A 230 -9.891 -10.256 -6.313 1.00 0.00 N ATOM 0 H HIS A 230 -4.271 -7.902 -7.219 1.00 0.00 H new ATOM 0 HA HIS A 230 -6.629 -8.429 -8.764 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -5.625 -9.868 -6.939 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -6.122 -8.655 -5.776 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -9.115 -8.222 -5.992 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -9.715 -12.312 -6.818 1.00 0.00 H new ATOM 0 HE2 HIS A 230 -10.884 -10.169 -6.098 1.00 0.00 H new ATOM 1357 N TYR A 231 -6.547 -5.980 -6.559 1.00 0.00 N ATOM 1358 CA TYR A 231 -7.255 -4.811 -6.075 1.00 0.00 C ATOM 1359 C TYR A 231 -7.189 -3.661 -7.059 1.00 0.00 C ATOM 1360 O TYR A 231 -7.859 -2.646 -6.893 1.00 0.00 O ATOM 1361 CB TYR A 231 -6.767 -4.388 -4.696 1.00 0.00 C ATOM 1362 CG TYR A 231 -6.934 -5.456 -3.646 1.00 0.00 C ATOM 1363 CD1 TYR A 231 -8.156 -6.088 -3.462 1.00 0.00 C ATOM 1364 CD2 TYR A 231 -5.879 -5.824 -2.831 1.00 0.00 C ATOM 1365 CE1 TYR A 231 -8.316 -7.056 -2.500 1.00 0.00 C ATOM 1366 CE2 TYR A 231 -6.035 -6.794 -1.866 1.00 0.00 C ATOM 1367 CZ TYR A 231 -7.257 -7.404 -1.707 1.00 0.00 C ATOM 1368 OH TYR A 231 -7.419 -8.373 -0.746 1.00 0.00 O ATOM 0 H TYR A 231 -5.622 -6.114 -6.152 1.00 0.00 H new ATOM 0 HA TYR A 231 -8.303 -5.095 -5.979 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -5.714 -4.114 -4.760 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -7.310 -3.496 -4.385 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -8.995 -5.814 -4.085 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -4.919 -5.344 -2.953 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -9.273 -7.540 -2.371 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -5.202 -7.074 -1.238 1.00 0.00 H new ATOM 0 HH TYR A 231 -6.573 -8.505 -0.269 1.00 0.00 H new ATOM 1378 N SER A 232 -6.379 -3.814 -8.075 1.00 0.00 N ATOM 1379 CA SER A 232 -6.291 -2.837 -9.125 1.00 0.00 C ATOM 1380 C SER A 232 -7.506 -3.006 -10.051 1.00 0.00 C ATOM 1381 O SER A 232 -7.953 -2.061 -10.705 1.00 0.00 O ATOM 1382 CB SER A 232 -4.964 -3.020 -9.891 1.00 0.00 C ATOM 1383 OG SER A 232 -4.745 -1.997 -10.849 1.00 0.00 O ATOM 0 H SER A 232 -5.764 -4.618 -8.196 1.00 0.00 H new ATOM 0 HA SER A 232 -6.300 -1.827 -8.716 1.00 0.00 H new ATOM 0 HB2 SER A 232 -4.137 -3.032 -9.181 1.00 0.00 H new ATOM 0 HB3 SER A 232 -4.968 -3.988 -10.392 1.00 0.00 H new ATOM 0 HG SER A 232 -3.893 -2.155 -11.307 1.00 0.00 H new ATOM 1389 N GLU A 233 -8.059 -4.206 -10.051 1.00 0.00 N ATOM 1390 CA GLU A 233 -9.201 -4.524 -10.874 1.00 0.00 C ATOM 1391 C GLU A 233 -10.476 -4.268 -10.094 1.00 0.00 C ATOM 1392 O GLU A 233 -11.401 -3.609 -10.575 1.00 0.00 O ATOM 1393 CB GLU A 233 -9.173 -5.998 -11.260 1.00 0.00 C ATOM 1394 CG GLU A 233 -7.900 -6.454 -11.926 1.00 0.00 C ATOM 1395 CD GLU A 233 -7.921 -7.925 -12.219 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -7.713 -8.717 -11.294 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -8.137 -8.314 -13.388 1.00 0.00 O ATOM 0 H GLU A 233 -7.726 -4.983 -9.480 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.168 -3.902 -11.769 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -9.332 -6.597 -10.363 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -10.009 -6.199 -11.930 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -7.757 -5.900 -12.854 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -7.051 -6.223 -11.283 1.00 0.00 H new ATOM 1404 N ARG A 234 -10.507 -4.774 -8.886 1.00 0.00 N ATOM 1405 CA ARG A 234 -11.696 -4.751 -8.068 1.00 0.00 C ATOM 1406 C ARG A 234 -11.307 -4.610 -6.605 1.00 0.00 C ATOM 1407 O ARG A 234 -10.197 -4.946 -6.233 1.00 0.00 O ATOM 1408 CB ARG A 234 -12.443 -6.065 -8.293 1.00 0.00 C ATOM 1409 CG ARG A 234 -11.609 -7.286 -7.931 1.00 0.00 C ATOM 1410 CD ARG A 234 -12.217 -8.573 -8.421 1.00 0.00 C ATOM 1411 NE ARG A 234 -13.556 -8.819 -7.898 1.00 0.00 N ATOM 1412 CZ ARG A 234 -14.146 -10.013 -7.892 1.00 0.00 C ATOM 1413 NH1 ARG A 234 -13.467 -11.094 -8.273 1.00 0.00 N ATOM 1414 NH2 ARG A 234 -15.401 -10.130 -7.488 1.00 0.00 N ATOM 0 H ARG A 234 -9.704 -5.216 -8.439 1.00 0.00 H new ATOM 0 HA ARG A 234 -12.332 -3.907 -8.335 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -13.356 -6.065 -7.698 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -12.743 -6.133 -9.339 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -10.610 -7.177 -8.354 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -11.493 -7.333 -6.848 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -12.258 -8.555 -9.510 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -11.568 -9.402 -8.141 1.00 0.00 H new ATOM 0 HE ARG A 234 -14.072 -8.028 -7.513 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -12.495 -11.007 -8.569 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -13.919 -12.008 -8.268 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -15.917 -9.305 -7.181 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -15.852 -11.045 -7.484 1.00 0.00 H new ATOM 1428 N ALA A 235 -12.220 -4.122 -5.792 1.00 0.00 N ATOM 1429 CA ALA A 235 -11.960 -3.945 -4.374 1.00 0.00 C ATOM 1430 C ALA A 235 -11.972 -5.292 -3.652 1.00 0.00 C ATOM 1431 O ALA A 235 -11.252 -5.483 -2.680 1.00 0.00 O ATOM 1432 CB ALA A 235 -12.971 -2.988 -3.763 1.00 0.00 C ATOM 0 H ALA A 235 -13.154 -3.839 -6.088 1.00 0.00 H new ATOM 0 HA ALA A 235 -10.968 -3.510 -4.255 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -12.761 -2.867 -2.700 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -12.902 -2.020 -4.259 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -13.976 -3.390 -3.891 1.00 0.00 H new ATOM 1438 N ALA A 236 -12.850 -6.195 -4.114 1.00 0.00 N ATOM 1439 CA ALA A 236 -12.952 -7.595 -3.625 1.00 0.00 C ATOM 1440 C ALA A 236 -13.173 -7.695 -2.110 1.00 0.00 C ATOM 1441 O ALA A 236 -12.919 -8.735 -1.501 1.00 0.00 O ATOM 1442 CB ALA A 236 -11.724 -8.397 -4.037 1.00 0.00 C ATOM 0 H ALA A 236 -13.523 -5.978 -4.849 1.00 0.00 H new ATOM 0 HA ALA A 236 -13.839 -8.020 -4.096 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -11.817 -9.419 -3.670 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -11.644 -8.408 -5.124 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.831 -7.939 -3.612 1.00 0.00 H new ATOM 1448 N GLY A 237 -13.751 -6.679 -1.537 1.00 0.00 N ATOM 1449 CA GLY A 237 -13.962 -6.663 -0.116 1.00 0.00 C ATOM 1450 C GLY A 237 -13.230 -5.542 0.577 1.00 0.00 C ATOM 1451 O GLY A 237 -13.302 -5.412 1.805 1.00 0.00 O ATOM 0 H GLY A 237 -14.085 -5.851 -2.030 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -15.029 -6.572 0.086 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -13.638 -7.615 0.304 1.00 0.00 H new ATOM 1455 N LEU A 238 -12.502 -4.745 -0.171 1.00 0.00 N ATOM 1456 CA LEU A 238 -11.903 -3.551 0.393 1.00 0.00 C ATOM 1457 C LEU A 238 -12.861 -2.390 0.202 1.00 0.00 C ATOM 1458 O LEU A 238 -13.844 -2.505 -0.542 1.00 0.00 O ATOM 1459 CB LEU A 238 -10.556 -3.208 -0.255 1.00 0.00 C ATOM 1460 CG LEU A 238 -9.447 -4.259 -0.188 1.00 0.00 C ATOM 1461 CD1 LEU A 238 -8.165 -3.684 -0.745 1.00 0.00 C ATOM 1462 CD2 LEU A 238 -9.234 -4.765 1.229 1.00 0.00 C ATOM 0 H LEU A 238 -12.310 -4.897 -1.161 1.00 0.00 H new ATOM 0 HA LEU A 238 -11.716 -3.738 1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -10.738 -2.979 -1.305 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -10.182 -2.296 0.211 1.00 0.00 H new ATOM 0 HG LEU A 238 -9.753 -5.113 -0.793 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -7.377 -4.436 -0.695 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -8.320 -3.388 -1.783 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -7.872 -2.813 -0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -8.438 -5.510 1.234 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -8.955 -3.932 1.875 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -10.156 -5.216 1.597 1.00 0.00 H new ATOM 1474 N CYS A 239 -12.588 -1.292 0.860 1.00 0.00 N ATOM 1475 CA CYS A 239 -13.413 -0.110 0.748 1.00 0.00 C ATOM 1476 C CYS A 239 -13.284 0.533 -0.640 1.00 0.00 C ATOM 1477 O CYS A 239 -14.270 1.032 -1.198 1.00 0.00 O ATOM 1478 CB CYS A 239 -13.038 0.884 1.847 1.00 0.00 C ATOM 1479 SG CYS A 239 -13.955 2.436 1.828 1.00 0.00 S ATOM 0 H CYS A 239 -11.790 -1.189 1.488 1.00 0.00 H new ATOM 0 HA CYS A 239 -14.456 -0.402 0.873 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -13.188 0.404 2.814 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -11.975 1.108 1.764 1.00 0.00 H new ATOM 0 HG CYS A 239 -13.309 3.313 1.118 1.00 0.00 H new ATOM 1485 N CYS A 240 -12.101 0.480 -1.210 1.00 0.00 N ATOM 1486 CA CYS A 240 -11.847 1.091 -2.485 1.00 0.00 C ATOM 1487 C CYS A 240 -10.888 0.229 -3.264 1.00 0.00 C ATOM 1488 O CYS A 240 -10.129 -0.543 -2.670 1.00 0.00 O ATOM 1489 CB CYS A 240 -11.247 2.493 -2.283 1.00 0.00 C ATOM 1490 SG CYS A 240 -10.913 3.440 -3.802 1.00 0.00 S ATOM 0 H CYS A 240 -11.293 0.012 -0.800 1.00 0.00 H new ATOM 0 HA CYS A 240 -12.782 1.186 -3.037 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -11.928 3.072 -1.659 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -10.314 2.392 -1.728 1.00 0.00 H new ATOM 0 HG CYS A 240 -10.110 2.763 -4.568 1.00 0.00 H new ATOM 1496 N ARG A 241 -10.950 0.320 -4.575 1.00 0.00 N ATOM 1497 CA ARG A 241 -9.987 -0.372 -5.408 1.00 0.00 C ATOM 1498 C ARG A 241 -8.780 0.538 -5.596 1.00 0.00 C ATOM 1499 O ARG A 241 -8.864 1.757 -5.342 1.00 0.00 O ATOM 1500 CB ARG A 241 -10.561 -0.834 -6.785 1.00 0.00 C ATOM 1501 CG ARG A 241 -10.806 0.256 -7.848 1.00 0.00 C ATOM 1502 CD ARG A 241 -11.918 1.216 -7.467 1.00 0.00 C ATOM 1503 NE ARG A 241 -12.186 2.204 -8.509 1.00 0.00 N ATOM 1504 CZ ARG A 241 -12.889 3.330 -8.333 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -13.419 3.613 -7.151 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -13.069 4.155 -9.342 1.00 0.00 N ATOM 0 H ARG A 241 -11.649 0.860 -5.084 1.00 0.00 H new ATOM 0 HA ARG A 241 -9.704 -1.293 -4.899 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -9.876 -1.569 -7.207 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -11.506 -1.346 -6.602 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -9.885 0.818 -8.003 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -11.053 -0.219 -8.797 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -12.828 0.651 -7.264 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -11.649 1.730 -6.544 1.00 0.00 H new ATOM 0 HE ARG A 241 -11.810 2.023 -9.440 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -13.292 2.971 -6.368 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -13.953 4.473 -7.024 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -12.673 3.936 -10.256 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -13.604 5.013 -9.210 1.00 0.00 H new ATOM 1520 N LEU A 242 -7.694 -0.019 -6.042 1.00 0.00 N ATOM 1521 CA LEU A 242 -6.463 0.722 -6.197 1.00 0.00 C ATOM 1522 C LEU A 242 -6.476 1.471 -7.510 1.00 0.00 C ATOM 1523 O LEU A 242 -6.547 0.852 -8.578 1.00 0.00 O ATOM 1524 CB LEU A 242 -5.270 -0.233 -6.155 1.00 0.00 C ATOM 1525 CG LEU A 242 -5.176 -1.142 -4.930 1.00 0.00 C ATOM 1526 CD1 LEU A 242 -3.907 -1.963 -4.973 1.00 0.00 C ATOM 1527 CD2 LEU A 242 -5.252 -0.347 -3.646 1.00 0.00 C ATOM 0 H LEU A 242 -7.629 -1.001 -6.311 1.00 0.00 H new ATOM 0 HA LEU A 242 -6.374 1.437 -5.379 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.302 -0.861 -7.046 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.356 0.358 -6.214 1.00 0.00 H new ATOM 0 HG LEU A 242 -6.030 -1.820 -4.952 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -3.858 -2.604 -4.093 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -3.903 -2.580 -5.872 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.044 -1.298 -4.986 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.182 -1.024 -2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -4.429 0.367 -3.611 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.200 0.190 -3.606 1.00 0.00 H new ATOM 1539 N VAL A 243 -6.427 2.780 -7.446 1.00 0.00 N ATOM 1540 CA VAL A 243 -6.469 3.598 -8.644 1.00 0.00 C ATOM 1541 C VAL A 243 -5.068 4.009 -9.101 1.00 0.00 C ATOM 1542 O VAL A 243 -4.633 3.644 -10.195 1.00 0.00 O ATOM 1543 CB VAL A 243 -7.373 4.854 -8.436 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -7.299 5.812 -9.621 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -8.812 4.429 -8.194 1.00 0.00 C ATOM 0 H VAL A 243 -6.358 3.307 -6.576 1.00 0.00 H new ATOM 0 HA VAL A 243 -6.907 2.988 -9.434 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.001 5.386 -7.561 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -7.943 6.672 -9.435 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.271 6.150 -9.752 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -7.630 5.300 -10.524 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -9.433 5.313 -8.050 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -9.175 3.866 -9.054 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -8.861 3.802 -7.304 1.00 0.00 H new ATOM 1555 N VAL A 244 -4.365 4.730 -8.263 1.00 0.00 N ATOM 1556 CA VAL A 244 -3.056 5.265 -8.620 1.00 0.00 C ATOM 1557 C VAL A 244 -2.104 5.216 -7.442 1.00 0.00 C ATOM 1558 O VAL A 244 -2.528 5.366 -6.296 1.00 0.00 O ATOM 1559 CB VAL A 244 -3.143 6.745 -9.114 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -3.709 6.851 -10.517 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -3.949 7.592 -8.140 1.00 0.00 C ATOM 0 H VAL A 244 -4.673 4.966 -7.320 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.684 4.637 -9.429 1.00 0.00 H new ATOM 0 HB VAL A 244 -2.124 7.131 -9.151 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -3.749 7.899 -10.815 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -3.071 6.301 -11.209 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -4.714 6.429 -10.537 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -3.997 8.618 -8.504 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -4.958 7.189 -8.057 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -3.470 7.576 -7.161 1.00 0.00 H new ATOM 1571 N PRO A 245 -0.823 4.957 -7.686 1.00 0.00 N ATOM 1572 CA PRO A 245 0.181 5.009 -6.642 1.00 0.00 C ATOM 1573 C PRO A 245 0.507 6.465 -6.286 1.00 0.00 C ATOM 1574 O PRO A 245 0.348 7.368 -7.116 1.00 0.00 O ATOM 1575 CB PRO A 245 1.395 4.320 -7.271 1.00 0.00 C ATOM 1576 CG PRO A 245 1.235 4.532 -8.739 1.00 0.00 C ATOM 1577 CD PRO A 245 -0.249 4.577 -8.997 1.00 0.00 C ATOM 0 HA PRO A 245 -0.141 4.532 -5.716 1.00 0.00 H new ATOM 0 HB2 PRO A 245 2.327 4.753 -6.908 1.00 0.00 H new ATOM 0 HB3 PRO A 245 1.419 3.258 -7.025 1.00 0.00 H new ATOM 0 HG2 PRO A 245 1.713 5.460 -9.053 1.00 0.00 H new ATOM 0 HG3 PRO A 245 1.704 3.725 -9.302 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -0.499 5.304 -9.769 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -0.626 3.612 -9.334 1.00 0.00 H new ATOM 1585 N CYS A 246 0.924 6.688 -5.074 1.00 0.00 N ATOM 1586 CA CYS A 246 1.265 8.018 -4.606 1.00 0.00 C ATOM 1587 C CYS A 246 2.594 8.478 -5.199 1.00 0.00 C ATOM 1588 O CYS A 246 3.456 7.655 -5.526 1.00 0.00 O ATOM 1589 CB CYS A 246 1.358 8.007 -3.084 1.00 0.00 C ATOM 1590 SG CYS A 246 1.691 9.608 -2.318 1.00 0.00 S ATOM 0 H CYS A 246 1.041 5.956 -4.373 1.00 0.00 H new ATOM 0 HA CYS A 246 0.488 8.712 -4.926 1.00 0.00 H new ATOM 0 HB2 CYS A 246 0.422 7.619 -2.682 1.00 0.00 H new ATOM 0 HB3 CYS A 246 2.144 7.312 -2.790 1.00 0.00 H new ATOM 0 HG CYS A 246 2.731 10.150 -2.879 1.00 0.00 H new ATOM 1596 N HIS A 247 2.732 9.771 -5.385 1.00 0.00 N ATOM 1597 CA HIS A 247 3.951 10.359 -5.819 1.00 0.00 C ATOM 1598 C HIS A 247 4.741 10.861 -4.610 1.00 0.00 C ATOM 1599 O HIS A 247 4.141 11.277 -3.614 1.00 0.00 O ATOM 1600 CB HIS A 247 3.691 11.497 -6.833 1.00 0.00 C ATOM 1601 CG HIS A 247 2.884 12.704 -6.361 1.00 0.00 C ATOM 1602 ND1 HIS A 247 1.662 13.062 -6.891 1.00 0.00 N ATOM 1603 CD2 HIS A 247 3.197 13.689 -5.475 1.00 0.00 C ATOM 1604 CE1 HIS A 247 1.283 14.219 -6.342 1.00 0.00 C ATOM 1605 NE2 HIS A 247 2.180 14.647 -5.470 1.00 0.00 N ATOM 0 H HIS A 247 1.980 10.443 -5.233 1.00 0.00 H new ATOM 0 HA HIS A 247 4.544 9.601 -6.332 1.00 0.00 H new ATOM 0 HB2 HIS A 247 4.657 11.858 -7.186 1.00 0.00 H new ATOM 0 HB3 HIS A 247 3.178 11.067 -7.693 1.00 0.00 H new ATOM 0 HD2 HIS A 247 4.091 13.724 -4.871 1.00 0.00 H new ATOM 0 HE1 HIS A 247 0.365 14.737 -6.579 1.00 0.00 H new ATOM 0 HE2 HIS A 247 2.138 15.499 -4.910 1.00 0.00 H new ATOM 1613 N LYS A 248 6.043 10.720 -4.649 1.00 0.00 N ATOM 1614 CA LYS A 248 6.893 11.256 -3.603 1.00 0.00 C ATOM 1615 C LYS A 248 7.075 12.749 -3.814 1.00 0.00 C ATOM 1616 O LYS A 248 7.713 13.137 -4.799 1.00 0.00 O ATOM 1617 CB LYS A 248 8.257 10.554 -3.547 1.00 0.00 C ATOM 1618 CG LYS A 248 8.236 9.122 -3.019 1.00 0.00 C ATOM 1619 CD LYS A 248 7.810 9.065 -1.554 1.00 0.00 C ATOM 1620 CE LYS A 248 7.984 7.667 -0.965 1.00 0.00 C ATOM 1621 NZ LYS A 248 9.413 7.261 -0.871 1.00 0.00 N ATOM 1622 OXT LYS A 248 6.594 13.545 -2.989 1.00 0.00 O ATOM 0 H LYS A 248 6.543 10.237 -5.395 1.00 0.00 H new ATOM 0 HA LYS A 248 6.403 11.075 -2.647 1.00 0.00 H new ATOM 0 HB2 LYS A 248 8.684 10.547 -4.550 1.00 0.00 H new ATOM 0 HB3 LYS A 248 8.925 11.145 -2.920 1.00 0.00 H new ATOM 0 HG2 LYS A 248 7.552 8.523 -3.620 1.00 0.00 H new ATOM 0 HG3 LYS A 248 9.226 8.680 -3.127 1.00 0.00 H new ATOM 0 HD2 LYS A 248 8.398 9.778 -0.977 1.00 0.00 H new ATOM 0 HD3 LYS A 248 6.767 9.368 -1.467 1.00 0.00 H new ATOM 0 HE2 LYS A 248 7.535 7.636 0.028 1.00 0.00 H new ATOM 0 HE3 LYS A 248 7.445 6.947 -1.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 9.489 6.385 -0.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 9.791 7.099 -1.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 9.958 8.015 -0.406 1.00 0.00 H new TER 1636 LYS A 248