USER MOD reduce.3.24.130724 H: found=0, std=0, add=609, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 610 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 272 THR OG1 : rot 130:sc= -1.46! USER MOD Set 1.2: A 304 ASN : amide:sc= -4.1! C(o=-5.6!,f=-9.7!) USER MOD Set 2.1: A 271 GLN :FLIP amide:sc= -3.23! C(o=-11!,f=-10!) USER MOD Set 2.2: A 289 CYS SG : rot 156:sc= -6.91! USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 CYS SG : rot -104:sc= -0.933 USER MOD Single : A 257 SER OG : rot 180:sc= -0.0194 USER MOD Single : A 261 MET CE :methyl -159:sc= -0.134 (180deg=-1.59) USER MOD Single : A 262 LYS NZ :NH3+ -135:sc= 0.573! (180deg=-2.55!) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 THR OG1 : rot -140:sc= -0.043 USER MOD Single : A 273 TYR OH : rot 30:sc= -0.0218 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 277 SER OG : rot -134:sc= 1.25 USER MOD Single : A 279 GLN : amide:sc= -1.32 K(o=-1.3,f=-2.1) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 THR OG1 : rot 180:sc= 0.00453 USER MOD Single : A 291 LYS NZ :NH3+ -136:sc= 0.67 (180deg=-1.03) USER MOD Single : A 292 SER OG : rot 180:sc= -0.0134 USER MOD Single : A 293 GLN : amide:sc= -1.47 X(o=-1.5,f=-1.4) USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 298 HIS : no HD1:sc= -0.268 X(o=-0.27,f=-0.0079) USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 TYR OH : rot 180:sc= 0 USER MOD Single : A 308 LYS NZ :NH3+ 179:sc= 1.23 (180deg=1.17) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 315 CYS SG : rot -81:sc= 0.368 USER MOD Single : A 317 SER OG : rot -35:sc= 0.868 USER MOD Single : A 318 ASN :FLIP amide:sc= -0.0116 F(o=-0.66,f=-0.012) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 244 -0.864 -19.014 11.688 1.00 0.00 N ATOM 2 CA GLY A 244 0.193 -18.449 10.820 1.00 0.00 C ATOM 3 C GLY A 244 0.253 -16.945 10.920 1.00 0.00 C ATOM 4 O GLY A 244 -0.777 -16.272 10.878 1.00 0.00 O ATOM 0 HA2 GLY A 244 1.158 -18.871 11.100 1.00 0.00 H new ATOM 0 HA3 GLY A 244 0.007 -18.738 9.785 1.00 0.00 H new ATOM 10 N SER A 245 1.449 -16.410 11.079 1.00 0.00 N ATOM 11 CA SER A 245 1.631 -14.971 11.156 1.00 0.00 C ATOM 12 C SER A 245 2.192 -14.438 9.844 1.00 0.00 C ATOM 13 O SER A 245 3.349 -14.697 9.510 1.00 0.00 O ATOM 14 CB SER A 245 2.568 -14.623 12.312 1.00 0.00 C ATOM 15 OG SER A 245 2.155 -15.267 13.508 1.00 0.00 O ATOM 0 H SER A 245 2.311 -16.950 11.158 1.00 0.00 H new ATOM 0 HA SER A 245 0.663 -14.504 11.335 1.00 0.00 H new ATOM 0 HB2 SER A 245 3.586 -14.924 12.064 1.00 0.00 H new ATOM 0 HB3 SER A 245 2.583 -13.543 12.462 1.00 0.00 H new ATOM 0 HG SER A 245 2.769 -15.032 14.235 1.00 0.00 H new ATOM 21 N PRO A 246 1.367 -13.727 9.061 1.00 0.00 N ATOM 22 CA PRO A 246 1.812 -13.096 7.822 1.00 0.00 C ATOM 23 C PRO A 246 2.791 -11.964 8.110 1.00 0.00 C ATOM 24 O PRO A 246 3.998 -12.130 7.942 1.00 0.00 O ATOM 25 CB PRO A 246 0.519 -12.561 7.188 1.00 0.00 C ATOM 26 CG PRO A 246 -0.593 -13.215 7.938 1.00 0.00 C ATOM 27 CD PRO A 246 -0.059 -13.489 9.314 1.00 0.00 C ATOM 0 HA PRO A 246 2.341 -13.787 7.166 1.00 0.00 H new ATOM 0 HB2 PRO A 246 0.462 -11.476 7.269 1.00 0.00 H new ATOM 0 HB3 PRO A 246 0.473 -12.804 6.126 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -1.469 -12.567 7.981 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -0.903 -14.138 7.449 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -0.216 -12.645 9.986 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -0.540 -14.354 9.771 1.00 0.00 H new ATOM 35 N GLU A 247 2.251 -10.822 8.553 1.00 0.00 N ATOM 36 CA GLU A 247 3.048 -9.690 9.040 1.00 0.00 C ATOM 37 C GLU A 247 4.238 -9.378 8.138 1.00 0.00 C ATOM 38 O GLU A 247 5.339 -9.098 8.620 1.00 0.00 O ATOM 39 CB GLU A 247 3.523 -9.973 10.466 1.00 0.00 C ATOM 40 CG GLU A 247 2.385 -10.055 11.470 1.00 0.00 C ATOM 41 CD GLU A 247 1.685 -8.726 11.663 1.00 0.00 C ATOM 42 OE1 GLU A 247 0.927 -8.303 10.764 1.00 0.00 O ATOM 43 OE2 GLU A 247 1.898 -8.089 12.717 1.00 0.00 O ATOM 0 H GLU A 247 1.245 -10.657 8.584 1.00 0.00 H new ATOM 0 HA GLU A 247 2.406 -8.809 9.029 1.00 0.00 H new ATOM 0 HB2 GLU A 247 4.078 -10.911 10.478 1.00 0.00 H new ATOM 0 HB3 GLU A 247 4.215 -9.189 10.774 1.00 0.00 H new ATOM 0 HG2 GLU A 247 1.661 -10.798 11.134 1.00 0.00 H new ATOM 0 HG3 GLU A 247 2.774 -10.400 12.428 1.00 0.00 H new ATOM 50 N PHE A 248 4.007 -9.411 6.833 1.00 0.00 N ATOM 51 CA PHE A 248 5.057 -9.136 5.869 1.00 0.00 C ATOM 52 C PHE A 248 5.525 -7.692 5.999 1.00 0.00 C ATOM 53 O PHE A 248 4.726 -6.765 5.885 1.00 0.00 O ATOM 54 CB PHE A 248 4.560 -9.386 4.443 1.00 0.00 C ATOM 55 CG PHE A 248 3.881 -10.713 4.256 1.00 0.00 C ATOM 56 CD1 PHE A 248 4.618 -11.883 4.164 1.00 0.00 C ATOM 57 CD2 PHE A 248 2.501 -10.785 4.163 1.00 0.00 C ATOM 58 CE1 PHE A 248 3.990 -13.101 3.987 1.00 0.00 C ATOM 59 CE2 PHE A 248 1.867 -11.997 3.988 1.00 0.00 C ATOM 60 CZ PHE A 248 2.612 -13.157 3.899 1.00 0.00 C ATOM 0 H PHE A 248 3.100 -9.626 6.420 1.00 0.00 H new ATOM 0 HA PHE A 248 5.892 -9.806 6.074 1.00 0.00 H new ATOM 0 HB2 PHE A 248 3.866 -8.592 4.167 1.00 0.00 H new ATOM 0 HB3 PHE A 248 5.406 -9.323 3.758 1.00 0.00 H new ATOM 0 HD1 PHE A 248 5.695 -11.842 4.231 1.00 0.00 H new ATOM 0 HD2 PHE A 248 1.914 -9.881 4.228 1.00 0.00 H new ATOM 0 HE1 PHE A 248 4.574 -14.007 3.918 1.00 0.00 H new ATOM 0 HE2 PHE A 248 0.790 -12.039 3.921 1.00 0.00 H new ATOM 0 HZ PHE A 248 2.118 -14.107 3.761 1.00 0.00 H new ATOM 70 N PRO A 249 6.821 -7.482 6.254 1.00 0.00 N ATOM 71 CA PRO A 249 7.397 -6.138 6.343 1.00 0.00 C ATOM 72 C PRO A 249 7.473 -5.465 4.977 1.00 0.00 C ATOM 73 O PRO A 249 7.609 -4.246 4.878 1.00 0.00 O ATOM 74 CB PRO A 249 8.802 -6.385 6.900 1.00 0.00 C ATOM 75 CG PRO A 249 9.129 -7.786 6.507 1.00 0.00 C ATOM 76 CD PRO A 249 7.826 -8.535 6.496 1.00 0.00 C ATOM 0 HA PRO A 249 6.797 -5.472 6.963 1.00 0.00 H new ATOM 0 HB2 PRO A 249 9.522 -5.680 6.484 1.00 0.00 H new ATOM 0 HB3 PRO A 249 8.825 -6.263 7.983 1.00 0.00 H new ATOM 0 HG2 PRO A 249 9.602 -7.814 5.525 1.00 0.00 H new ATOM 0 HG3 PRO A 249 9.829 -8.234 7.212 1.00 0.00 H new ATOM 0 HD2 PRO A 249 7.807 -9.294 5.714 1.00 0.00 H new ATOM 0 HD3 PRO A 249 7.650 -9.047 7.442 1.00 0.00 H new ATOM 84 N GLU A 250 7.370 -6.272 3.928 1.00 0.00 N ATOM 85 CA GLU A 250 7.457 -5.778 2.566 1.00 0.00 C ATOM 86 C GLU A 250 6.391 -6.420 1.685 1.00 0.00 C ATOM 87 O GLU A 250 5.458 -7.063 2.176 1.00 0.00 O ATOM 88 CB GLU A 250 8.840 -6.064 1.975 1.00 0.00 C ATOM 89 CG GLU A 250 9.968 -5.289 2.631 1.00 0.00 C ATOM 90 CD GLU A 250 11.305 -5.558 1.977 1.00 0.00 C ATOM 91 OE1 GLU A 250 11.505 -5.130 0.820 1.00 0.00 O ATOM 92 OE2 GLU A 250 12.162 -6.201 2.610 1.00 0.00 O ATOM 0 H GLU A 250 7.225 -7.279 4.000 1.00 0.00 H new ATOM 0 HA GLU A 250 7.293 -4.701 2.595 1.00 0.00 H new ATOM 0 HB2 GLU A 250 9.047 -7.130 2.063 1.00 0.00 H new ATOM 0 HB3 GLU A 250 8.824 -5.830 0.911 1.00 0.00 H new ATOM 0 HG2 GLU A 250 9.750 -4.222 2.581 1.00 0.00 H new ATOM 0 HG3 GLU A 250 10.022 -5.555 3.687 1.00 0.00 H new ATOM 99 N TYR A 251 6.557 -6.236 0.380 1.00 0.00 N ATOM 100 CA TYR A 251 5.671 -6.795 -0.634 1.00 0.00 C ATOM 101 C TYR A 251 4.266 -6.206 -0.545 1.00 0.00 C ATOM 102 O TYR A 251 4.057 -5.061 -0.928 1.00 0.00 O ATOM 103 CB TYR A 251 5.623 -8.330 -0.566 1.00 0.00 C ATOM 104 CG TYR A 251 5.836 -9.014 -1.906 1.00 0.00 C ATOM 105 CD1 TYR A 251 7.110 -9.126 -2.447 1.00 0.00 C ATOM 106 CD2 TYR A 251 4.774 -9.566 -2.622 1.00 0.00 C ATOM 107 CE1 TYR A 251 7.324 -9.766 -3.653 1.00 0.00 C ATOM 108 CE2 TYR A 251 4.982 -10.204 -3.830 1.00 0.00 C ATOM 109 CZ TYR A 251 6.259 -10.302 -4.341 1.00 0.00 C ATOM 110 OH TYR A 251 6.471 -10.946 -5.540 1.00 0.00 O ATOM 0 H TYR A 251 7.323 -5.686 -0.009 1.00 0.00 H new ATOM 0 HA TYR A 251 6.088 -6.517 -1.602 1.00 0.00 H new ATOM 0 HB2 TYR A 251 6.385 -8.677 0.133 1.00 0.00 H new ATOM 0 HB3 TYR A 251 4.658 -8.636 -0.163 1.00 0.00 H new ATOM 0 HD1 TYR A 251 7.950 -8.705 -1.915 1.00 0.00 H new ATOM 0 HD2 TYR A 251 3.772 -9.494 -2.226 1.00 0.00 H new ATOM 0 HE1 TYR A 251 8.324 -9.845 -4.054 1.00 0.00 H new ATOM 0 HE2 TYR A 251 4.148 -10.624 -4.372 1.00 0.00 H new ATOM 0 HH TYR A 251 5.616 -11.267 -5.895 1.00 0.00 H new ATOM 120 N PHE A 252 3.320 -6.959 0.005 1.00 0.00 N ATOM 121 CA PHE A 252 1.910 -6.615 -0.155 1.00 0.00 C ATOM 122 C PHE A 252 1.168 -6.446 1.173 1.00 0.00 C ATOM 123 O PHE A 252 -0.054 -6.313 1.191 1.00 0.00 O ATOM 124 CB PHE A 252 1.225 -7.674 -1.025 1.00 0.00 C ATOM 125 CG PHE A 252 1.223 -9.051 -0.435 1.00 0.00 C ATOM 126 CD1 PHE A 252 2.334 -9.864 -0.539 1.00 0.00 C ATOM 127 CD2 PHE A 252 0.106 -9.531 0.218 1.00 0.00 C ATOM 128 CE1 PHE A 252 2.334 -11.132 -0.005 1.00 0.00 C ATOM 129 CE2 PHE A 252 0.098 -10.800 0.752 1.00 0.00 C ATOM 130 CZ PHE A 252 1.214 -11.604 0.643 1.00 0.00 C ATOM 0 H PHE A 252 3.498 -7.798 0.557 1.00 0.00 H new ATOM 0 HA PHE A 252 1.870 -5.641 -0.643 1.00 0.00 H new ATOM 0 HB2 PHE A 252 0.195 -7.368 -1.206 1.00 0.00 H new ATOM 0 HB3 PHE A 252 1.722 -7.708 -1.994 1.00 0.00 H new ATOM 0 HD1 PHE A 252 3.215 -9.500 -1.046 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -0.770 -8.906 0.311 1.00 0.00 H new ATOM 0 HE1 PHE A 252 3.211 -11.756 -0.094 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -0.783 -11.167 1.257 1.00 0.00 H new ATOM 0 HZ PHE A 252 1.209 -12.599 1.064 1.00 0.00 H new ATOM 140 N ARG A 253 1.885 -6.429 2.282 1.00 0.00 N ATOM 141 CA ARG A 253 1.242 -6.215 3.573 1.00 0.00 C ATOM 142 C ARG A 253 1.324 -4.740 3.930 1.00 0.00 C ATOM 143 O ARG A 253 2.383 -4.246 4.307 1.00 0.00 O ATOM 144 CB ARG A 253 1.895 -7.084 4.655 1.00 0.00 C ATOM 145 CG ARG A 253 1.187 -7.091 6.008 1.00 0.00 C ATOM 146 CD ARG A 253 1.639 -5.942 6.901 1.00 0.00 C ATOM 147 NE ARG A 253 1.327 -6.183 8.313 1.00 0.00 N ATOM 148 CZ ARG A 253 1.494 -5.284 9.283 1.00 0.00 C ATOM 149 NH1 ARG A 253 1.939 -4.064 8.996 1.00 0.00 N ATOM 150 NH2 ARG A 253 1.220 -5.607 10.539 1.00 0.00 N ATOM 0 H ARG A 253 2.896 -6.558 2.320 1.00 0.00 H new ATOM 0 HA ARG A 253 0.194 -6.508 3.510 1.00 0.00 H new ATOM 0 HB2 ARG A 253 1.951 -8.109 4.288 1.00 0.00 H new ATOM 0 HB3 ARG A 253 2.919 -6.742 4.802 1.00 0.00 H new ATOM 0 HG2 ARG A 253 0.110 -7.026 5.853 1.00 0.00 H new ATOM 0 HG3 ARG A 253 1.380 -8.038 6.512 1.00 0.00 H new ATOM 0 HD2 ARG A 253 2.713 -5.797 6.788 1.00 0.00 H new ATOM 0 HD3 ARG A 253 1.157 -5.020 6.576 1.00 0.00 H new ATOM 0 HE ARG A 253 0.958 -7.099 8.570 1.00 0.00 H new ATOM 0 HH11 ARG A 253 2.154 -3.813 8.031 1.00 0.00 H new ATOM 0 HH12 ARG A 253 2.065 -3.379 9.741 1.00 0.00 H new ATOM 0 HH21 ARG A 253 0.882 -6.543 10.763 1.00 0.00 H new ATOM 0 HH22 ARG A 253 1.348 -4.920 11.282 1.00 0.00 H new ATOM 164 N CYS A 254 0.205 -4.039 3.780 1.00 0.00 N ATOM 165 CA CYS A 254 0.158 -2.609 4.049 1.00 0.00 C ATOM 166 C CYS A 254 0.565 -2.317 5.495 1.00 0.00 C ATOM 167 O CYS A 254 -0.110 -2.734 6.439 1.00 0.00 O ATOM 168 CB CYS A 254 -1.232 -2.053 3.768 1.00 0.00 C ATOM 169 SG CYS A 254 -1.294 -0.247 3.691 1.00 0.00 S ATOM 0 H CYS A 254 -0.681 -4.440 3.473 1.00 0.00 H new ATOM 0 HA CYS A 254 0.868 -2.116 3.384 1.00 0.00 H new ATOM 0 HB2 CYS A 254 -1.592 -2.460 2.823 1.00 0.00 H new ATOM 0 HB3 CYS A 254 -1.915 -2.398 4.544 1.00 0.00 H new ATOM 0 HG CYS A 254 -1.812 0.217 4.789 1.00 0.00 H new ATOM 175 N PRO A 255 1.692 -1.613 5.678 1.00 0.00 N ATOM 176 CA PRO A 255 2.259 -1.316 7.002 1.00 0.00 C ATOM 177 C PRO A 255 1.455 -0.285 7.796 1.00 0.00 C ATOM 178 O PRO A 255 1.814 0.048 8.926 1.00 0.00 O ATOM 179 CB PRO A 255 3.658 -0.756 6.685 1.00 0.00 C ATOM 180 CG PRO A 255 3.889 -1.033 5.238 1.00 0.00 C ATOM 181 CD PRO A 255 2.530 -1.072 4.605 1.00 0.00 C ATOM 0 HA PRO A 255 2.262 -2.208 7.629 1.00 0.00 H new ATOM 0 HB2 PRO A 255 3.707 0.313 6.891 1.00 0.00 H new ATOM 0 HB3 PRO A 255 4.419 -1.234 7.301 1.00 0.00 H new ATOM 0 HG2 PRO A 255 4.508 -0.258 4.786 1.00 0.00 H new ATOM 0 HG3 PRO A 255 4.411 -1.980 5.100 1.00 0.00 H new ATOM 0 HD2 PRO A 255 2.200 -0.081 4.293 1.00 0.00 H new ATOM 0 HD3 PRO A 255 2.514 -1.707 3.719 1.00 0.00 H new ATOM 189 N ILE A 256 0.373 0.221 7.222 1.00 0.00 N ATOM 190 CA ILE A 256 -0.403 1.258 7.888 1.00 0.00 C ATOM 191 C ILE A 256 -1.417 0.655 8.864 1.00 0.00 C ATOM 192 O ILE A 256 -1.304 0.860 10.073 1.00 0.00 O ATOM 193 CB ILE A 256 -1.098 2.201 6.875 1.00 0.00 C ATOM 194 CG1 ILE A 256 -0.036 2.824 5.953 1.00 0.00 C ATOM 195 CG2 ILE A 256 -1.883 3.286 7.607 1.00 0.00 C ATOM 196 CD1 ILE A 256 -0.570 3.837 4.961 1.00 0.00 C ATOM 0 H ILE A 256 0.016 -0.064 6.310 1.00 0.00 H new ATOM 0 HA ILE A 256 0.299 1.861 8.463 1.00 0.00 H new ATOM 0 HB ILE A 256 -1.803 1.629 6.272 1.00 0.00 H new ATOM 0 HG12 ILE A 256 0.723 3.306 6.570 1.00 0.00 H new ATOM 0 HG13 ILE A 256 0.461 2.025 5.403 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -2.365 3.940 6.880 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -2.642 2.823 8.238 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -1.204 3.871 8.227 1.00 0.00 H new ATOM 0 HD11 ILE A 256 0.251 4.221 4.355 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -1.306 3.360 4.314 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -1.040 4.660 5.499 1.00 0.00 H new ATOM 208 N SER A 257 -2.381 -0.106 8.363 1.00 0.00 N ATOM 209 CA SER A 257 -3.398 -0.690 9.231 1.00 0.00 C ATOM 210 C SER A 257 -3.549 -2.190 8.989 1.00 0.00 C ATOM 211 O SER A 257 -4.506 -2.800 9.468 1.00 0.00 O ATOM 212 CB SER A 257 -4.741 0.003 8.998 1.00 0.00 C ATOM 213 OG SER A 257 -4.593 1.414 9.004 1.00 0.00 O ATOM 0 H SER A 257 -2.481 -0.332 7.373 1.00 0.00 H new ATOM 0 HA SER A 257 -3.079 -0.543 10.263 1.00 0.00 H new ATOM 0 HB2 SER A 257 -5.159 -0.318 8.044 1.00 0.00 H new ATOM 0 HB3 SER A 257 -5.447 -0.295 9.773 1.00 0.00 H new ATOM 0 HG SER A 257 -5.465 1.835 8.851 1.00 0.00 H new ATOM 219 N LEU A 258 -2.598 -2.778 8.252 1.00 0.00 N ATOM 220 CA LEU A 258 -2.670 -4.191 7.869 1.00 0.00 C ATOM 221 C LEU A 258 -3.913 -4.410 7.002 1.00 0.00 C ATOM 222 O LEU A 258 -4.494 -5.493 6.972 1.00 0.00 O ATOM 223 CB LEU A 258 -2.727 -5.089 9.117 1.00 0.00 C ATOM 224 CG LEU A 258 -1.905 -6.383 9.055 1.00 0.00 C ATOM 225 CD1 LEU A 258 -2.178 -7.238 10.281 1.00 0.00 C ATOM 226 CD2 LEU A 258 -2.190 -7.174 7.785 1.00 0.00 C ATOM 0 H LEU A 258 -1.768 -2.294 7.909 1.00 0.00 H new ATOM 0 HA LEU A 258 -1.777 -4.456 7.303 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.387 -4.507 9.974 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -3.768 -5.352 9.303 1.00 0.00 H new ATOM 0 HG LEU A 258 -0.851 -6.104 9.039 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -1.589 -8.153 10.225 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -1.904 -6.684 11.179 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -3.238 -7.491 10.320 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -1.588 -8.083 7.780 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.247 -7.438 7.750 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -1.939 -6.568 6.915 1.00 0.00 H new ATOM 238 N GLU A 259 -4.305 -3.371 6.278 1.00 0.00 N ATOM 239 CA GLU A 259 -5.462 -3.446 5.397 1.00 0.00 C ATOM 240 C GLU A 259 -5.098 -4.217 4.134 1.00 0.00 C ATOM 241 O GLU A 259 -5.965 -4.590 3.340 1.00 0.00 O ATOM 242 CB GLU A 259 -5.987 -2.046 5.044 1.00 0.00 C ATOM 243 CG GLU A 259 -4.944 -1.095 4.473 1.00 0.00 C ATOM 244 CD GLU A 259 -4.071 -0.455 5.538 1.00 0.00 C ATOM 245 OE1 GLU A 259 -3.052 -1.063 5.921 1.00 0.00 O ATOM 246 OE2 GLU A 259 -4.389 0.659 5.987 1.00 0.00 O ATOM 0 H GLU A 259 -3.838 -2.464 6.283 1.00 0.00 H new ATOM 0 HA GLU A 259 -6.260 -3.973 5.920 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -6.797 -2.149 4.322 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -6.414 -1.597 5.941 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -4.311 -1.639 3.772 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -5.447 -0.312 3.906 1.00 0.00 H new ATOM 253 N LEU A 260 -3.791 -4.409 3.959 1.00 0.00 N ATOM 254 CA LEU A 260 -3.218 -5.230 2.890 1.00 0.00 C ATOM 255 C LEU A 260 -3.396 -4.596 1.511 1.00 0.00 C ATOM 256 O LEU A 260 -2.823 -5.073 0.543 1.00 0.00 O ATOM 257 CB LEU A 260 -3.817 -6.643 2.892 1.00 0.00 C ATOM 258 CG LEU A 260 -2.965 -7.683 2.167 1.00 0.00 C ATOM 259 CD1 LEU A 260 -1.962 -8.310 3.124 1.00 0.00 C ATOM 260 CD2 LEU A 260 -3.829 -8.742 1.503 1.00 0.00 C ATOM 0 H LEU A 260 -3.087 -3.991 4.567 1.00 0.00 H new ATOM 0 HA LEU A 260 -2.149 -5.295 3.094 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.962 -6.963 3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -4.803 -6.609 2.428 1.00 0.00 H new ATOM 0 HG LEU A 260 -2.411 -7.176 1.377 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -1.363 -9.049 2.591 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.309 -7.535 3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -2.494 -8.796 3.942 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.191 -9.466 0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -4.426 -9.251 2.259 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -4.490 -8.269 0.776 1.00 0.00 H new ATOM 272 N MET A 261 -4.168 -3.510 1.443 1.00 0.00 N ATOM 273 CA MET A 261 -4.463 -2.816 0.181 1.00 0.00 C ATOM 274 C MET A 261 -5.325 -3.663 -0.759 1.00 0.00 C ATOM 275 O MET A 261 -5.177 -4.880 -0.839 1.00 0.00 O ATOM 276 CB MET A 261 -3.168 -2.413 -0.524 1.00 0.00 C ATOM 277 CG MET A 261 -2.328 -1.446 0.279 1.00 0.00 C ATOM 278 SD MET A 261 -0.735 -1.093 -0.481 1.00 0.00 S ATOM 279 CE MET A 261 0.170 -2.584 -0.092 1.00 0.00 C ATOM 0 H MET A 261 -4.608 -3.084 2.259 1.00 0.00 H new ATOM 0 HA MET A 261 -5.032 -1.922 0.435 1.00 0.00 H new ATOM 0 HB2 MET A 261 -2.581 -3.308 -0.732 1.00 0.00 H new ATOM 0 HB3 MET A 261 -3.411 -1.961 -1.486 1.00 0.00 H new ATOM 0 HG2 MET A 261 -2.878 -0.514 0.404 1.00 0.00 H new ATOM 0 HG3 MET A 261 -2.165 -1.856 1.276 1.00 0.00 H new ATOM 0 HE1 MET A 261 1.240 -2.386 -0.152 1.00 0.00 H new ATOM 0 HE2 MET A 261 -0.083 -2.910 0.917 1.00 0.00 H new ATOM 0 HE3 MET A 261 -0.095 -3.366 -0.803 1.00 0.00 H new ATOM 289 N LYS A 262 -6.250 -3.010 -1.450 1.00 0.00 N ATOM 290 CA LYS A 262 -7.055 -3.674 -2.471 1.00 0.00 C ATOM 291 C LYS A 262 -6.595 -3.230 -3.857 1.00 0.00 C ATOM 292 O LYS A 262 -6.519 -4.027 -4.793 1.00 0.00 O ATOM 293 CB LYS A 262 -8.545 -3.347 -2.300 1.00 0.00 C ATOM 294 CG LYS A 262 -9.133 -3.709 -0.939 1.00 0.00 C ATOM 295 CD LYS A 262 -8.999 -5.191 -0.628 1.00 0.00 C ATOM 296 CE LYS A 262 -7.903 -5.440 0.389 1.00 0.00 C ATOM 297 NZ LYS A 262 -8.207 -4.803 1.696 1.00 0.00 N ATOM 0 H LYS A 262 -6.463 -2.021 -1.323 1.00 0.00 H new ATOM 0 HA LYS A 262 -6.923 -4.750 -2.362 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -8.689 -2.280 -2.469 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -9.107 -3.871 -3.073 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -8.631 -3.131 -0.163 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -10.186 -3.429 -0.915 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -9.946 -5.572 -0.247 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -8.780 -5.739 -1.544 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -7.774 -6.513 0.529 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -6.958 -5.053 0.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -7.358 -4.318 2.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -8.975 -4.113 1.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -8.500 -5.532 2.377 1.00 0.00 H new ATOM 311 N ASP A 263 -6.303 -1.943 -3.967 1.00 0.00 N ATOM 312 CA ASP A 263 -5.778 -1.351 -5.191 1.00 0.00 C ATOM 313 C ASP A 263 -4.808 -0.247 -4.798 1.00 0.00 C ATOM 314 O ASP A 263 -5.227 0.833 -4.380 1.00 0.00 O ATOM 315 CB ASP A 263 -6.919 -0.795 -6.053 1.00 0.00 C ATOM 316 CG ASP A 263 -6.468 -0.393 -7.446 1.00 0.00 C ATOM 317 OD1 ASP A 263 -6.085 -1.286 -8.226 1.00 0.00 O ATOM 318 OD2 ASP A 263 -6.522 0.810 -7.775 1.00 0.00 O ATOM 0 H ASP A 263 -6.424 -1.275 -3.206 1.00 0.00 H new ATOM 0 HA ASP A 263 -5.262 -2.106 -5.785 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -7.705 -1.546 -6.134 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -7.355 0.071 -5.554 1.00 0.00 H new ATOM 323 N PRO A 264 -3.499 -0.510 -4.899 1.00 0.00 N ATOM 324 CA PRO A 264 -2.482 0.326 -4.289 1.00 0.00 C ATOM 325 C PRO A 264 -1.947 1.419 -5.206 1.00 0.00 C ATOM 326 O PRO A 264 -1.826 1.242 -6.424 1.00 0.00 O ATOM 327 CB PRO A 264 -1.396 -0.693 -3.974 1.00 0.00 C ATOM 328 CG PRO A 264 -1.488 -1.708 -5.065 1.00 0.00 C ATOM 329 CD PRO A 264 -2.891 -1.629 -5.633 1.00 0.00 C ATOM 0 HA PRO A 264 -2.864 0.881 -3.432 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.411 -0.226 -3.952 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -1.555 -1.149 -2.997 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -0.747 -1.509 -5.840 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -1.285 -2.707 -4.679 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -2.879 -1.444 -6.707 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -3.440 -2.557 -5.475 1.00 0.00 H new ATOM 337 N VAL A 265 -1.612 2.548 -4.603 1.00 0.00 N ATOM 338 CA VAL A 265 -1.083 3.679 -5.337 1.00 0.00 C ATOM 339 C VAL A 265 0.388 3.902 -5.021 1.00 0.00 C ATOM 340 O VAL A 265 0.790 3.969 -3.854 1.00 0.00 O ATOM 341 CB VAL A 265 -1.867 4.971 -5.041 1.00 0.00 C ATOM 342 CG1 VAL A 265 -3.151 5.007 -5.854 1.00 0.00 C ATOM 343 CG2 VAL A 265 -2.170 5.085 -3.551 1.00 0.00 C ATOM 0 H VAL A 265 -1.699 2.703 -3.599 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.191 3.440 -6.395 1.00 0.00 H new ATOM 0 HB VAL A 265 -1.252 5.824 -5.329 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -3.695 5.926 -5.635 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -2.910 4.973 -6.916 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -3.770 4.148 -5.595 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -2.724 6.004 -3.362 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.767 4.230 -3.235 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -1.236 5.103 -2.990 1.00 0.00 H new ATOM 353 N ILE A 266 1.179 3.994 -6.072 1.00 0.00 N ATOM 354 CA ILE A 266 2.584 4.307 -5.960 1.00 0.00 C ATOM 355 C ILE A 266 2.760 5.814 -6.090 1.00 0.00 C ATOM 356 O ILE A 266 1.971 6.487 -6.760 1.00 0.00 O ATOM 357 CB ILE A 266 3.417 3.580 -7.045 1.00 0.00 C ATOM 358 CG1 ILE A 266 4.842 3.319 -6.574 1.00 0.00 C ATOM 359 CG2 ILE A 266 3.457 4.390 -8.322 1.00 0.00 C ATOM 360 CD1 ILE A 266 5.668 2.559 -7.585 1.00 0.00 C ATOM 0 H ILE A 266 0.861 3.853 -7.031 1.00 0.00 H new ATOM 0 HA ILE A 266 2.944 3.966 -4.989 1.00 0.00 H new ATOM 0 HB ILE A 266 2.930 2.623 -7.235 1.00 0.00 H new ATOM 0 HG12 ILE A 266 5.327 4.271 -6.358 1.00 0.00 H new ATOM 0 HG13 ILE A 266 4.813 2.757 -5.641 1.00 0.00 H new ATOM 0 HG21 ILE A 266 4.047 3.861 -9.070 1.00 0.00 H new ATOM 0 HG22 ILE A 266 2.443 4.533 -8.694 1.00 0.00 H new ATOM 0 HG23 ILE A 266 3.910 5.361 -8.123 1.00 0.00 H new ATOM 0 HD11 ILE A 266 6.673 2.404 -7.191 1.00 0.00 H new ATOM 0 HD12 ILE A 266 5.203 1.593 -7.783 1.00 0.00 H new ATOM 0 HD13 ILE A 266 5.725 3.130 -8.511 1.00 0.00 H new ATOM 372 N VAL A 267 3.755 6.351 -5.418 1.00 0.00 N ATOM 373 CA VAL A 267 4.029 7.773 -5.480 1.00 0.00 C ATOM 374 C VAL A 267 5.537 7.989 -5.524 1.00 0.00 C ATOM 375 O VAL A 267 6.307 7.022 -5.475 1.00 0.00 O ATOM 376 CB VAL A 267 3.434 8.540 -4.265 1.00 0.00 C ATOM 377 CG1 VAL A 267 2.989 9.940 -4.662 1.00 0.00 C ATOM 378 CG2 VAL A 267 2.278 7.783 -3.631 1.00 0.00 C ATOM 0 H VAL A 267 4.391 5.823 -4.820 1.00 0.00 H new ATOM 0 HA VAL A 267 3.556 8.165 -6.380 1.00 0.00 H new ATOM 0 HB VAL A 267 4.229 8.624 -3.524 1.00 0.00 H new ATOM 0 HG11 VAL A 267 2.578 10.451 -3.792 1.00 0.00 H new ATOM 0 HG12 VAL A 267 3.844 10.500 -5.041 1.00 0.00 H new ATOM 0 HG13 VAL A 267 2.226 9.873 -5.438 1.00 0.00 H new ATOM 0 HG21 VAL A 267 1.890 8.352 -2.786 1.00 0.00 H new ATOM 0 HG22 VAL A 267 1.487 7.643 -4.368 1.00 0.00 H new ATOM 0 HG23 VAL A 267 2.627 6.810 -3.284 1.00 0.00 H new ATOM 388 N SER A 268 5.955 9.245 -5.600 1.00 0.00 N ATOM 389 CA SER A 268 7.366 9.583 -5.564 1.00 0.00 C ATOM 390 C SER A 268 7.970 9.084 -4.252 1.00 0.00 C ATOM 391 O SER A 268 7.239 8.845 -3.288 1.00 0.00 O ATOM 392 CB SER A 268 7.533 11.102 -5.694 1.00 0.00 C ATOM 393 OG SER A 268 8.894 11.485 -5.792 1.00 0.00 O ATOM 0 H SER A 268 5.332 10.048 -5.687 1.00 0.00 H new ATOM 0 HA SER A 268 7.885 9.105 -6.395 1.00 0.00 H new ATOM 0 HB2 SER A 268 6.995 11.451 -6.575 1.00 0.00 H new ATOM 0 HB3 SER A 268 7.081 11.591 -4.831 1.00 0.00 H new ATOM 0 HG SER A 268 8.954 12.460 -5.875 1.00 0.00 H new ATOM 399 N THR A 269 9.293 8.911 -4.242 1.00 0.00 N ATOM 400 CA THR A 269 10.025 8.318 -3.112 1.00 0.00 C ATOM 401 C THR A 269 10.095 6.798 -3.265 1.00 0.00 C ATOM 402 O THR A 269 11.060 6.161 -2.837 1.00 0.00 O ATOM 403 CB THR A 269 9.395 8.672 -1.740 1.00 0.00 C ATOM 404 OG1 THR A 269 9.210 10.086 -1.642 1.00 0.00 O ATOM 405 CG2 THR A 269 10.248 8.191 -0.575 1.00 0.00 C ATOM 0 H THR A 269 9.894 9.179 -5.021 1.00 0.00 H new ATOM 0 HA THR A 269 11.029 8.742 -3.131 1.00 0.00 H new ATOM 0 HB THR A 269 8.434 8.161 -1.682 1.00 0.00 H new ATOM 0 HG1 THR A 269 9.436 10.383 -0.736 1.00 0.00 H new ATOM 0 HG21 THR A 269 9.766 8.462 0.365 1.00 0.00 H new ATOM 0 HG22 THR A 269 10.358 7.108 -0.628 1.00 0.00 H new ATOM 0 HG23 THR A 269 11.231 8.659 -0.627 1.00 0.00 H new ATOM 413 N GLY A 270 9.082 6.224 -3.905 1.00 0.00 N ATOM 414 CA GLY A 270 9.025 4.782 -4.055 1.00 0.00 C ATOM 415 C GLY A 270 8.026 4.176 -3.097 1.00 0.00 C ATOM 416 O GLY A 270 8.267 3.126 -2.501 1.00 0.00 O ATOM 0 H GLY A 270 8.301 6.730 -4.322 1.00 0.00 H new ATOM 0 HA2 GLY A 270 8.751 4.530 -5.079 1.00 0.00 H new ATOM 0 HA3 GLY A 270 10.012 4.355 -3.875 1.00 0.00 H new ATOM 420 N GLN A 271 6.908 4.865 -2.939 1.00 0.00 N ATOM 421 CA GLN A 271 5.865 4.468 -2.003 1.00 0.00 C ATOM 422 C GLN A 271 4.706 3.771 -2.707 1.00 0.00 C ATOM 423 O GLN A 271 4.322 4.178 -3.790 1.00 0.00 O ATOM 424 CB GLN A 271 5.358 5.723 -1.298 1.00 0.00 C ATOM 425 CG GLN A 271 3.904 5.648 -0.873 1.00 0.00 C ATOM 426 CD GLN A 271 3.430 6.914 -0.199 1.00 0.00 C ATOM 427 OE1 GLN A 271 2.177 7.266 -0.428 1.00 0.00 O flip ATOM 428 NE2 GLN A 271 4.188 7.580 0.498 1.00 0.00 N flip ATOM 0 H GLN A 271 6.696 5.718 -3.457 1.00 0.00 H new ATOM 0 HA GLN A 271 6.283 3.759 -1.289 1.00 0.00 H new ATOM 0 HB2 GLN A 271 5.974 5.907 -0.418 1.00 0.00 H new ATOM 0 HB3 GLN A 271 5.488 6.578 -1.962 1.00 0.00 H new ATOM 0 HG2 GLN A 271 3.283 5.452 -1.747 1.00 0.00 H new ATOM 0 HG3 GLN A 271 3.771 4.807 -0.193 1.00 0.00 H new ATOM 0 HE21 GLN A 271 5.148 7.270 0.648 1.00 0.00 H new ATOM 0 HE22 GLN A 271 3.858 8.444 0.928 1.00 0.00 H new ATOM 437 N THR A 272 4.157 2.724 -2.093 1.00 0.00 N ATOM 438 CA THR A 272 2.924 2.107 -2.581 1.00 0.00 C ATOM 439 C THR A 272 2.043 1.670 -1.407 1.00 0.00 C ATOM 440 O THR A 272 2.391 0.742 -0.680 1.00 0.00 O ATOM 441 CB THR A 272 3.199 0.896 -3.505 1.00 0.00 C ATOM 442 OG1 THR A 272 4.262 1.206 -4.412 1.00 0.00 O ATOM 443 CG2 THR A 272 1.955 0.557 -4.296 1.00 0.00 C ATOM 0 H THR A 272 4.546 2.286 -1.258 1.00 0.00 H new ATOM 0 HA THR A 272 2.403 2.862 -3.170 1.00 0.00 H new ATOM 0 HB THR A 272 3.482 0.043 -2.889 1.00 0.00 H new ATOM 0 HG1 THR A 272 4.928 0.488 -4.393 1.00 0.00 H new ATOM 0 HG21 THR A 272 2.157 -0.296 -4.944 1.00 0.00 H new ATOM 0 HG22 THR A 272 1.145 0.309 -3.611 1.00 0.00 H new ATOM 0 HG23 THR A 272 1.666 1.414 -4.904 1.00 0.00 H new ATOM 451 N TYR A 273 0.917 2.362 -1.210 1.00 0.00 N ATOM 452 CA TYR A 273 0.002 2.058 -0.105 1.00 0.00 C ATOM 453 C TYR A 273 -1.456 2.149 -0.560 1.00 0.00 C ATOM 454 O TYR A 273 -1.737 2.509 -1.704 1.00 0.00 O ATOM 455 CB TYR A 273 0.231 3.014 1.071 1.00 0.00 C ATOM 456 CG TYR A 273 1.606 2.899 1.680 1.00 0.00 C ATOM 457 CD1 TYR A 273 1.993 1.751 2.355 1.00 0.00 C ATOM 458 CD2 TYR A 273 2.524 3.930 1.561 1.00 0.00 C ATOM 459 CE1 TYR A 273 3.254 1.638 2.899 1.00 0.00 C ATOM 460 CE2 TYR A 273 3.790 3.822 2.101 1.00 0.00 C ATOM 461 CZ TYR A 273 4.148 2.673 2.768 1.00 0.00 C ATOM 462 OH TYR A 273 5.405 2.561 3.313 1.00 0.00 O ATOM 0 H TYR A 273 0.617 3.137 -1.801 1.00 0.00 H new ATOM 0 HA TYR A 273 0.208 1.038 0.220 1.00 0.00 H new ATOM 0 HB2 TYR A 273 0.077 4.038 0.732 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -0.516 2.817 1.840 1.00 0.00 H new ATOM 0 HD1 TYR A 273 1.295 0.933 2.456 1.00 0.00 H new ATOM 0 HD2 TYR A 273 2.245 4.832 1.038 1.00 0.00 H new ATOM 0 HE1 TYR A 273 3.538 0.739 3.426 1.00 0.00 H new ATOM 0 HE2 TYR A 273 4.495 4.634 2.001 1.00 0.00 H new ATOM 0 HH TYR A 273 5.677 1.619 3.318 1.00 0.00 H new ATOM 472 N GLU A 274 -2.375 1.818 0.345 1.00 0.00 N ATOM 473 CA GLU A 274 -3.805 1.882 0.061 1.00 0.00 C ATOM 474 C GLU A 274 -4.291 3.327 0.120 1.00 0.00 C ATOM 475 O GLU A 274 -3.925 4.067 1.030 1.00 0.00 O ATOM 476 CB GLU A 274 -4.578 1.018 1.066 1.00 0.00 C ATOM 477 CG GLU A 274 -6.091 1.062 0.905 1.00 0.00 C ATOM 478 CD GLU A 274 -6.548 0.674 -0.487 1.00 0.00 C ATOM 479 OE1 GLU A 274 -6.763 -0.529 -0.735 1.00 0.00 O ATOM 480 OE2 GLU A 274 -6.699 1.574 -1.336 1.00 0.00 O ATOM 0 H GLU A 274 -2.151 1.500 1.288 1.00 0.00 H new ATOM 0 HA GLU A 274 -3.983 1.497 -0.943 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -4.245 -0.015 0.969 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -4.323 1.341 2.075 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -6.548 0.391 1.632 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -6.446 2.067 1.131 1.00 0.00 H new ATOM 487 N ARG A 275 -5.135 3.707 -0.833 1.00 0.00 N ATOM 488 CA ARG A 275 -5.596 5.089 -0.963 1.00 0.00 C ATOM 489 C ARG A 275 -6.278 5.567 0.302 1.00 0.00 C ATOM 490 O ARG A 275 -6.044 6.683 0.756 1.00 0.00 O ATOM 491 CB ARG A 275 -6.575 5.224 -2.127 1.00 0.00 C ATOM 492 CG ARG A 275 -5.953 4.975 -3.481 1.00 0.00 C ATOM 493 CD ARG A 275 -7.004 4.990 -4.582 1.00 0.00 C ATOM 494 NE ARG A 275 -6.420 4.758 -5.904 1.00 0.00 N ATOM 495 CZ ARG A 275 -6.791 3.770 -6.718 1.00 0.00 C ATOM 496 NH1 ARG A 275 -7.748 2.929 -6.353 1.00 0.00 N ATOM 497 NH2 ARG A 275 -6.203 3.621 -7.900 1.00 0.00 N ATOM 0 H ARG A 275 -5.518 3.073 -1.534 1.00 0.00 H new ATOM 0 HA ARG A 275 -4.714 5.703 -1.147 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -7.397 4.523 -1.981 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -7.004 6.226 -2.114 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -5.200 5.736 -3.683 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -5.441 4.013 -3.477 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -7.753 4.225 -4.378 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -7.520 5.950 -4.577 1.00 0.00 H new ATOM 0 HE ARG A 275 -5.685 5.390 -6.221 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -8.203 3.037 -5.447 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -8.029 2.174 -6.979 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -5.465 4.264 -8.187 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -6.490 2.864 -8.520 1.00 0.00 H new ATOM 511 N SER A 276 -7.100 4.717 0.882 1.00 0.00 N ATOM 512 CA SER A 276 -7.860 5.094 2.054 1.00 0.00 C ATOM 513 C SER A 276 -6.929 5.355 3.237 1.00 0.00 C ATOM 514 O SER A 276 -7.302 6.020 4.198 1.00 0.00 O ATOM 515 CB SER A 276 -8.861 3.992 2.402 1.00 0.00 C ATOM 516 OG SER A 276 -9.550 3.547 1.244 1.00 0.00 O ATOM 0 H SER A 276 -7.258 3.762 0.561 1.00 0.00 H new ATOM 0 HA SER A 276 -8.404 6.013 1.836 1.00 0.00 H new ATOM 0 HB2 SER A 276 -8.339 3.154 2.863 1.00 0.00 H new ATOM 0 HB3 SER A 276 -9.577 4.364 3.135 1.00 0.00 H new ATOM 0 HG SER A 276 -10.183 2.841 1.491 1.00 0.00 H new ATOM 522 N SER A 277 -5.723 4.802 3.157 1.00 0.00 N ATOM 523 CA SER A 277 -4.719 4.950 4.198 1.00 0.00 C ATOM 524 C SER A 277 -3.715 6.058 3.873 1.00 0.00 C ATOM 525 O SER A 277 -3.083 6.610 4.770 1.00 0.00 O ATOM 526 CB SER A 277 -3.999 3.618 4.376 1.00 0.00 C ATOM 527 OG SER A 277 -4.923 2.544 4.314 1.00 0.00 O ATOM 0 H SER A 277 -5.416 4.237 2.365 1.00 0.00 H new ATOM 0 HA SER A 277 -5.218 5.237 5.124 1.00 0.00 H new ATOM 0 HB2 SER A 277 -3.242 3.500 3.601 1.00 0.00 H new ATOM 0 HB3 SER A 277 -3.479 3.604 5.334 1.00 0.00 H new ATOM 0 HG SER A 277 -4.750 1.920 5.050 1.00 0.00 H new ATOM 533 N ILE A 278 -3.563 6.386 2.598 1.00 0.00 N ATOM 534 CA ILE A 278 -2.563 7.370 2.199 1.00 0.00 C ATOM 535 C ILE A 278 -3.195 8.644 1.639 1.00 0.00 C ATOM 536 O ILE A 278 -2.891 9.745 2.099 1.00 0.00 O ATOM 537 CB ILE A 278 -1.554 6.779 1.181 1.00 0.00 C ATOM 538 CG1 ILE A 278 -0.544 7.834 0.777 1.00 0.00 C ATOM 539 CG2 ILE A 278 -2.247 6.226 -0.054 1.00 0.00 C ATOM 540 CD1 ILE A 278 0.269 8.346 1.932 1.00 0.00 C ATOM 0 H ILE A 278 -4.109 5.993 1.831 1.00 0.00 H new ATOM 0 HA ILE A 278 -2.021 7.639 3.106 1.00 0.00 H new ATOM 0 HB ILE A 278 -1.043 5.950 1.671 1.00 0.00 H new ATOM 0 HG12 ILE A 278 0.126 7.417 0.025 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -1.067 8.669 0.310 1.00 0.00 H new ATOM 0 HG21 ILE A 278 -1.502 5.822 -0.739 1.00 0.00 H new ATOM 0 HG22 ILE A 278 -2.936 5.434 0.239 1.00 0.00 H new ATOM 0 HG23 ILE A 278 -2.800 7.024 -0.549 1.00 0.00 H new ATOM 0 HD11 ILE A 278 0.973 9.098 1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 278 -0.394 8.791 2.674 1.00 0.00 H new ATOM 0 HD13 ILE A 278 0.818 7.520 2.385 1.00 0.00 H new ATOM 552 N GLN A 279 -4.083 8.491 0.668 1.00 0.00 N ATOM 553 CA GLN A 279 -4.754 9.625 0.045 1.00 0.00 C ATOM 554 C GLN A 279 -5.557 10.400 1.069 1.00 0.00 C ATOM 555 O GLN A 279 -5.840 11.577 0.891 1.00 0.00 O ATOM 556 CB GLN A 279 -5.664 9.144 -1.080 1.00 0.00 C ATOM 557 CG GLN A 279 -4.918 8.861 -2.364 1.00 0.00 C ATOM 558 CD GLN A 279 -4.777 10.109 -3.210 1.00 0.00 C ATOM 559 OE1 GLN A 279 -3.836 10.882 -3.046 1.00 0.00 O ATOM 560 NE2 GLN A 279 -5.711 10.311 -4.124 1.00 0.00 N ATOM 0 H GLN A 279 -4.358 7.584 0.291 1.00 0.00 H new ATOM 0 HA GLN A 279 -3.995 10.287 -0.371 1.00 0.00 H new ATOM 0 HB2 GLN A 279 -6.181 8.239 -0.760 1.00 0.00 H new ATOM 0 HB3 GLN A 279 -6.428 9.898 -1.269 1.00 0.00 H new ATOM 0 HG2 GLN A 279 -3.930 8.464 -2.132 1.00 0.00 H new ATOM 0 HG3 GLN A 279 -5.445 8.093 -2.931 1.00 0.00 H new ATOM 0 HE21 GLN A 279 -6.476 9.644 -4.228 1.00 0.00 H new ATOM 0 HE22 GLN A 279 -5.667 11.134 -4.725 1.00 0.00 H new ATOM 569 N LYS A 280 -5.907 9.727 2.149 1.00 0.00 N ATOM 570 CA LYS A 280 -6.627 10.359 3.235 1.00 0.00 C ATOM 571 C LYS A 280 -5.867 11.589 3.732 1.00 0.00 C ATOM 572 O LYS A 280 -6.456 12.650 3.932 1.00 0.00 O ATOM 573 CB LYS A 280 -6.843 9.356 4.377 1.00 0.00 C ATOM 574 CG LYS A 280 -5.566 9.025 5.136 1.00 0.00 C ATOM 575 CD LYS A 280 -5.722 7.806 6.024 1.00 0.00 C ATOM 576 CE LYS A 280 -6.707 8.029 7.157 1.00 0.00 C ATOM 577 NZ LYS A 280 -6.135 8.885 8.231 1.00 0.00 N ATOM 0 H LYS A 280 -5.703 8.739 2.296 1.00 0.00 H new ATOM 0 HA LYS A 280 -7.601 10.685 2.871 1.00 0.00 H new ATOM 0 HB2 LYS A 280 -7.577 9.761 5.074 1.00 0.00 H new ATOM 0 HB3 LYS A 280 -7.264 8.437 3.969 1.00 0.00 H new ATOM 0 HG2 LYS A 280 -4.758 8.852 4.425 1.00 0.00 H new ATOM 0 HG3 LYS A 280 -5.277 9.881 5.746 1.00 0.00 H new ATOM 0 HD2 LYS A 280 -6.054 6.962 5.420 1.00 0.00 H new ATOM 0 HD3 LYS A 280 -4.751 7.538 6.440 1.00 0.00 H new ATOM 0 HE2 LYS A 280 -7.611 8.495 6.765 1.00 0.00 H new ATOM 0 HE3 LYS A 280 -7.000 7.067 7.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 -6.839 9.013 8.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 -5.286 8.429 8.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 -5.879 9.812 7.836 1.00 0.00 H new ATOM 591 N TRP A 281 -4.556 11.445 3.916 1.00 0.00 N ATOM 592 CA TRP A 281 -3.750 12.542 4.416 1.00 0.00 C ATOM 593 C TRP A 281 -3.015 13.264 3.276 1.00 0.00 C ATOM 594 O TRP A 281 -2.802 14.476 3.350 1.00 0.00 O ATOM 595 CB TRP A 281 -2.810 12.047 5.535 1.00 0.00 C ATOM 596 CG TRP A 281 -1.388 11.774 5.150 1.00 0.00 C ATOM 597 CD1 TRP A 281 -0.456 12.675 4.726 1.00 0.00 C ATOM 598 CD2 TRP A 281 -0.722 10.514 5.230 1.00 0.00 C ATOM 599 NE1 TRP A 281 0.739 12.043 4.494 1.00 0.00 N ATOM 600 CE2 TRP A 281 0.602 10.717 4.807 1.00 0.00 C ATOM 601 CE3 TRP A 281 -1.123 9.230 5.608 1.00 0.00 C ATOM 602 CZ2 TRP A 281 1.530 9.686 4.756 1.00 0.00 C ATOM 603 CZ3 TRP A 281 -0.200 8.207 5.558 1.00 0.00 C ATOM 604 CH2 TRP A 281 1.112 8.442 5.134 1.00 0.00 C ATOM 0 H TRP A 281 -4.039 10.586 3.727 1.00 0.00 H new ATOM 0 HA TRP A 281 -4.405 13.291 4.861 1.00 0.00 H new ATOM 0 HB2 TRP A 281 -2.810 12.790 6.332 1.00 0.00 H new ATOM 0 HB3 TRP A 281 -3.231 11.132 5.952 1.00 0.00 H new ATOM 0 HD1 TRP A 281 -0.633 13.732 4.592 1.00 0.00 H new ATOM 0 HE1 TRP A 281 1.589 12.487 4.146 1.00 0.00 H new ATOM 0 HE3 TRP A 281 -2.136 9.043 5.933 1.00 0.00 H new ATOM 0 HZ2 TRP A 281 2.545 9.861 4.430 1.00 0.00 H new ATOM 0 HZ3 TRP A 281 -0.494 7.210 5.850 1.00 0.00 H new ATOM 0 HH2 TRP A 281 1.812 7.620 5.105 1.00 0.00 H new ATOM 615 N LEU A 282 -2.625 12.534 2.229 1.00 0.00 N ATOM 616 CA LEU A 282 -2.047 13.174 1.044 1.00 0.00 C ATOM 617 C LEU A 282 -3.023 14.174 0.437 1.00 0.00 C ATOM 618 O LEU A 282 -2.681 15.342 0.247 1.00 0.00 O ATOM 619 CB LEU A 282 -1.642 12.146 -0.013 1.00 0.00 C ATOM 620 CG LEU A 282 -0.389 11.328 0.308 1.00 0.00 C ATOM 621 CD1 LEU A 282 0.089 10.595 -0.934 1.00 0.00 C ATOM 622 CD2 LEU A 282 0.714 12.220 0.852 1.00 0.00 C ATOM 0 H LEU A 282 -2.696 11.518 2.176 1.00 0.00 H new ATOM 0 HA LEU A 282 -1.151 13.701 1.371 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -2.474 11.459 -0.164 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -1.483 12.666 -0.958 1.00 0.00 H new ATOM 0 HG LEU A 282 -0.643 10.596 1.074 1.00 0.00 H new ATOM 0 HD11 LEU A 282 0.981 10.016 -0.694 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -0.695 9.924 -1.285 1.00 0.00 H new ATOM 0 HD13 LEU A 282 0.325 11.318 -1.715 1.00 0.00 H new ATOM 0 HD21 LEU A 282 1.594 11.616 1.073 1.00 0.00 H new ATOM 0 HD22 LEU A 282 0.969 12.976 0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 282 0.371 12.708 1.764 1.00 0.00 H new ATOM 634 N ASP A 283 -4.251 13.732 0.175 1.00 0.00 N ATOM 635 CA ASP A 283 -5.240 14.595 -0.466 1.00 0.00 C ATOM 636 C ASP A 283 -5.715 15.656 0.519 1.00 0.00 C ATOM 637 O ASP A 283 -6.271 16.685 0.130 1.00 0.00 O ATOM 638 CB ASP A 283 -6.423 13.777 -0.984 1.00 0.00 C ATOM 639 CG ASP A 283 -7.345 14.588 -1.871 1.00 0.00 C ATOM 640 OD1 ASP A 283 -6.995 14.808 -3.049 1.00 0.00 O ATOM 641 OD2 ASP A 283 -8.432 14.989 -1.407 1.00 0.00 O ATOM 0 H ASP A 283 -4.582 12.792 0.394 1.00 0.00 H new ATOM 0 HA ASP A 283 -4.773 15.086 -1.320 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -6.050 12.918 -1.542 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.989 13.386 -0.138 1.00 0.00 H new ATOM 646 N ALA A 284 -5.470 15.398 1.803 1.00 0.00 N ATOM 647 CA ALA A 284 -5.769 16.363 2.853 1.00 0.00 C ATOM 648 C ALA A 284 -4.955 17.637 2.660 1.00 0.00 C ATOM 649 O ALA A 284 -5.396 18.730 3.021 1.00 0.00 O ATOM 650 CB ALA A 284 -5.489 15.764 4.222 1.00 0.00 C ATOM 0 H ALA A 284 -5.064 14.525 2.139 1.00 0.00 H new ATOM 0 HA ALA A 284 -6.828 16.616 2.792 1.00 0.00 H new ATOM 0 HB1 ALA A 284 -5.718 16.498 4.994 1.00 0.00 H new ATOM 0 HB2 ALA A 284 -6.110 14.880 4.366 1.00 0.00 H new ATOM 0 HB3 ALA A 284 -4.438 15.483 4.288 1.00 0.00 H new ATOM 656 N GLY A 285 -3.774 17.494 2.076 1.00 0.00 N ATOM 657 CA GLY A 285 -2.928 18.640 1.821 1.00 0.00 C ATOM 658 C GLY A 285 -1.495 18.403 2.244 1.00 0.00 C ATOM 659 O GLY A 285 -0.816 19.324 2.692 1.00 0.00 O ATOM 0 H GLY A 285 -3.386 16.601 1.773 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -2.956 18.879 0.758 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -3.323 19.506 2.353 1.00 0.00 H new ATOM 663 N HIS A 286 -1.031 17.170 2.098 1.00 0.00 N ATOM 664 CA HIS A 286 0.329 16.815 2.481 1.00 0.00 C ATOM 665 C HIS A 286 0.966 15.947 1.414 1.00 0.00 C ATOM 666 O HIS A 286 0.308 15.518 0.468 1.00 0.00 O ATOM 667 CB HIS A 286 0.355 16.070 3.822 1.00 0.00 C ATOM 668 CG HIS A 286 0.042 16.922 5.014 1.00 0.00 C ATOM 669 ND1 HIS A 286 0.994 17.557 5.786 1.00 0.00 N ATOM 670 CD2 HIS A 286 -1.155 17.227 5.576 1.00 0.00 C ATOM 671 CE1 HIS A 286 0.360 18.210 6.769 1.00 0.00 C ATOM 672 NE2 HIS A 286 -0.947 18.041 6.686 1.00 0.00 N ATOM 0 H HIS A 286 -1.577 16.397 1.717 1.00 0.00 H new ATOM 0 HA HIS A 286 0.894 17.741 2.587 1.00 0.00 H new ATOM 0 HB2 HIS A 286 -0.361 15.249 3.781 1.00 0.00 H new ATOM 0 HB3 HIS A 286 1.341 15.627 3.957 1.00 0.00 H new ATOM 0 HD2 HIS A 286 -2.117 16.891 5.219 1.00 0.00 H new ATOM 0 HE1 HIS A 286 0.853 18.797 7.529 1.00 0.00 H new ATOM 0 HE2 HIS A 286 -1.658 18.427 7.307 1.00 0.00 H new ATOM 680 N LYS A 287 2.253 15.692 1.575 1.00 0.00 N ATOM 681 CA LYS A 287 2.995 14.866 0.642 1.00 0.00 C ATOM 682 C LYS A 287 4.219 14.266 1.324 1.00 0.00 C ATOM 683 O LYS A 287 5.325 14.782 1.216 1.00 0.00 O ATOM 684 CB LYS A 287 3.382 15.685 -0.590 1.00 0.00 C ATOM 685 CG LYS A 287 3.983 17.041 -0.263 1.00 0.00 C ATOM 686 CD LYS A 287 4.018 17.939 -1.485 1.00 0.00 C ATOM 687 CE LYS A 287 2.619 18.259 -1.996 1.00 0.00 C ATOM 688 NZ LYS A 287 2.648 19.209 -3.140 1.00 0.00 N ATOM 0 H LYS A 287 2.809 16.050 2.352 1.00 0.00 H new ATOM 0 HA LYS A 287 2.364 14.041 0.311 1.00 0.00 H new ATOM 0 HB2 LYS A 287 4.097 15.115 -1.183 1.00 0.00 H new ATOM 0 HB3 LYS A 287 2.497 15.830 -1.210 1.00 0.00 H new ATOM 0 HG2 LYS A 287 3.401 17.519 0.525 1.00 0.00 H new ATOM 0 HG3 LYS A 287 4.994 16.909 0.123 1.00 0.00 H new ATOM 0 HD2 LYS A 287 4.535 18.866 -1.239 1.00 0.00 H new ATOM 0 HD3 LYS A 287 4.591 17.454 -2.275 1.00 0.00 H new ATOM 0 HE2 LYS A 287 2.125 17.337 -2.303 1.00 0.00 H new ATOM 0 HE3 LYS A 287 2.026 18.684 -1.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 1.676 19.400 -3.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 3.096 20.099 -2.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 3.192 18.793 -3.923 1.00 0.00 H new ATOM 702 N THR A 288 4.000 13.187 2.059 1.00 0.00 N ATOM 703 CA THR A 288 5.056 12.539 2.823 1.00 0.00 C ATOM 704 C THR A 288 4.844 11.030 2.870 1.00 0.00 C ATOM 705 O THR A 288 3.707 10.563 2.840 1.00 0.00 O ATOM 706 CB THR A 288 5.094 13.081 4.265 1.00 0.00 C ATOM 707 OG1 THR A 288 3.761 13.156 4.792 1.00 0.00 O ATOM 708 CG2 THR A 288 5.749 14.453 4.319 1.00 0.00 C ATOM 0 H THR A 288 3.089 12.737 2.143 1.00 0.00 H new ATOM 0 HA THR A 288 6.001 12.756 2.326 1.00 0.00 H new ATOM 0 HB THR A 288 5.688 12.397 4.871 1.00 0.00 H new ATOM 0 HG1 THR A 288 3.791 13.499 5.709 1.00 0.00 H new ATOM 0 HG21 THR A 288 5.762 14.810 5.349 1.00 0.00 H new ATOM 0 HG22 THR A 288 6.771 14.383 3.947 1.00 0.00 H new ATOM 0 HG23 THR A 288 5.184 15.150 3.700 1.00 0.00 H new ATOM 716 N CYS A 289 5.932 10.264 2.904 1.00 0.00 N ATOM 717 CA CYS A 289 5.829 8.837 3.103 1.00 0.00 C ATOM 718 C CYS A 289 5.753 8.543 4.601 1.00 0.00 C ATOM 719 O CYS A 289 6.493 9.137 5.389 1.00 0.00 O ATOM 720 CB CYS A 289 7.022 8.123 2.471 1.00 0.00 C ATOM 721 SG CYS A 289 6.657 6.435 1.950 1.00 0.00 S ATOM 0 H CYS A 289 6.884 10.613 2.796 1.00 0.00 H new ATOM 0 HA CYS A 289 4.924 8.467 2.620 1.00 0.00 H new ATOM 0 HB2 CYS A 289 7.363 8.695 1.608 1.00 0.00 H new ATOM 0 HB3 CYS A 289 7.845 8.104 3.186 1.00 0.00 H new ATOM 0 HG CYS A 289 7.483 6.083 1.010 1.00 0.00 H new ATOM 727 N PRO A 290 4.859 7.631 5.018 1.00 0.00 N ATOM 728 CA PRO A 290 4.634 7.313 6.440 1.00 0.00 C ATOM 729 C PRO A 290 5.855 6.694 7.119 1.00 0.00 C ATOM 730 O PRO A 290 5.890 6.543 8.340 1.00 0.00 O ATOM 731 CB PRO A 290 3.488 6.299 6.405 1.00 0.00 C ATOM 732 CG PRO A 290 3.521 5.726 5.030 1.00 0.00 C ATOM 733 CD PRO A 290 3.988 6.837 4.135 1.00 0.00 C ATOM 0 HA PRO A 290 4.419 8.214 7.014 1.00 0.00 H new ATOM 0 HB2 PRO A 290 3.624 5.524 7.159 1.00 0.00 H new ATOM 0 HB3 PRO A 290 2.531 6.778 6.610 1.00 0.00 H new ATOM 0 HG2 PRO A 290 4.197 4.872 4.978 1.00 0.00 H new ATOM 0 HG3 PRO A 290 2.535 5.371 4.731 1.00 0.00 H new ATOM 0 HD2 PRO A 290 4.530 6.457 3.269 1.00 0.00 H new ATOM 0 HD3 PRO A 290 3.154 7.427 3.755 1.00 0.00 H new ATOM 741 N LYS A 291 6.852 6.347 6.322 1.00 0.00 N ATOM 742 CA LYS A 291 8.024 5.643 6.820 1.00 0.00 C ATOM 743 C LYS A 291 8.977 6.579 7.557 1.00 0.00 C ATOM 744 O LYS A 291 9.379 6.302 8.687 1.00 0.00 O ATOM 745 CB LYS A 291 8.757 4.974 5.662 1.00 0.00 C ATOM 746 CG LYS A 291 7.860 4.085 4.816 1.00 0.00 C ATOM 747 CD LYS A 291 8.575 3.535 3.589 1.00 0.00 C ATOM 748 CE LYS A 291 9.174 4.649 2.740 1.00 0.00 C ATOM 749 NZ LYS A 291 10.581 4.945 3.113 1.00 0.00 N ATOM 0 H LYS A 291 6.873 6.543 5.321 1.00 0.00 H new ATOM 0 HA LYS A 291 7.681 4.889 7.528 1.00 0.00 H new ATOM 0 HB2 LYS A 291 9.198 5.743 5.027 1.00 0.00 H new ATOM 0 HB3 LYS A 291 9.579 4.378 6.058 1.00 0.00 H new ATOM 0 HG2 LYS A 291 7.498 3.256 5.424 1.00 0.00 H new ATOM 0 HG3 LYS A 291 6.986 4.653 4.499 1.00 0.00 H new ATOM 0 HD2 LYS A 291 9.364 2.852 3.903 1.00 0.00 H new ATOM 0 HD3 LYS A 291 7.874 2.956 2.988 1.00 0.00 H new ATOM 0 HE2 LYS A 291 9.131 4.365 1.688 1.00 0.00 H new ATOM 0 HE3 LYS A 291 8.573 5.551 2.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 10.720 5.975 3.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 10.788 4.529 4.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 11.222 4.538 2.402 1.00 0.00 H new ATOM 763 N SER A 292 9.347 7.683 6.924 1.00 0.00 N ATOM 764 CA SER A 292 10.339 8.579 7.497 1.00 0.00 C ATOM 765 C SER A 292 10.043 10.029 7.141 1.00 0.00 C ATOM 766 O SER A 292 10.858 10.918 7.396 1.00 0.00 O ATOM 767 CB SER A 292 11.734 8.185 7.006 1.00 0.00 C ATOM 768 OG SER A 292 12.026 6.836 7.350 1.00 0.00 O ATOM 0 H SER A 292 8.978 7.978 6.020 1.00 0.00 H new ATOM 0 HA SER A 292 10.299 8.488 8.582 1.00 0.00 H new ATOM 0 HB2 SER A 292 11.793 8.311 5.925 1.00 0.00 H new ATOM 0 HB3 SER A 292 12.480 8.847 7.445 1.00 0.00 H new ATOM 0 HG SER A 292 12.921 6.602 7.026 1.00 0.00 H new ATOM 774 N GLN A 293 8.869 10.258 6.556 1.00 0.00 N ATOM 775 CA GLN A 293 8.435 11.594 6.175 1.00 0.00 C ATOM 776 C GLN A 293 9.431 12.227 5.212 1.00 0.00 C ATOM 777 O GLN A 293 9.801 13.392 5.355 1.00 0.00 O ATOM 778 CB GLN A 293 8.266 12.458 7.420 1.00 0.00 C ATOM 779 CG GLN A 293 6.942 13.189 7.459 1.00 0.00 C ATOM 780 CD GLN A 293 7.098 14.698 7.471 1.00 0.00 C ATOM 781 OE1 GLN A 293 6.273 15.409 8.044 1.00 0.00 O ATOM 782 NE2 GLN A 293 8.144 15.201 6.830 1.00 0.00 N ATOM 0 H GLN A 293 8.197 9.524 6.335 1.00 0.00 H new ATOM 0 HA GLN A 293 7.474 11.521 5.666 1.00 0.00 H new ATOM 0 HB2 GLN A 293 8.353 11.829 8.306 1.00 0.00 H new ATOM 0 HB3 GLN A 293 9.077 13.185 7.464 1.00 0.00 H new ATOM 0 HG2 GLN A 293 6.347 12.898 6.594 1.00 0.00 H new ATOM 0 HG3 GLN A 293 6.388 12.879 8.345 1.00 0.00 H new ATOM 0 HE21 GLN A 293 8.806 14.578 6.367 1.00 0.00 H new ATOM 0 HE22 GLN A 293 8.287 16.211 6.800 1.00 0.00 H new ATOM 791 N GLU A 294 9.846 11.452 4.217 1.00 0.00 N ATOM 792 CA GLU A 294 10.836 11.901 3.243 1.00 0.00 C ATOM 793 C GLU A 294 10.293 13.007 2.344 1.00 0.00 C ATOM 794 O GLU A 294 11.049 13.622 1.593 1.00 0.00 O ATOM 795 CB GLU A 294 11.318 10.730 2.387 1.00 0.00 C ATOM 796 CG GLU A 294 11.755 9.517 3.194 1.00 0.00 C ATOM 797 CD GLU A 294 10.643 8.508 3.385 1.00 0.00 C ATOM 798 OE1 GLU A 294 9.746 8.742 4.226 1.00 0.00 O ATOM 799 OE2 GLU A 294 10.662 7.478 2.690 1.00 0.00 O ATOM 0 H GLU A 294 9.509 10.502 4.062 1.00 0.00 H new ATOM 0 HA GLU A 294 11.676 12.308 3.806 1.00 0.00 H new ATOM 0 HB2 GLU A 294 10.517 10.434 1.709 1.00 0.00 H new ATOM 0 HB3 GLU A 294 12.152 11.063 1.769 1.00 0.00 H new ATOM 0 HG2 GLU A 294 12.594 9.035 2.692 1.00 0.00 H new ATOM 0 HG3 GLU A 294 12.113 9.845 4.170 1.00 0.00 H new ATOM 806 N THR A 295 8.992 13.261 2.444 1.00 0.00 N ATOM 807 CA THR A 295 8.322 14.248 1.607 1.00 0.00 C ATOM 808 C THR A 295 8.266 13.786 0.152 1.00 0.00 C ATOM 809 O THR A 295 9.276 13.745 -0.556 1.00 0.00 O ATOM 810 CB THR A 295 8.990 15.638 1.705 1.00 0.00 C ATOM 811 OG1 THR A 295 8.941 16.104 3.062 1.00 0.00 O ATOM 812 CG2 THR A 295 8.301 16.648 0.794 1.00 0.00 C ATOM 0 H THR A 295 8.375 12.790 3.105 1.00 0.00 H new ATOM 0 HA THR A 295 7.303 14.344 1.982 1.00 0.00 H new ATOM 0 HB THR A 295 10.027 15.539 1.384 1.00 0.00 H new ATOM 0 HG1 THR A 295 9.367 16.985 3.121 1.00 0.00 H new ATOM 0 HG21 THR A 295 8.794 17.616 0.885 1.00 0.00 H new ATOM 0 HG22 THR A 295 8.361 16.306 -0.239 1.00 0.00 H new ATOM 0 HG23 THR A 295 7.255 16.745 1.084 1.00 0.00 H new ATOM 820 N LEU A 296 7.071 13.423 -0.279 1.00 0.00 N ATOM 821 CA LEU A 296 6.854 12.975 -1.639 1.00 0.00 C ATOM 822 C LEU A 296 6.805 14.190 -2.551 1.00 0.00 C ATOM 823 O LEU A 296 5.754 14.813 -2.702 1.00 0.00 O ATOM 824 CB LEU A 296 5.546 12.183 -1.755 1.00 0.00 C ATOM 825 CG LEU A 296 5.225 11.278 -0.565 1.00 0.00 C ATOM 826 CD1 LEU A 296 3.859 10.628 -0.737 1.00 0.00 C ATOM 827 CD2 LEU A 296 6.308 10.225 -0.381 1.00 0.00 C ATOM 0 H LEU A 296 6.231 13.431 0.300 1.00 0.00 H new ATOM 0 HA LEU A 296 7.672 12.316 -1.932 1.00 0.00 H new ATOM 0 HB2 LEU A 296 4.724 12.887 -1.888 1.00 0.00 H new ATOM 0 HB3 LEU A 296 5.590 11.570 -2.656 1.00 0.00 H new ATOM 0 HG LEU A 296 5.196 11.893 0.334 1.00 0.00 H new ATOM 0 HD11 LEU A 296 3.650 9.988 0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 296 3.094 11.402 -0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 296 3.853 10.028 -1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 296 6.059 9.592 0.471 1.00 0.00 H new ATOM 0 HD22 LEU A 296 6.376 9.613 -1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 296 7.265 10.715 -0.202 1.00 0.00 H new ATOM 839 N LEU A 297 7.954 14.540 -3.120 1.00 0.00 N ATOM 840 CA LEU A 297 8.079 15.740 -3.940 1.00 0.00 C ATOM 841 C LEU A 297 7.031 15.757 -5.048 1.00 0.00 C ATOM 842 O LEU A 297 6.399 16.780 -5.307 1.00 0.00 O ATOM 843 CB LEU A 297 9.484 15.830 -4.543 1.00 0.00 C ATOM 844 CG LEU A 297 9.780 17.122 -5.309 1.00 0.00 C ATOM 845 CD1 LEU A 297 9.655 18.330 -4.390 1.00 0.00 C ATOM 846 CD2 LEU A 297 11.166 17.063 -5.936 1.00 0.00 C ATOM 0 H LEU A 297 8.818 14.005 -3.027 1.00 0.00 H new ATOM 0 HA LEU A 297 7.913 16.605 -3.298 1.00 0.00 H new ATOM 0 HB2 LEU A 297 10.214 15.726 -3.741 1.00 0.00 H new ATOM 0 HB3 LEU A 297 9.628 14.985 -5.217 1.00 0.00 H new ATOM 0 HG LEU A 297 9.046 17.225 -6.108 1.00 0.00 H new ATOM 0 HD11 LEU A 297 9.869 19.239 -4.952 1.00 0.00 H new ATOM 0 HD12 LEU A 297 8.642 18.380 -3.991 1.00 0.00 H new ATOM 0 HD13 LEU A 297 10.365 18.237 -3.568 1.00 0.00 H new ATOM 0 HD21 LEU A 297 11.360 17.989 -6.477 1.00 0.00 H new ATOM 0 HD22 LEU A 297 11.914 16.936 -5.154 1.00 0.00 H new ATOM 0 HD23 LEU A 297 11.217 16.222 -6.627 1.00 0.00 H new ATOM 858 N HIS A 298 6.840 14.617 -5.687 1.00 0.00 N ATOM 859 CA HIS A 298 5.827 14.497 -6.719 1.00 0.00 C ATOM 860 C HIS A 298 4.547 13.914 -6.129 1.00 0.00 C ATOM 861 O HIS A 298 4.359 12.696 -6.120 1.00 0.00 O ATOM 862 CB HIS A 298 6.321 13.625 -7.885 1.00 0.00 C ATOM 863 CG HIS A 298 7.463 14.218 -8.656 1.00 0.00 C ATOM 864 ND1 HIS A 298 7.787 13.860 -9.947 1.00 0.00 N ATOM 865 CD2 HIS A 298 8.377 15.153 -8.290 1.00 0.00 C ATOM 866 CE1 HIS A 298 8.857 14.571 -10.316 1.00 0.00 C ATOM 867 NE2 HIS A 298 9.256 15.371 -9.344 1.00 0.00 N ATOM 0 H HIS A 298 7.371 13.764 -5.510 1.00 0.00 H new ATOM 0 HA HIS A 298 5.620 15.493 -7.109 1.00 0.00 H new ATOM 0 HB2 HIS A 298 6.626 12.654 -7.494 1.00 0.00 H new ATOM 0 HB3 HIS A 298 5.490 13.446 -8.568 1.00 0.00 H new ATOM 0 HD2 HIS A 298 8.415 15.649 -7.331 1.00 0.00 H new ATOM 0 HE1 HIS A 298 9.333 14.500 -11.283 1.00 0.00 H new ATOM 0 HE2 HIS A 298 10.046 16.016 -9.363 1.00 0.00 H new ATOM 875 N ALA A 299 3.688 14.780 -5.598 1.00 0.00 N ATOM 876 CA ALA A 299 2.394 14.338 -5.099 1.00 0.00 C ATOM 877 C ALA A 299 1.437 14.165 -6.269 1.00 0.00 C ATOM 878 O ALA A 299 0.796 15.113 -6.724 1.00 0.00 O ATOM 879 CB ALA A 299 1.827 15.300 -4.056 1.00 0.00 C ATOM 0 H ALA A 299 3.864 15.780 -5.504 1.00 0.00 H new ATOM 0 HA ALA A 299 2.524 13.379 -4.597 1.00 0.00 H new ATOM 0 HB1 ALA A 299 0.861 14.933 -3.710 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.513 15.367 -3.212 1.00 0.00 H new ATOM 0 HB3 ALA A 299 1.702 16.287 -4.501 1.00 0.00 H new ATOM 885 N GLY A 300 1.400 12.946 -6.765 1.00 0.00 N ATOM 886 CA GLY A 300 0.578 12.585 -7.897 1.00 0.00 C ATOM 887 C GLY A 300 0.573 11.086 -8.031 1.00 0.00 C ATOM 888 O GLY A 300 1.477 10.504 -8.634 1.00 0.00 O ATOM 0 H GLY A 300 1.946 12.171 -6.388 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -0.438 12.956 -7.760 1.00 0.00 H new ATOM 0 HA3 GLY A 300 0.965 13.044 -8.807 1.00 0.00 H new ATOM 892 N LEU A 301 -0.425 10.463 -7.438 1.00 0.00 N ATOM 893 CA LEU A 301 -0.394 9.033 -7.200 1.00 0.00 C ATOM 894 C LEU A 301 -0.657 8.229 -8.466 1.00 0.00 C ATOM 895 O LEU A 301 -1.479 8.595 -9.308 1.00 0.00 O ATOM 896 CB LEU A 301 -1.367 8.654 -6.078 1.00 0.00 C ATOM 897 CG LEU A 301 -0.937 9.119 -4.676 1.00 0.00 C ATOM 898 CD1 LEU A 301 -1.066 10.626 -4.524 1.00 0.00 C ATOM 899 CD2 LEU A 301 -1.737 8.411 -3.602 1.00 0.00 C ATOM 0 H LEU A 301 -1.272 10.927 -7.110 1.00 0.00 H new ATOM 0 HA LEU A 301 0.616 8.776 -6.879 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.345 9.079 -6.304 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.485 7.570 -6.067 1.00 0.00 H new ATOM 0 HG LEU A 301 0.114 8.858 -4.555 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -0.754 10.919 -3.522 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -0.433 11.121 -5.260 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -2.104 10.920 -4.681 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -1.414 8.757 -2.620 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.797 8.630 -3.734 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.577 7.336 -3.678 1.00 0.00 H new ATOM 911 N THR A 302 0.071 7.134 -8.573 1.00 0.00 N ATOM 912 CA THR A 302 0.084 6.292 -9.751 1.00 0.00 C ATOM 913 C THR A 302 -0.261 4.849 -9.368 1.00 0.00 C ATOM 914 O THR A 302 0.327 4.300 -8.451 1.00 0.00 O ATOM 915 CB THR A 302 1.492 6.356 -10.383 1.00 0.00 C ATOM 916 OG1 THR A 302 1.691 7.625 -11.022 1.00 0.00 O ATOM 917 CG2 THR A 302 1.735 5.230 -11.371 1.00 0.00 C ATOM 0 H THR A 302 0.682 6.799 -7.828 1.00 0.00 H new ATOM 0 HA THR A 302 -0.659 6.641 -10.468 1.00 0.00 H new ATOM 0 HB THR A 302 2.213 6.237 -9.574 1.00 0.00 H new ATOM 0 HG1 THR A 302 2.587 7.655 -11.418 1.00 0.00 H new ATOM 0 HG21 THR A 302 2.739 5.321 -11.787 1.00 0.00 H new ATOM 0 HG22 THR A 302 1.639 4.271 -10.861 1.00 0.00 H new ATOM 0 HG23 THR A 302 1.002 5.288 -12.176 1.00 0.00 H new ATOM 925 N PRO A 303 -1.233 4.221 -10.040 1.00 0.00 N ATOM 926 CA PRO A 303 -1.612 2.832 -9.748 1.00 0.00 C ATOM 927 C PRO A 303 -0.438 1.864 -9.925 1.00 0.00 C ATOM 928 O PRO A 303 0.123 1.751 -11.016 1.00 0.00 O ATOM 929 CB PRO A 303 -2.709 2.534 -10.776 1.00 0.00 C ATOM 930 CG PRO A 303 -3.210 3.870 -11.211 1.00 0.00 C ATOM 931 CD PRO A 303 -2.034 4.800 -11.130 1.00 0.00 C ATOM 0 HA PRO A 303 -1.936 2.707 -8.715 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -2.315 1.967 -11.620 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -3.509 1.937 -10.337 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -3.604 3.827 -12.226 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -4.022 4.211 -10.568 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -1.478 4.832 -12.067 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -2.341 5.822 -10.907 1.00 0.00 H new ATOM 939 N ASN A 304 -0.055 1.179 -8.852 1.00 0.00 N ATOM 940 CA ASN A 304 1.051 0.231 -8.919 1.00 0.00 C ATOM 941 C ASN A 304 0.517 -1.159 -9.241 1.00 0.00 C ATOM 942 O ASN A 304 -0.139 -1.794 -8.412 1.00 0.00 O ATOM 943 CB ASN A 304 1.826 0.179 -7.609 1.00 0.00 C ATOM 944 CG ASN A 304 3.198 -0.436 -7.802 1.00 0.00 C ATOM 945 OD1 ASN A 304 3.441 -1.137 -8.788 1.00 0.00 O ATOM 946 ND2 ASN A 304 4.100 -0.200 -6.864 1.00 0.00 N ATOM 0 H ASN A 304 -0.490 1.261 -7.933 1.00 0.00 H new ATOM 0 HA ASN A 304 1.729 0.566 -9.704 1.00 0.00 H new ATOM 0 HB2 ASN A 304 1.931 1.186 -7.206 1.00 0.00 H new ATOM 0 HB3 ASN A 304 1.266 -0.401 -6.876 1.00 0.00 H new ATOM 0 HD21 ASN A 304 5.034 -0.603 -6.942 1.00 0.00 H new ATOM 0 HD22 ASN A 304 3.862 0.385 -6.063 1.00 0.00 H new ATOM 953 N TYR A 305 0.813 -1.638 -10.436 1.00 0.00 N ATOM 954 CA TYR A 305 0.247 -2.891 -10.913 1.00 0.00 C ATOM 955 C TYR A 305 0.973 -4.115 -10.361 1.00 0.00 C ATOM 956 O TYR A 305 0.475 -5.232 -10.481 1.00 0.00 O ATOM 957 CB TYR A 305 0.239 -2.921 -12.440 1.00 0.00 C ATOM 958 CG TYR A 305 -0.713 -1.914 -13.041 1.00 0.00 C ATOM 959 CD1 TYR A 305 -2.064 -2.207 -13.175 1.00 0.00 C ATOM 960 CD2 TYR A 305 -0.266 -0.670 -13.465 1.00 0.00 C ATOM 961 CE1 TYR A 305 -2.942 -1.289 -13.717 1.00 0.00 C ATOM 962 CE2 TYR A 305 -1.138 0.254 -14.008 1.00 0.00 C ATOM 963 CZ TYR A 305 -2.473 -0.059 -14.134 1.00 0.00 C ATOM 964 OH TYR A 305 -3.343 0.862 -14.675 1.00 0.00 O ATOM 0 H TYR A 305 1.442 -1.180 -11.095 1.00 0.00 H new ATOM 0 HA TYR A 305 -0.777 -2.938 -10.543 1.00 0.00 H new ATOM 0 HB2 TYR A 305 1.246 -2.726 -12.808 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -0.036 -3.920 -12.778 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -2.434 -3.168 -12.850 1.00 0.00 H new ATOM 0 HD2 TYR A 305 0.780 -0.420 -13.369 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -3.990 -1.532 -13.814 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -0.774 1.218 -14.332 1.00 0.00 H new ATOM 0 HH TYR A 305 -2.851 1.675 -14.915 1.00 0.00 H new ATOM 974 N VAL A 306 2.135 -3.916 -9.747 1.00 0.00 N ATOM 975 CA VAL A 306 2.884 -5.042 -9.195 1.00 0.00 C ATOM 976 C VAL A 306 2.155 -5.634 -7.996 1.00 0.00 C ATOM 977 O VAL A 306 2.140 -6.842 -7.795 1.00 0.00 O ATOM 978 CB VAL A 306 4.326 -4.652 -8.760 1.00 0.00 C ATOM 979 CG1 VAL A 306 4.322 -3.732 -7.539 1.00 0.00 C ATOM 980 CG2 VAL A 306 5.151 -5.899 -8.473 1.00 0.00 C ATOM 0 H VAL A 306 2.573 -3.004 -9.620 1.00 0.00 H new ATOM 0 HA VAL A 306 2.959 -5.778 -9.996 1.00 0.00 H new ATOM 0 HB VAL A 306 4.779 -4.105 -9.587 1.00 0.00 H new ATOM 0 HG11 VAL A 306 5.348 -3.483 -7.268 1.00 0.00 H new ATOM 0 HG12 VAL A 306 3.777 -2.818 -7.774 1.00 0.00 H new ATOM 0 HG13 VAL A 306 3.838 -4.238 -6.704 1.00 0.00 H new ATOM 0 HG21 VAL A 306 6.157 -5.608 -8.170 1.00 0.00 H new ATOM 0 HG22 VAL A 306 4.681 -6.469 -7.672 1.00 0.00 H new ATOM 0 HG23 VAL A 306 5.206 -6.514 -9.372 1.00 0.00 H new ATOM 990 N LEU A 307 1.528 -4.772 -7.220 1.00 0.00 N ATOM 991 CA LEU A 307 1.009 -5.170 -5.930 1.00 0.00 C ATOM 992 C LEU A 307 -0.460 -5.548 -5.997 1.00 0.00 C ATOM 993 O LEU A 307 -0.913 -6.401 -5.242 1.00 0.00 O ATOM 994 CB LEU A 307 1.230 -4.041 -4.930 1.00 0.00 C ATOM 995 CG LEU A 307 1.691 -4.487 -3.551 1.00 0.00 C ATOM 996 CD1 LEU A 307 2.842 -5.472 -3.677 1.00 0.00 C ATOM 997 CD2 LEU A 307 2.120 -3.282 -2.732 1.00 0.00 C ATOM 0 H LEU A 307 1.367 -3.794 -7.461 1.00 0.00 H new ATOM 0 HA LEU A 307 1.547 -6.060 -5.605 1.00 0.00 H new ATOM 0 HB2 LEU A 307 1.970 -3.353 -5.339 1.00 0.00 H new ATOM 0 HB3 LEU A 307 0.300 -3.483 -4.823 1.00 0.00 H new ATOM 0 HG LEU A 307 0.862 -4.981 -3.044 1.00 0.00 H new ATOM 0 HD11 LEU A 307 3.164 -5.784 -2.684 1.00 0.00 H new ATOM 0 HD12 LEU A 307 2.514 -6.344 -4.243 1.00 0.00 H new ATOM 0 HD13 LEU A 307 3.674 -4.995 -4.195 1.00 0.00 H new ATOM 0 HD21 LEU A 307 2.449 -3.611 -1.746 1.00 0.00 H new ATOM 0 HD22 LEU A 307 2.941 -2.772 -3.237 1.00 0.00 H new ATOM 0 HD23 LEU A 307 1.279 -2.597 -2.625 1.00 0.00 H new ATOM 1009 N LYS A 308 -1.187 -4.932 -6.920 1.00 0.00 N ATOM 1010 CA LYS A 308 -2.615 -5.122 -7.052 1.00 0.00 C ATOM 1011 C LYS A 308 -2.946 -6.593 -7.260 1.00 0.00 C ATOM 1012 O LYS A 308 -3.930 -7.084 -6.733 1.00 0.00 O ATOM 1013 CB LYS A 308 -3.095 -4.270 -8.230 1.00 0.00 C ATOM 1014 CG LYS A 308 -4.561 -3.911 -8.175 1.00 0.00 C ATOM 1015 CD LYS A 308 -5.435 -4.985 -8.779 1.00 0.00 C ATOM 1016 CE LYS A 308 -6.849 -4.856 -8.267 1.00 0.00 C ATOM 1017 NZ LYS A 308 -7.452 -3.540 -8.619 1.00 0.00 N ATOM 0 H LYS A 308 -0.794 -4.282 -7.601 1.00 0.00 H new ATOM 0 HA LYS A 308 -3.125 -4.810 -6.141 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -2.508 -3.352 -8.263 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -2.898 -4.808 -9.157 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -4.854 -3.747 -7.138 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -4.723 -2.972 -8.705 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -5.425 -4.903 -9.866 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -5.039 -5.969 -8.530 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -7.460 -5.657 -8.683 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -6.855 -4.980 -7.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -8.429 -3.499 -8.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -6.894 -2.776 -8.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -7.455 -3.425 -9.653 1.00 0.00 H new ATOM 1031 N SER A 309 -2.107 -7.294 -8.004 1.00 0.00 N ATOM 1032 CA SER A 309 -2.298 -8.720 -8.222 1.00 0.00 C ATOM 1033 C SER A 309 -2.002 -9.515 -6.946 1.00 0.00 C ATOM 1034 O SER A 309 -2.756 -10.415 -6.574 1.00 0.00 O ATOM 1035 CB SER A 309 -1.388 -9.191 -9.356 1.00 0.00 C ATOM 1036 OG SER A 309 -1.516 -8.348 -10.488 1.00 0.00 O ATOM 0 H SER A 309 -1.288 -6.901 -8.467 1.00 0.00 H new ATOM 0 HA SER A 309 -3.339 -8.893 -8.494 1.00 0.00 H new ATOM 0 HB2 SER A 309 -0.352 -9.198 -9.018 1.00 0.00 H new ATOM 0 HB3 SER A 309 -1.641 -10.215 -9.629 1.00 0.00 H new ATOM 0 HG SER A 309 -0.924 -8.666 -11.201 1.00 0.00 H new ATOM 1042 N LEU A 310 -0.918 -9.148 -6.267 1.00 0.00 N ATOM 1043 CA LEU A 310 -0.453 -9.873 -5.084 1.00 0.00 C ATOM 1044 C LEU A 310 -1.389 -9.670 -3.895 1.00 0.00 C ATOM 1045 O LEU A 310 -1.709 -10.613 -3.175 1.00 0.00 O ATOM 1046 CB LEU A 310 0.974 -9.442 -4.714 1.00 0.00 C ATOM 1047 CG LEU A 310 2.108 -10.103 -5.512 1.00 0.00 C ATOM 1048 CD1 LEU A 310 2.106 -11.607 -5.302 1.00 0.00 C ATOM 1049 CD2 LEU A 310 2.007 -9.777 -6.994 1.00 0.00 C ATOM 0 H LEU A 310 -0.340 -8.346 -6.518 1.00 0.00 H new ATOM 0 HA LEU A 310 -0.451 -10.935 -5.331 1.00 0.00 H new ATOM 0 HB2 LEU A 310 1.050 -8.362 -4.840 1.00 0.00 H new ATOM 0 HB3 LEU A 310 1.132 -9.651 -3.656 1.00 0.00 H new ATOM 0 HG LEU A 310 3.050 -9.699 -5.142 1.00 0.00 H new ATOM 0 HD11 LEU A 310 2.917 -12.056 -5.876 1.00 0.00 H new ATOM 0 HD12 LEU A 310 2.246 -11.827 -4.244 1.00 0.00 H new ATOM 0 HD13 LEU A 310 1.154 -12.020 -5.636 1.00 0.00 H new ATOM 0 HD21 LEU A 310 2.824 -10.260 -7.529 1.00 0.00 H new ATOM 0 HD22 LEU A 310 1.055 -10.139 -7.382 1.00 0.00 H new ATOM 0 HD23 LEU A 310 2.069 -8.698 -7.134 1.00 0.00 H new ATOM 1061 N ILE A 311 -1.825 -8.440 -3.690 1.00 0.00 N ATOM 1062 CA ILE A 311 -2.743 -8.135 -2.601 1.00 0.00 C ATOM 1063 C ILE A 311 -4.113 -8.729 -2.880 1.00 0.00 C ATOM 1064 O ILE A 311 -4.797 -9.206 -1.972 1.00 0.00 O ATOM 1065 CB ILE A 311 -2.883 -6.608 -2.387 1.00 0.00 C ATOM 1066 CG1 ILE A 311 -3.446 -5.928 -3.639 1.00 0.00 C ATOM 1067 CG2 ILE A 311 -1.548 -5.996 -2.009 1.00 0.00 C ATOM 1068 CD1 ILE A 311 -3.400 -4.417 -3.586 1.00 0.00 C ATOM 0 H ILE A 311 -1.561 -7.636 -4.260 1.00 0.00 H new ATOM 0 HA ILE A 311 -2.329 -8.576 -1.694 1.00 0.00 H new ATOM 0 HB ILE A 311 -3.583 -6.447 -1.567 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -2.885 -6.269 -4.509 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -4.479 -6.246 -3.780 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -1.668 -4.923 -1.863 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -1.188 -6.450 -1.086 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -0.827 -6.175 -2.806 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -3.815 -4.008 -4.507 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -3.985 -4.065 -2.736 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -2.367 -4.088 -3.477 1.00 0.00 H new ATOM 1080 N ALA A 312 -4.493 -8.721 -4.150 1.00 0.00 N ATOM 1081 CA ALA A 312 -5.787 -9.219 -4.565 1.00 0.00 C ATOM 1082 C ALA A 312 -5.905 -10.711 -4.288 1.00 0.00 C ATOM 1083 O ALA A 312 -6.909 -11.179 -3.752 1.00 0.00 O ATOM 1084 CB ALA A 312 -6.015 -8.935 -6.041 1.00 0.00 C ATOM 0 H ALA A 312 -3.914 -8.371 -4.913 1.00 0.00 H new ATOM 0 HA ALA A 312 -6.554 -8.702 -3.988 1.00 0.00 H new ATOM 0 HB1 ALA A 312 -6.992 -9.315 -6.338 1.00 0.00 H new ATOM 0 HB2 ALA A 312 -5.976 -7.860 -6.215 1.00 0.00 H new ATOM 0 HB3 ALA A 312 -5.240 -9.426 -6.630 1.00 0.00 H new ATOM 1090 N LEU A 313 -4.852 -11.449 -4.629 1.00 0.00 N ATOM 1091 CA LEU A 313 -4.848 -12.895 -4.460 1.00 0.00 C ATOM 1092 C LEU A 313 -4.865 -13.284 -2.985 1.00 0.00 C ATOM 1093 O LEU A 313 -5.418 -14.322 -2.620 1.00 0.00 O ATOM 1094 CB LEU A 313 -3.637 -13.529 -5.175 1.00 0.00 C ATOM 1095 CG LEU A 313 -2.238 -13.140 -4.652 1.00 0.00 C ATOM 1096 CD1 LEU A 313 -1.814 -14.009 -3.473 1.00 0.00 C ATOM 1097 CD2 LEU A 313 -1.205 -13.237 -5.761 1.00 0.00 C ATOM 0 H LEU A 313 -3.992 -11.068 -5.024 1.00 0.00 H new ATOM 0 HA LEU A 313 -5.759 -13.282 -4.917 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -3.734 -14.613 -5.111 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -3.690 -13.266 -6.231 1.00 0.00 H new ATOM 0 HG LEU A 313 -2.298 -12.108 -4.307 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -0.824 -13.704 -3.134 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -2.529 -13.891 -2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -1.785 -15.054 -3.783 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -0.226 -12.959 -5.371 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -1.169 -14.260 -6.136 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -1.478 -12.562 -6.572 1.00 0.00 H new ATOM 1109 N TRP A 314 -4.272 -12.453 -2.132 1.00 0.00 N ATOM 1110 CA TRP A 314 -4.138 -12.812 -0.732 1.00 0.00 C ATOM 1111 C TRP A 314 -5.383 -12.438 0.055 1.00 0.00 C ATOM 1112 O TRP A 314 -5.868 -13.226 0.865 1.00 0.00 O ATOM 1113 CB TRP A 314 -2.905 -12.172 -0.105 1.00 0.00 C ATOM 1114 CG TRP A 314 -2.396 -12.955 1.069 1.00 0.00 C ATOM 1115 CD1 TRP A 314 -1.467 -13.954 1.038 1.00 0.00 C ATOM 1116 CD2 TRP A 314 -2.799 -12.825 2.439 1.00 0.00 C ATOM 1117 NE1 TRP A 314 -1.260 -14.447 2.303 1.00 0.00 N ATOM 1118 CE2 TRP A 314 -2.067 -13.772 3.181 1.00 0.00 C ATOM 1119 CE3 TRP A 314 -3.704 -11.998 3.111 1.00 0.00 C ATOM 1120 CZ2 TRP A 314 -2.217 -13.916 4.560 1.00 0.00 C ATOM 1121 CZ3 TRP A 314 -3.852 -12.143 4.477 1.00 0.00 C ATOM 1122 CH2 TRP A 314 -3.110 -13.093 5.189 1.00 0.00 C ATOM 0 H TRP A 314 -3.884 -11.544 -2.383 1.00 0.00 H new ATOM 0 HA TRP A 314 -4.016 -13.894 -0.690 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -2.118 -12.092 -0.855 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.146 -11.158 0.214 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -0.967 -14.306 0.148 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -0.611 -15.194 2.549 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -4.277 -11.259 2.572 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -1.649 -14.651 5.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -4.552 -11.513 5.005 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -3.246 -13.178 6.257 1.00 0.00 H new ATOM 1133 N CYS A 315 -5.923 -11.246 -0.190 1.00 0.00 N ATOM 1134 CA CYS A 315 -7.115 -10.813 0.529 1.00 0.00 C ATOM 1135 C CYS A 315 -8.312 -11.679 0.143 1.00 0.00 C ATOM 1136 O CYS A 315 -9.297 -11.750 0.872 1.00 0.00 O ATOM 1137 CB CYS A 315 -7.413 -9.330 0.284 1.00 0.00 C ATOM 1138 SG CYS A 315 -7.713 -8.901 -1.447 1.00 0.00 S ATOM 0 H CYS A 315 -5.561 -10.575 -0.868 1.00 0.00 H new ATOM 0 HA CYS A 315 -6.926 -10.935 1.595 1.00 0.00 H new ATOM 0 HB2 CYS A 315 -8.286 -9.046 0.872 1.00 0.00 H new ATOM 0 HB3 CYS A 315 -6.575 -8.738 0.652 1.00 0.00 H new ATOM 0 HG CYS A 315 -6.577 -8.772 -2.065 1.00 0.00 H new ATOM 1144 N GLU A 316 -8.203 -12.353 -0.996 1.00 0.00 N ATOM 1145 CA GLU A 316 -9.209 -13.315 -1.434 1.00 0.00 C ATOM 1146 C GLU A 316 -9.308 -14.481 -0.442 1.00 0.00 C ATOM 1147 O GLU A 316 -10.360 -15.105 -0.300 1.00 0.00 O ATOM 1148 CB GLU A 316 -8.833 -13.842 -2.827 1.00 0.00 C ATOM 1149 CG GLU A 316 -9.767 -14.910 -3.377 1.00 0.00 C ATOM 1150 CD GLU A 316 -11.088 -14.353 -3.873 1.00 0.00 C ATOM 1151 OE1 GLU A 316 -11.894 -13.881 -3.045 1.00 0.00 O ATOM 1152 OE2 GLU A 316 -11.337 -14.413 -5.098 1.00 0.00 O ATOM 0 H GLU A 316 -7.419 -12.249 -1.640 1.00 0.00 H new ATOM 0 HA GLU A 316 -10.179 -12.820 -1.479 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -8.811 -13.004 -3.524 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -7.823 -14.249 -2.786 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -9.270 -15.431 -4.195 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -9.961 -15.649 -2.599 1.00 0.00 H new ATOM 1159 N SER A 317 -8.214 -14.745 0.262 1.00 0.00 N ATOM 1160 CA SER A 317 -8.119 -15.904 1.141 1.00 0.00 C ATOM 1161 C SER A 317 -8.493 -15.564 2.588 1.00 0.00 C ATOM 1162 O SER A 317 -8.382 -16.412 3.472 1.00 0.00 O ATOM 1163 CB SER A 317 -6.692 -16.469 1.086 1.00 0.00 C ATOM 1164 OG SER A 317 -6.548 -17.619 1.905 1.00 0.00 O ATOM 0 H SER A 317 -7.374 -14.167 0.240 1.00 0.00 H new ATOM 0 HA SER A 317 -8.832 -16.650 0.790 1.00 0.00 H new ATOM 0 HB2 SER A 317 -6.441 -16.723 0.056 1.00 0.00 H new ATOM 0 HB3 SER A 317 -5.985 -15.704 1.407 1.00 0.00 H new ATOM 0 HG SER A 317 -7.100 -17.519 2.709 1.00 0.00 H new ATOM 1170 N ASN A 318 -8.945 -14.339 2.838 1.00 0.00 N ATOM 1171 CA ASN A 318 -9.239 -13.929 4.212 1.00 0.00 C ATOM 1172 C ASN A 318 -10.326 -12.861 4.280 1.00 0.00 C ATOM 1173 O ASN A 318 -11.151 -12.863 5.194 1.00 0.00 O ATOM 1174 CB ASN A 318 -7.967 -13.399 4.891 1.00 0.00 C ATOM 1175 CG ASN A 318 -8.178 -13.066 6.361 1.00 0.00 C ATOM 1176 OD1 ASN A 318 -8.543 -11.823 6.654 1.00 0.00 O flip ATOM 1177 ND2 ASN A 318 -8.004 -13.918 7.228 1.00 0.00 N flip ATOM 0 H ASN A 318 -9.113 -13.626 2.128 1.00 0.00 H new ATOM 0 HA ASN A 318 -9.604 -14.813 4.734 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -7.176 -14.144 4.802 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -7.626 -12.507 4.366 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -7.724 -14.863 6.965 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -8.140 -13.681 8.211 1.00 0.00 H new ATOM 1184 N GLY A 319 -10.331 -11.957 3.314 1.00 0.00 N ATOM 1185 CA GLY A 319 -11.149 -10.769 3.427 1.00 0.00 C ATOM 1186 C GLY A 319 -10.496 -9.787 4.370 1.00 0.00 C ATOM 1187 O GLY A 319 -11.103 -9.332 5.335 1.00 0.00 O ATOM 0 H GLY A 319 -9.785 -12.024 2.455 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -11.281 -10.313 2.446 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -12.142 -11.033 3.792 1.00 0.00 H new ATOM 1191 N ILE A 320 -9.235 -9.491 4.094 1.00 0.00 N ATOM 1192 CA ILE A 320 -8.415 -8.711 5.005 1.00 0.00 C ATOM 1193 C ILE A 320 -8.438 -7.226 4.675 1.00 0.00 C ATOM 1194 O ILE A 320 -8.195 -6.817 3.537 1.00 0.00 O ATOM 1195 CB ILE A 320 -6.957 -9.229 5.025 1.00 0.00 C ATOM 1196 CG1 ILE A 320 -6.038 -8.306 5.822 1.00 0.00 C ATOM 1197 CG2 ILE A 320 -6.428 -9.376 3.619 1.00 0.00 C ATOM 1198 CD1 ILE A 320 -4.772 -8.982 6.299 1.00 0.00 C ATOM 0 H ILE A 320 -8.756 -9.782 3.241 1.00 0.00 H new ATOM 0 HA ILE A 320 -8.848 -8.836 5.997 1.00 0.00 H new ATOM 0 HB ILE A 320 -6.969 -10.203 5.514 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -5.772 -7.449 5.204 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.582 -7.921 6.684 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -5.402 -9.741 3.653 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -7.047 -10.085 3.069 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -6.452 -8.408 3.118 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -4.167 -8.268 6.858 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -5.029 -9.823 6.944 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -4.207 -9.343 5.440 1.00 0.00 H new ATOM 1210 N GLU A 321 -8.757 -6.449 5.692 1.00 0.00 N ATOM 1211 CA GLU A 321 -8.722 -4.996 5.639 1.00 0.00 C ATOM 1212 C GLU A 321 -9.152 -4.435 6.986 1.00 0.00 C ATOM 1213 O GLU A 321 -8.298 -4.338 7.886 1.00 0.00 O ATOM 1214 CB GLU A 321 -9.631 -4.444 4.543 1.00 0.00 C ATOM 1215 CG GLU A 321 -9.410 -2.963 4.284 1.00 0.00 C ATOM 1216 CD GLU A 321 -10.292 -2.419 3.189 1.00 0.00 C ATOM 1217 OE1 GLU A 321 -10.046 -2.752 2.012 1.00 0.00 O ATOM 1218 OE2 GLU A 321 -11.223 -1.644 3.499 1.00 0.00 O ATOM 1219 OXT GLU A 321 -10.352 -4.125 7.151 1.00 0.00 O ATOM 0 H GLU A 321 -9.054 -6.815 6.597 1.00 0.00 H new ATOM 0 HA GLU A 321 -7.701 -4.692 5.408 1.00 0.00 H new ATOM 0 HB2 GLU A 321 -9.459 -4.999 3.621 1.00 0.00 H new ATOM 0 HB3 GLU A 321 -10.671 -4.608 4.824 1.00 0.00 H new ATOM 0 HG2 GLU A 321 -9.596 -2.407 5.203 1.00 0.00 H new ATOM 0 HG3 GLU A 321 -8.366 -2.798 4.018 1.00 0.00 H new TER 1226 GLU A 321