USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 920 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 296 MET CE :methyl 163:sc= -4.03! (180deg=-5.93!) USER MOD Set 1.2: A 416 HIS : no HE2:sc= -14.3! C(o=-18!,f=-19!) USER MOD Set 2.1: A 357 LYS NZ :NH3+ -136:sc= 0 (180deg=0) USER MOD Set 2.2: A 370 GLN :FLIP amide:sc= -0.14 F(o=-0.94,f=-0.14) USER MOD Set 3.1: A 333 HIS :FLIP no HE2:sc= -13.4! C(o=-15!,f=-13!) USER MOD Set 3.2: A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 298 MET CE :methyl -168:sc= -9.1! (180deg=-9.98!) USER MOD Single : A 302 ASN :FLIP amide:sc= -2.8! C(o=-3.5!,f=-2.8!) USER MOD Single : A 313 SER OG : rot 108:sc= -0.132 USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 44:sc= 0.222 USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot -37:sc= 1.7 USER MOD Single : A 331 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.215) USER MOD Single : A 332 MET CE :methyl -156:sc= -1.77! (180deg=-4.95!) USER MOD Single : A 338 LYS NZ :NH3+ -157:sc= -0.79 (180deg=-1.68!) USER MOD Single : A 343 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 344 MET CE :methyl -167:sc= -3.62! (180deg=-4.13!) USER MOD Single : A 347 ASN : amide:sc= -0.62 K(o=-0.62,f=-3.5!) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= -0.546 K(o=-0.55,f=-1.8!) USER MOD Single : A 359 SER OG : rot 170:sc= 0 USER MOD Single : A 360 SER OG : rot -20:sc= -0.0753 USER MOD Single : A 362 THR OG1 : rot 180:sc= -0.441 USER MOD Single : A 365 ASN : amide:sc= -1.68! C(o=-1.7!,f=-4.2!) USER MOD Single : A 382 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS : no HD1:sc= -0.88 X(o=-0.88,f=-1) USER MOD Single : A 410 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 415 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 417 ASN : amide:sc= -3.34! C(o=-3.3!,f=-11!) USER MOD Single : A 419 MET CE :methyl 162:sc= -1.65 (180deg=-1.85!) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0.131 USER MOD Single : A 431 SER OG : rot 180:sc= -1.74! USER MOD ----------------------------------------------------------------- ATOM 73 N PRO A 295 4.915 -3.375 2.677 1.00 0.00 N ATOM 74 CA PRO A 295 4.100 -3.964 1.622 1.00 0.00 C ATOM 75 C PRO A 295 4.984 -4.316 0.441 1.00 0.00 C ATOM 76 O PRO A 295 6.179 -4.496 0.579 1.00 0.00 O ATOM 77 CB PRO A 295 3.144 -2.836 1.260 1.00 0.00 C ATOM 78 CG PRO A 295 3.853 -1.571 1.644 1.00 0.00 C ATOM 79 CD PRO A 295 5.067 -1.951 2.473 1.00 0.00 C ATOM 0 HA PRO A 295 3.585 -4.879 1.915 1.00 0.00 H new ATOM 0 HB2 PRO A 295 2.909 -2.847 0.196 1.00 0.00 H new ATOM 0 HB3 PRO A 295 2.200 -2.935 1.796 1.00 0.00 H new ATOM 0 HG2 PRO A 295 4.156 -1.018 0.755 1.00 0.00 H new ATOM 0 HG3 PRO A 295 3.190 -0.920 2.214 1.00 0.00 H new ATOM 0 HD2 PRO A 295 5.996 -1.719 1.952 1.00 0.00 H new ATOM 0 HD3 PRO A 295 5.089 -1.412 3.420 1.00 0.00 H new ATOM 87 N MET A 296 4.416 -4.411 -0.709 1.00 0.00 N ATOM 88 CA MET A 296 5.212 -4.750 -1.900 1.00 0.00 C ATOM 89 C MET A 296 6.179 -5.868 -1.575 1.00 0.00 C ATOM 90 O MET A 296 7.312 -5.656 -1.194 1.00 0.00 O ATOM 91 CB MET A 296 5.938 -3.489 -2.239 1.00 0.00 C ATOM 92 CG MET A 296 5.345 -2.904 -3.513 1.00 0.00 C ATOM 93 SD MET A 296 4.245 -1.527 -3.097 1.00 0.00 S ATOM 94 CE MET A 296 2.821 -2.066 -4.079 1.00 0.00 C ATOM 0 H MET A 296 3.421 -4.267 -0.880 1.00 0.00 H new ATOM 0 HA MET A 296 4.602 -5.101 -2.732 1.00 0.00 H new ATOM 0 HB2 MET A 296 5.853 -2.774 -1.421 1.00 0.00 H new ATOM 0 HB3 MET A 296 7.000 -3.691 -2.376 1.00 0.00 H new ATOM 0 HG2 MET A 296 6.142 -2.559 -4.172 1.00 0.00 H new ATOM 0 HG3 MET A 296 4.793 -3.672 -4.055 1.00 0.00 H new ATOM 0 HE1 MET A 296 1.928 -1.538 -3.745 1.00 0.00 H new ATOM 0 HE2 MET A 296 3.000 -1.846 -5.131 1.00 0.00 H new ATOM 0 HE3 MET A 296 2.677 -3.139 -3.952 1.00 0.00 H new ATOM 104 N GLU A 297 5.722 -7.042 -1.722 1.00 0.00 N ATOM 105 CA GLU A 297 6.559 -8.240 -1.439 1.00 0.00 C ATOM 106 C GLU A 297 6.234 -9.336 -2.458 1.00 0.00 C ATOM 107 O GLU A 297 5.732 -9.059 -3.524 1.00 0.00 O ATOM 108 CB GLU A 297 6.163 -8.668 -0.024 1.00 0.00 C ATOM 109 CG GLU A 297 6.894 -7.795 0.998 1.00 0.00 C ATOM 110 CD GLU A 297 7.749 -8.679 1.906 1.00 0.00 C ATOM 111 OE1 GLU A 297 8.685 -9.280 1.405 1.00 0.00 O ATOM 112 OE2 GLU A 297 7.453 -8.741 3.088 1.00 0.00 O ATOM 0 H GLU A 297 4.774 -7.252 -2.036 1.00 0.00 H new ATOM 0 HA GLU A 297 7.629 -8.043 -1.510 1.00 0.00 H new ATOM 0 HB2 GLU A 297 5.085 -8.574 0.107 1.00 0.00 H new ATOM 0 HB3 GLU A 297 6.413 -9.717 0.133 1.00 0.00 H new ATOM 0 HG2 GLU A 297 7.522 -7.066 0.486 1.00 0.00 H new ATOM 0 HG3 GLU A 297 6.174 -7.233 1.593 1.00 0.00 H new ATOM 119 N MET A 298 6.484 -10.576 -2.136 1.00 0.00 N ATOM 120 CA MET A 298 6.180 -11.666 -3.108 1.00 0.00 C ATOM 121 C MET A 298 4.740 -12.152 -2.938 1.00 0.00 C ATOM 122 O MET A 298 4.288 -12.425 -1.842 1.00 0.00 O ATOM 123 CB MET A 298 7.158 -12.784 -2.763 1.00 0.00 C ATOM 124 CG MET A 298 8.169 -12.950 -3.898 1.00 0.00 C ATOM 125 SD MET A 298 7.400 -13.845 -5.266 1.00 0.00 S ATOM 126 CE MET A 298 7.643 -12.571 -6.524 1.00 0.00 C ATOM 0 H MET A 298 6.883 -10.881 -1.248 1.00 0.00 H new ATOM 0 HA MET A 298 6.281 -11.332 -4.141 1.00 0.00 H new ATOM 0 HB2 MET A 298 7.676 -12.553 -1.832 1.00 0.00 H new ATOM 0 HB3 MET A 298 6.618 -13.717 -2.604 1.00 0.00 H new ATOM 0 HG2 MET A 298 8.514 -11.973 -4.237 1.00 0.00 H new ATOM 0 HG3 MET A 298 9.045 -13.492 -3.542 1.00 0.00 H new ATOM 0 HE1 MET A 298 7.055 -12.816 -7.409 1.00 0.00 H new ATOM 0 HE2 MET A 298 7.322 -11.606 -6.131 1.00 0.00 H new ATOM 0 HE3 MET A 298 8.698 -12.521 -6.792 1.00 0.00 H new ATOM 136 N ALA A 299 4.017 -12.261 -4.019 1.00 0.00 N ATOM 137 CA ALA A 299 2.601 -12.731 -3.930 1.00 0.00 C ATOM 138 C ALA A 299 2.193 -13.474 -5.213 1.00 0.00 C ATOM 139 O ALA A 299 2.807 -13.325 -6.253 1.00 0.00 O ATOM 140 CB ALA A 299 1.770 -11.458 -3.763 1.00 0.00 C ATOM 0 H ALA A 299 4.344 -12.045 -4.961 1.00 0.00 H new ATOM 0 HA ALA A 299 2.455 -13.429 -3.105 1.00 0.00 H new ATOM 0 HB1 ALA A 299 0.714 -11.720 -3.690 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.079 -10.938 -2.856 1.00 0.00 H new ATOM 0 HB3 ALA A 299 1.924 -10.807 -4.624 1.00 0.00 H new ATOM 146 N ASP A 300 1.158 -14.275 -5.142 1.00 0.00 N ATOM 147 CA ASP A 300 0.702 -15.031 -6.341 1.00 0.00 C ATOM 148 C ASP A 300 -0.536 -14.363 -6.944 1.00 0.00 C ATOM 149 O ASP A 300 -1.552 -14.223 -6.297 1.00 0.00 O ATOM 150 CB ASP A 300 0.357 -16.424 -5.818 1.00 0.00 C ATOM 151 CG ASP A 300 1.648 -17.198 -5.546 1.00 0.00 C ATOM 152 OD1 ASP A 300 2.490 -16.677 -4.834 1.00 0.00 O ATOM 153 OD2 ASP A 300 1.774 -18.300 -6.055 1.00 0.00 O ATOM 0 H ASP A 300 0.609 -14.436 -4.298 1.00 0.00 H new ATOM 0 HA ASP A 300 1.459 -15.064 -7.124 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -0.233 -16.346 -4.905 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -0.253 -16.957 -6.547 1.00 0.00 H new ATOM 158 N LEU A 301 -0.457 -13.944 -8.180 1.00 0.00 N ATOM 159 CA LEU A 301 -1.636 -13.287 -8.813 1.00 0.00 C ATOM 160 C LEU A 301 -2.793 -14.278 -8.901 1.00 0.00 C ATOM 161 O LEU A 301 -3.937 -13.902 -9.021 1.00 0.00 O ATOM 162 CB LEU A 301 -1.170 -12.871 -10.204 1.00 0.00 C ATOM 163 CG LEU A 301 -0.410 -11.549 -10.110 1.00 0.00 C ATOM 164 CD1 LEU A 301 -0.036 -11.075 -11.514 1.00 0.00 C ATOM 165 CD2 LEU A 301 -1.297 -10.497 -9.437 1.00 0.00 C ATOM 0 H LEU A 301 0.368 -14.028 -8.774 1.00 0.00 H new ATOM 0 HA LEU A 301 -1.991 -12.430 -8.241 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.529 -13.642 -10.631 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -2.026 -12.764 -10.870 1.00 0.00 H new ATOM 0 HG LEU A 301 0.496 -11.692 -9.521 1.00 0.00 H new ATOM 0 HD11 LEU A 301 0.506 -10.132 -11.447 1.00 0.00 H new ATOM 0 HD12 LEU A 301 0.595 -11.823 -11.995 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.942 -10.932 -12.103 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -0.755 -9.554 -9.370 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.203 -10.354 -10.026 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.565 -10.834 -8.436 1.00 0.00 H new ATOM 177 N ASN A 302 -2.505 -15.545 -8.850 1.00 0.00 N ATOM 178 CA ASN A 302 -3.598 -16.553 -8.930 1.00 0.00 C ATOM 179 C ASN A 302 -4.199 -16.735 -7.542 1.00 0.00 C ATOM 180 O ASN A 302 -5.325 -17.168 -7.382 1.00 0.00 O ATOM 181 CB ASN A 302 -2.923 -17.841 -9.401 1.00 0.00 C ATOM 182 CG ASN A 302 -3.986 -18.834 -9.870 1.00 0.00 C ATOM 183 OD1 ASN A 302 -3.866 -19.395 -11.043 1.00 0.00 O flip ATOM 184 ND2 ASN A 302 -4.937 -19.102 -9.164 1.00 0.00 N flip ATOM 0 H ASN A 302 -1.564 -15.927 -8.757 1.00 0.00 H new ATOM 0 HA ASN A 302 -4.402 -16.260 -9.606 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -2.230 -17.624 -10.214 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -2.338 -18.275 -8.590 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -5.031 -18.664 -8.248 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -5.641 -19.765 -9.487 1.00 0.00 H new ATOM 191 N ALA A 303 -3.451 -16.386 -6.539 1.00 0.00 N ATOM 192 CA ALA A 303 -3.944 -16.523 -5.150 1.00 0.00 C ATOM 193 C ALA A 303 -4.690 -15.256 -4.758 1.00 0.00 C ATOM 194 O ALA A 303 -5.567 -15.265 -3.916 1.00 0.00 O ATOM 195 CB ALA A 303 -2.679 -16.693 -4.306 1.00 0.00 C ATOM 0 H ALA A 303 -2.508 -16.007 -6.625 1.00 0.00 H new ATOM 0 HA ALA A 303 -4.631 -17.359 -5.017 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -2.954 -16.802 -3.257 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -2.139 -17.581 -4.634 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -2.042 -15.817 -4.425 1.00 0.00 H new ATOM 201 N VAL A 304 -4.342 -14.161 -5.365 1.00 0.00 N ATOM 202 CA VAL A 304 -5.018 -12.881 -5.048 1.00 0.00 C ATOM 203 C VAL A 304 -6.306 -12.786 -5.863 1.00 0.00 C ATOM 204 O VAL A 304 -7.331 -12.325 -5.389 1.00 0.00 O ATOM 205 CB VAL A 304 -4.022 -11.798 -5.475 1.00 0.00 C ATOM 206 CG1 VAL A 304 -4.501 -10.429 -4.989 1.00 0.00 C ATOM 207 CG2 VAL A 304 -2.645 -12.094 -4.870 1.00 0.00 C ATOM 0 H VAL A 304 -3.611 -14.099 -6.074 1.00 0.00 H new ATOM 0 HA VAL A 304 -5.287 -12.784 -3.996 1.00 0.00 H new ATOM 0 HB VAL A 304 -3.951 -11.793 -6.563 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -3.788 -9.664 -5.296 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.477 -10.210 -5.422 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.580 -10.436 -3.902 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -1.939 -11.322 -5.176 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -2.720 -12.106 -3.783 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -2.295 -13.065 -5.221 1.00 0.00 H new ATOM 217 N LEU A 305 -6.266 -13.240 -7.089 1.00 0.00 N ATOM 218 CA LEU A 305 -7.477 -13.182 -7.944 1.00 0.00 C ATOM 219 C LEU A 305 -8.438 -14.312 -7.572 1.00 0.00 C ATOM 220 O LEU A 305 -9.633 -14.195 -7.733 1.00 0.00 O ATOM 221 CB LEU A 305 -6.961 -13.362 -9.366 1.00 0.00 C ATOM 222 CG LEU A 305 -5.976 -12.244 -9.685 1.00 0.00 C ATOM 223 CD1 LEU A 305 -5.403 -12.458 -11.083 1.00 0.00 C ATOM 224 CD2 LEU A 305 -6.699 -10.897 -9.632 1.00 0.00 C ATOM 0 H LEU A 305 -5.442 -13.648 -7.531 1.00 0.00 H new ATOM 0 HA LEU A 305 -8.026 -12.248 -7.825 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.475 -14.332 -9.469 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -7.791 -13.344 -10.072 1.00 0.00 H new ATOM 0 HG LEU A 305 -5.167 -12.251 -8.954 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.698 -11.659 -11.313 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -4.889 -13.418 -11.122 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.212 -12.449 -11.813 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.995 -10.097 -9.860 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.507 -10.889 -10.364 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -7.111 -10.744 -8.635 1.00 0.00 H new ATOM 236 N GLY A 306 -7.924 -15.410 -7.076 1.00 0.00 N ATOM 237 CA GLY A 306 -8.817 -16.540 -6.697 1.00 0.00 C ATOM 238 C GLY A 306 -9.690 -16.123 -5.512 1.00 0.00 C ATOM 239 O GLY A 306 -10.828 -16.540 -5.387 1.00 0.00 O ATOM 0 H GLY A 306 -6.929 -15.569 -6.919 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -9.444 -16.822 -7.543 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -8.223 -17.415 -6.435 1.00 0.00 H new ATOM 243 N GLU A 307 -9.174 -15.292 -4.647 1.00 0.00 N ATOM 244 CA GLU A 307 -9.973 -14.850 -3.472 1.00 0.00 C ATOM 245 C GLU A 307 -10.942 -13.757 -3.900 1.00 0.00 C ATOM 246 O GLU A 307 -12.049 -13.663 -3.410 1.00 0.00 O ATOM 247 CB GLU A 307 -8.951 -14.305 -2.474 1.00 0.00 C ATOM 248 CG GLU A 307 -7.941 -15.398 -2.129 1.00 0.00 C ATOM 249 CD GLU A 307 -8.156 -15.857 -0.685 1.00 0.00 C ATOM 250 OE1 GLU A 307 -9.288 -16.158 -0.342 1.00 0.00 O ATOM 251 OE2 GLU A 307 -7.186 -15.901 0.052 1.00 0.00 O ATOM 0 H GLU A 307 -8.234 -14.901 -4.705 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.563 -15.657 -3.038 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -8.438 -13.442 -2.898 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -9.456 -13.964 -1.570 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -8.055 -16.241 -2.810 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -6.926 -15.022 -2.255 1.00 0.00 H new ATOM 258 N VAL A 308 -10.529 -12.928 -4.813 1.00 0.00 N ATOM 259 CA VAL A 308 -11.415 -11.836 -5.285 1.00 0.00 C ATOM 260 C VAL A 308 -12.445 -12.395 -6.253 1.00 0.00 C ATOM 261 O VAL A 308 -13.471 -11.797 -6.507 1.00 0.00 O ATOM 262 CB VAL A 308 -10.492 -10.868 -6.002 1.00 0.00 C ATOM 263 CG1 VAL A 308 -11.326 -9.813 -6.712 1.00 0.00 C ATOM 264 CG2 VAL A 308 -9.573 -10.200 -4.987 1.00 0.00 C ATOM 0 H VAL A 308 -9.610 -12.961 -5.254 1.00 0.00 H new ATOM 0 HA VAL A 308 -11.958 -11.356 -4.471 1.00 0.00 H new ATOM 0 HB VAL A 308 -9.889 -11.406 -6.734 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -10.667 -9.115 -7.229 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -11.983 -10.295 -7.436 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -11.927 -9.271 -5.981 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -8.909 -9.504 -5.500 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -10.172 -9.658 -4.255 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -8.979 -10.960 -4.478 1.00 0.00 H new ATOM 274 N ILE A 309 -12.176 -13.542 -6.798 1.00 0.00 N ATOM 275 CA ILE A 309 -13.124 -14.154 -7.751 1.00 0.00 C ATOM 276 C ILE A 309 -14.252 -14.824 -6.977 1.00 0.00 C ATOM 277 O ILE A 309 -15.403 -14.714 -7.319 1.00 0.00 O ATOM 278 CB ILE A 309 -12.276 -15.193 -8.524 1.00 0.00 C ATOM 279 CG1 ILE A 309 -11.975 -14.658 -9.925 1.00 0.00 C ATOM 280 CG2 ILE A 309 -13.027 -16.525 -8.642 1.00 0.00 C ATOM 281 CD1 ILE A 309 -10.859 -15.492 -10.556 1.00 0.00 C ATOM 0 H ILE A 309 -11.331 -14.085 -6.620 1.00 0.00 H new ATOM 0 HA ILE A 309 -13.588 -13.435 -8.426 1.00 0.00 H new ATOM 0 HB ILE A 309 -11.347 -15.361 -7.979 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -12.871 -14.702 -10.544 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -11.676 -13.611 -9.870 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -12.414 -17.241 -9.189 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -13.238 -16.913 -7.646 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.964 -16.368 -9.176 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -10.642 -15.113 -11.555 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -9.962 -15.425 -9.940 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -11.176 -16.533 -10.624 1.00 0.00 H new ATOM 293 N ALA A 310 -13.920 -15.511 -5.937 1.00 0.00 N ATOM 294 CA ALA A 310 -14.964 -16.193 -5.135 1.00 0.00 C ATOM 295 C ALA A 310 -15.635 -15.198 -4.203 1.00 0.00 C ATOM 296 O ALA A 310 -16.705 -15.437 -3.679 1.00 0.00 O ATOM 297 CB ALA A 310 -14.219 -17.264 -4.338 1.00 0.00 C ATOM 0 H ALA A 310 -12.965 -15.634 -5.601 1.00 0.00 H new ATOM 0 HA ALA A 310 -15.748 -16.626 -5.756 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -14.927 -17.814 -3.717 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -13.727 -17.953 -5.025 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -13.471 -16.790 -3.702 1.00 0.00 H new ATOM 303 N ALA A 311 -15.013 -14.086 -3.994 1.00 0.00 N ATOM 304 CA ALA A 311 -15.597 -13.060 -3.094 1.00 0.00 C ATOM 305 C ALA A 311 -16.485 -12.080 -3.846 1.00 0.00 C ATOM 306 O ALA A 311 -17.632 -11.873 -3.502 1.00 0.00 O ATOM 307 CB ALA A 311 -14.403 -12.325 -2.535 1.00 0.00 C ATOM 0 H ALA A 311 -14.116 -13.836 -4.410 1.00 0.00 H new ATOM 0 HA ALA A 311 -16.225 -13.520 -2.331 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.742 -11.544 -1.855 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.765 -13.025 -1.994 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -13.838 -11.875 -3.351 1.00 0.00 H new ATOM 313 N GLU A 312 -15.971 -11.475 -4.868 1.00 0.00 N ATOM 314 CA GLU A 312 -16.786 -10.507 -5.634 1.00 0.00 C ATOM 315 C GLU A 312 -17.090 -11.027 -7.032 1.00 0.00 C ATOM 316 O GLU A 312 -16.977 -10.312 -8.008 1.00 0.00 O ATOM 317 CB GLU A 312 -15.938 -9.241 -5.698 1.00 0.00 C ATOM 318 CG GLU A 312 -15.844 -8.621 -4.301 1.00 0.00 C ATOM 319 CD GLU A 312 -17.228 -8.137 -3.858 1.00 0.00 C ATOM 320 OE1 GLU A 312 -17.879 -7.467 -4.643 1.00 0.00 O ATOM 321 OE2 GLU A 312 -17.613 -8.444 -2.741 1.00 0.00 O ATOM 0 H GLU A 312 -15.019 -11.609 -5.208 1.00 0.00 H new ATOM 0 HA GLU A 312 -17.753 -10.330 -5.163 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -14.941 -9.476 -6.071 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -16.380 -8.529 -6.395 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -15.460 -9.355 -3.592 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -15.142 -7.787 -4.309 1.00 0.00 H new ATOM 328 N SER A 313 -17.475 -12.262 -7.143 1.00 0.00 N ATOM 329 CA SER A 313 -17.790 -12.821 -8.499 1.00 0.00 C ATOM 330 C SER A 313 -19.201 -12.411 -8.943 1.00 0.00 C ATOM 331 O SER A 313 -19.846 -13.109 -9.699 1.00 0.00 O ATOM 332 CB SER A 313 -17.719 -14.336 -8.343 1.00 0.00 C ATOM 333 OG SER A 313 -16.723 -14.852 -9.217 1.00 0.00 O ATOM 0 H SER A 313 -17.588 -12.912 -6.365 1.00 0.00 H new ATOM 0 HA SER A 313 -17.094 -12.450 -9.252 1.00 0.00 H new ATOM 0 HB2 SER A 313 -17.484 -14.596 -7.311 1.00 0.00 H new ATOM 0 HB3 SER A 313 -18.687 -14.782 -8.572 1.00 0.00 H new ATOM 0 HG SER A 313 -15.944 -15.135 -8.694 1.00 0.00 H new ATOM 339 N GLY A 314 -19.684 -11.290 -8.489 1.00 0.00 N ATOM 340 CA GLY A 314 -21.046 -10.854 -8.894 1.00 0.00 C ATOM 341 C GLY A 314 -22.024 -11.982 -8.598 1.00 0.00 C ATOM 342 O GLY A 314 -22.890 -12.295 -9.389 1.00 0.00 O ATOM 0 H GLY A 314 -19.195 -10.658 -7.856 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -21.332 -9.953 -8.351 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -21.064 -10.606 -9.955 1.00 0.00 H new ATOM 346 N TYR A 315 -21.882 -12.599 -7.459 1.00 0.00 N ATOM 347 CA TYR A 315 -22.793 -13.714 -7.087 1.00 0.00 C ATOM 348 C TYR A 315 -22.658 -14.859 -8.092 1.00 0.00 C ATOM 349 O TYR A 315 -23.610 -15.556 -8.383 1.00 0.00 O ATOM 350 CB TYR A 315 -24.205 -13.126 -7.134 1.00 0.00 C ATOM 351 CG TYR A 315 -24.262 -11.867 -6.305 1.00 0.00 C ATOM 352 CD1 TYR A 315 -23.827 -11.883 -4.976 1.00 0.00 C ATOM 353 CD2 TYR A 315 -24.753 -10.681 -6.867 1.00 0.00 C ATOM 354 CE1 TYR A 315 -23.883 -10.715 -4.207 1.00 0.00 C ATOM 355 CE2 TYR A 315 -24.810 -9.514 -6.098 1.00 0.00 C ATOM 356 CZ TYR A 315 -24.375 -9.532 -4.768 1.00 0.00 C ATOM 357 OH TYR A 315 -24.430 -8.380 -4.012 1.00 0.00 O ATOM 0 H TYR A 315 -21.168 -12.376 -6.765 1.00 0.00 H new ATOM 0 HA TYR A 315 -22.560 -14.119 -6.102 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -24.483 -12.907 -8.165 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -24.924 -13.853 -6.757 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -23.448 -12.797 -4.543 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -25.087 -10.668 -7.894 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -23.546 -10.727 -3.181 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -25.189 -8.600 -6.530 1.00 0.00 H new ATOM 0 HH TYR A 315 -24.796 -7.650 -4.554 1.00 0.00 H new ATOM 367 N GLU A 316 -21.485 -15.057 -8.626 1.00 0.00 N ATOM 368 CA GLU A 316 -21.295 -16.160 -9.613 1.00 0.00 C ATOM 369 C GLU A 316 -22.111 -15.867 -10.859 1.00 0.00 C ATOM 370 O GLU A 316 -22.772 -16.725 -11.409 1.00 0.00 O ATOM 371 CB GLU A 316 -21.812 -17.403 -8.923 1.00 0.00 C ATOM 372 CG GLU A 316 -20.747 -18.501 -8.979 1.00 0.00 C ATOM 373 CD GLU A 316 -21.205 -19.703 -8.153 1.00 0.00 C ATOM 374 OE1 GLU A 316 -21.907 -19.495 -7.178 1.00 0.00 O ATOM 375 OE2 GLU A 316 -20.844 -20.813 -8.510 1.00 0.00 O ATOM 0 H GLU A 316 -20.651 -14.505 -8.423 1.00 0.00 H new ATOM 0 HA GLU A 316 -20.255 -16.274 -9.919 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -22.063 -17.178 -7.886 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -22.727 -17.745 -9.406 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -20.574 -18.802 -10.012 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -19.800 -18.123 -8.595 1.00 0.00 H new ATOM 382 N ARG A 317 -22.064 -14.660 -11.301 1.00 0.00 N ATOM 383 CA ARG A 317 -22.815 -14.266 -12.501 1.00 0.00 C ATOM 384 C ARG A 317 -22.224 -14.922 -13.735 1.00 0.00 C ATOM 385 O ARG A 317 -22.685 -15.948 -14.193 1.00 0.00 O ATOM 386 CB ARG A 317 -22.646 -12.750 -12.540 1.00 0.00 C ATOM 387 CG ARG A 317 -23.083 -12.213 -13.886 1.00 0.00 C ATOM 388 CD ARG A 317 -24.602 -12.345 -14.023 1.00 0.00 C ATOM 389 NE ARG A 317 -24.812 -13.003 -15.340 1.00 0.00 N ATOM 390 CZ ARG A 317 -25.936 -12.834 -15.981 1.00 0.00 C ATOM 391 NH1 ARG A 317 -26.453 -11.640 -16.087 1.00 0.00 N ATOM 392 NH2 ARG A 317 -26.544 -13.859 -16.514 1.00 0.00 N ATOM 0 H ARG A 317 -21.523 -13.910 -10.870 1.00 0.00 H new ATOM 0 HA ARG A 317 -23.862 -14.569 -12.478 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -23.236 -12.290 -11.747 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -21.604 -12.487 -12.356 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -22.788 -11.168 -13.985 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -22.586 -12.762 -14.686 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -25.021 -12.941 -13.212 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -25.088 -11.370 -13.987 1.00 0.00 H new ATOM 0 HE ARG A 317 -24.078 -13.586 -15.742 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -25.978 -10.840 -15.669 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -27.332 -11.507 -16.588 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -26.140 -14.792 -16.429 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -27.423 -13.727 -17.015 1.00 0.00 H new ATOM 406 N GLU A 318 -21.220 -14.346 -14.264 1.00 0.00 N ATOM 407 CA GLU A 318 -20.581 -14.925 -15.477 1.00 0.00 C ATOM 408 C GLU A 318 -19.153 -14.407 -15.634 1.00 0.00 C ATOM 409 O GLU A 318 -18.831 -13.718 -16.583 1.00 0.00 O ATOM 410 CB GLU A 318 -21.454 -14.462 -16.644 1.00 0.00 C ATOM 411 CG GLU A 318 -21.315 -12.949 -16.817 1.00 0.00 C ATOM 412 CD GLU A 318 -22.629 -12.374 -17.352 1.00 0.00 C ATOM 413 OE1 GLU A 318 -23.082 -12.844 -18.381 1.00 0.00 O ATOM 414 OE2 GLU A 318 -23.158 -11.473 -16.722 1.00 0.00 O ATOM 0 H GLU A 318 -20.794 -13.486 -13.918 1.00 0.00 H new ATOM 0 HA GLU A 318 -20.512 -16.012 -15.423 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -21.156 -14.972 -17.560 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -22.496 -14.723 -16.458 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -21.064 -12.485 -15.863 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -20.500 -12.724 -17.505 1.00 0.00 H new ATOM 421 N ILE A 319 -18.295 -14.728 -14.708 1.00 0.00 N ATOM 422 CA ILE A 319 -16.885 -14.254 -14.806 1.00 0.00 C ATOM 423 C ILE A 319 -16.023 -15.346 -15.428 1.00 0.00 C ATOM 424 O ILE A 319 -16.012 -16.474 -14.975 1.00 0.00 O ATOM 425 CB ILE A 319 -16.441 -13.981 -13.370 1.00 0.00 C ATOM 426 CG1 ILE A 319 -17.145 -12.722 -12.852 1.00 0.00 C ATOM 427 CG2 ILE A 319 -14.922 -13.766 -13.337 1.00 0.00 C ATOM 428 CD1 ILE A 319 -18.023 -13.075 -11.649 1.00 0.00 C ATOM 0 H ILE A 319 -18.507 -15.297 -13.888 1.00 0.00 H new ATOM 0 HA ILE A 319 -16.792 -13.364 -15.428 1.00 0.00 H new ATOM 0 HB ILE A 319 -16.702 -14.831 -12.740 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -16.406 -11.973 -12.567 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -17.755 -12.284 -13.642 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -14.604 -13.571 -12.313 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -14.420 -14.659 -13.709 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -14.661 -12.915 -13.966 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -18.521 -12.176 -11.285 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -18.772 -13.809 -11.948 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -17.403 -13.492 -10.856 1.00 0.00 H new ATOM 440 N GLU A 320 -15.302 -15.029 -16.462 1.00 0.00 N ATOM 441 CA GLU A 320 -14.445 -16.059 -17.101 1.00 0.00 C ATOM 442 C GLU A 320 -13.071 -16.061 -16.447 1.00 0.00 C ATOM 443 O GLU A 320 -12.250 -15.202 -16.696 1.00 0.00 O ATOM 444 CB GLU A 320 -14.345 -15.654 -18.567 1.00 0.00 C ATOM 445 CG GLU A 320 -14.245 -16.911 -19.431 1.00 0.00 C ATOM 446 CD GLU A 320 -15.307 -16.862 -20.530 1.00 0.00 C ATOM 447 OE1 GLU A 320 -16.427 -17.269 -20.264 1.00 0.00 O ATOM 448 OE2 GLU A 320 -14.984 -16.419 -21.620 1.00 0.00 O ATOM 0 H GLU A 320 -15.269 -14.104 -16.891 1.00 0.00 H new ATOM 0 HA GLU A 320 -14.855 -17.063 -16.995 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -15.218 -15.069 -18.855 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -13.472 -15.021 -18.723 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -13.252 -16.982 -19.874 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -14.384 -17.800 -18.816 1.00 0.00 H new ATOM 455 N THR A 321 -12.815 -17.023 -15.613 1.00 0.00 N ATOM 456 CA THR A 321 -11.496 -17.086 -14.938 1.00 0.00 C ATOM 457 C THR A 321 -10.498 -17.895 -15.764 1.00 0.00 C ATOM 458 O THR A 321 -10.745 -19.028 -16.127 1.00 0.00 O ATOM 459 CB THR A 321 -11.770 -17.773 -13.610 1.00 0.00 C ATOM 460 OG1 THR A 321 -12.553 -18.940 -13.831 1.00 0.00 O ATOM 461 CG2 THR A 321 -12.523 -16.812 -12.695 1.00 0.00 C ATOM 0 H THR A 321 -13.464 -17.771 -15.369 1.00 0.00 H new ATOM 0 HA THR A 321 -11.057 -16.096 -14.809 1.00 0.00 H new ATOM 0 HB THR A 321 -10.828 -18.058 -13.142 1.00 0.00 H new ATOM 0 HG1 THR A 321 -12.202 -19.428 -14.605 1.00 0.00 H new ATOM 0 HG21 THR A 321 -12.722 -17.299 -11.741 1.00 0.00 H new ATOM 0 HG22 THR A 321 -11.919 -15.920 -12.528 1.00 0.00 H new ATOM 0 HG23 THR A 321 -13.466 -16.529 -13.162 1.00 0.00 H new ATOM 469 N ALA A 322 -9.371 -17.317 -16.061 1.00 0.00 N ATOM 470 CA ALA A 322 -8.343 -18.038 -16.860 1.00 0.00 C ATOM 471 C ALA A 322 -6.953 -17.552 -16.449 1.00 0.00 C ATOM 472 O ALA A 322 -6.336 -16.757 -17.128 1.00 0.00 O ATOM 473 CB ALA A 322 -8.638 -17.668 -18.315 1.00 0.00 C ATOM 0 H ALA A 322 -9.115 -16.370 -15.783 1.00 0.00 H new ATOM 0 HA ALA A 322 -8.370 -19.117 -16.710 1.00 0.00 H new ATOM 0 HB1 ALA A 322 -7.920 -18.162 -18.969 1.00 0.00 H new ATOM 0 HB2 ALA A 322 -9.647 -17.989 -18.575 1.00 0.00 H new ATOM 0 HB3 ALA A 322 -8.558 -16.588 -18.439 1.00 0.00 H new ATOM 479 N LEU A 323 -6.452 -18.036 -15.345 1.00 0.00 N ATOM 480 CA LEU A 323 -5.104 -17.606 -14.882 1.00 0.00 C ATOM 481 C LEU A 323 -4.021 -18.515 -15.466 1.00 0.00 C ATOM 482 O LEU A 323 -4.248 -19.682 -15.714 1.00 0.00 O ATOM 483 CB LEU A 323 -5.155 -17.748 -13.358 1.00 0.00 C ATOM 484 CG LEU A 323 -5.765 -16.484 -12.729 1.00 0.00 C ATOM 485 CD1 LEU A 323 -6.994 -16.038 -13.528 1.00 0.00 C ATOM 486 CD2 LEU A 323 -6.186 -16.788 -11.291 1.00 0.00 C ATOM 0 H LEU A 323 -6.921 -18.713 -14.743 1.00 0.00 H new ATOM 0 HA LEU A 323 -4.864 -16.590 -15.197 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -5.748 -18.621 -13.086 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -4.151 -17.910 -12.966 1.00 0.00 H new ATOM 0 HG LEU A 323 -5.021 -15.687 -12.740 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -7.418 -15.142 -13.074 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -6.701 -15.820 -14.555 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -7.739 -16.834 -13.524 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -6.619 -15.894 -10.842 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -6.925 -17.589 -11.290 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -5.314 -17.098 -10.715 1.00 0.00 H new ATOM 498 N TYR A 324 -2.849 -17.979 -15.691 1.00 0.00 N ATOM 499 CA TYR A 324 -1.736 -18.804 -16.260 1.00 0.00 C ATOM 500 C TYR A 324 -1.761 -20.214 -15.664 1.00 0.00 C ATOM 501 O TYR A 324 -2.141 -20.396 -14.525 1.00 0.00 O ATOM 502 CB TYR A 324 -0.463 -18.075 -15.840 1.00 0.00 C ATOM 503 CG TYR A 324 0.726 -18.679 -16.542 1.00 0.00 C ATOM 504 CD1 TYR A 324 0.980 -18.368 -17.883 1.00 0.00 C ATOM 505 CD2 TYR A 324 1.578 -19.547 -15.851 1.00 0.00 C ATOM 506 CE1 TYR A 324 2.085 -18.926 -18.532 1.00 0.00 C ATOM 507 CE2 TYR A 324 2.683 -20.106 -16.499 1.00 0.00 C ATOM 508 CZ TYR A 324 2.937 -19.796 -17.840 1.00 0.00 C ATOM 509 OH TYR A 324 4.029 -20.348 -18.481 1.00 0.00 O ATOM 0 H TYR A 324 -2.612 -17.004 -15.506 1.00 0.00 H new ATOM 0 HA TYR A 324 -1.813 -18.915 -17.342 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -0.542 -17.016 -16.085 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -0.333 -18.144 -14.760 1.00 0.00 H new ATOM 0 HD1 TYR A 324 0.322 -17.697 -18.416 1.00 0.00 H new ATOM 0 HD2 TYR A 324 1.382 -19.785 -14.816 1.00 0.00 H new ATOM 0 HE1 TYR A 324 2.282 -18.686 -19.567 1.00 0.00 H new ATOM 0 HE2 TYR A 324 3.340 -20.777 -15.965 1.00 0.00 H new ATOM 0 HH TYR A 324 4.516 -20.927 -17.858 1.00 0.00 H new ATOM 519 N PRO A 325 -1.364 -21.168 -16.461 1.00 0.00 N ATOM 520 CA PRO A 325 -1.342 -22.568 -16.008 1.00 0.00 C ATOM 521 C PRO A 325 -0.071 -22.849 -15.200 1.00 0.00 C ATOM 522 O PRO A 325 0.763 -23.641 -15.593 1.00 0.00 O ATOM 523 CB PRO A 325 -1.348 -23.368 -17.300 1.00 0.00 C ATOM 524 CG PRO A 325 -0.756 -22.454 -18.338 1.00 0.00 C ATOM 525 CD PRO A 325 -0.924 -21.027 -17.849 1.00 0.00 C ATOM 0 HA PRO A 325 -2.180 -22.817 -15.357 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -0.761 -24.281 -17.200 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -2.360 -23.668 -17.572 1.00 0.00 H new ATOM 0 HG2 PRO A 325 0.298 -22.683 -18.492 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -1.256 -22.591 -19.297 1.00 0.00 H new ATOM 0 HD2 PRO A 325 0.012 -20.472 -17.915 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -1.658 -20.486 -18.446 1.00 0.00 H new ATOM 533 N GLY A 326 0.082 -22.208 -14.078 1.00 0.00 N ATOM 534 CA GLY A 326 1.306 -22.447 -13.249 1.00 0.00 C ATOM 535 C GLY A 326 1.387 -21.467 -12.051 1.00 0.00 C ATOM 536 O GLY A 326 2.389 -21.418 -11.367 1.00 0.00 O ATOM 0 H GLY A 326 -0.579 -21.532 -13.696 1.00 0.00 H new ATOM 0 HA2 GLY A 326 1.301 -23.473 -12.880 1.00 0.00 H new ATOM 0 HA3 GLY A 326 2.194 -22.336 -13.871 1.00 0.00 H new ATOM 540 N SER A 327 0.361 -20.689 -11.787 1.00 0.00 N ATOM 541 CA SER A 327 0.427 -19.749 -10.645 1.00 0.00 C ATOM 542 C SER A 327 1.478 -18.692 -10.913 1.00 0.00 C ATOM 543 O SER A 327 2.643 -18.985 -11.092 1.00 0.00 O ATOM 544 CB SER A 327 0.808 -20.595 -9.440 1.00 0.00 C ATOM 545 OG SER A 327 2.214 -20.512 -9.227 1.00 0.00 O ATOM 0 H SER A 327 -0.511 -20.672 -12.316 1.00 0.00 H new ATOM 0 HA SER A 327 -0.518 -19.231 -10.481 1.00 0.00 H new ATOM 0 HB2 SER A 327 0.274 -20.248 -8.555 1.00 0.00 H new ATOM 0 HB3 SER A 327 0.515 -21.632 -9.603 1.00 0.00 H new ATOM 0 HG SER A 327 2.675 -20.489 -10.091 1.00 0.00 H new ATOM 551 N ILE A 328 1.077 -17.468 -10.943 1.00 0.00 N ATOM 552 CA ILE A 328 2.063 -16.372 -11.204 1.00 0.00 C ATOM 553 C ILE A 328 2.916 -16.141 -9.970 1.00 0.00 C ATOM 554 O ILE A 328 2.771 -16.806 -8.963 1.00 0.00 O ATOM 555 CB ILE A 328 1.264 -15.094 -11.513 1.00 0.00 C ATOM 556 CG1 ILE A 328 -0.067 -15.424 -12.191 1.00 0.00 C ATOM 557 CG2 ILE A 328 2.085 -14.204 -12.444 1.00 0.00 C ATOM 558 CD1 ILE A 328 0.162 -16.413 -13.330 1.00 0.00 C ATOM 0 H ILE A 328 0.114 -17.164 -10.800 1.00 0.00 H new ATOM 0 HA ILE A 328 2.715 -16.637 -12.036 1.00 0.00 H new ATOM 0 HB ILE A 328 1.058 -14.582 -10.573 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -0.760 -15.847 -11.464 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -0.525 -14.513 -12.575 1.00 0.00 H new ATOM 0 HG21 ILE A 328 1.525 -13.296 -12.667 1.00 0.00 H new ATOM 0 HG22 ILE A 328 3.025 -13.940 -11.960 1.00 0.00 H new ATOM 0 HG23 ILE A 328 2.292 -14.740 -13.370 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -0.790 -16.644 -13.808 1.00 0.00 H new ATOM 0 HD12 ILE A 328 0.839 -15.974 -14.062 1.00 0.00 H new ATOM 0 HD13 ILE A 328 0.600 -17.329 -12.934 1.00 0.00 H new ATOM 570 N GLU A 329 3.795 -15.197 -10.042 1.00 0.00 N ATOM 571 CA GLU A 329 4.673 -14.897 -8.890 1.00 0.00 C ATOM 572 C GLU A 329 5.440 -13.616 -9.144 1.00 0.00 C ATOM 573 O GLU A 329 6.396 -13.582 -9.895 1.00 0.00 O ATOM 574 CB GLU A 329 5.621 -16.060 -8.801 1.00 0.00 C ATOM 575 CG GLU A 329 5.053 -17.091 -7.842 1.00 0.00 C ATOM 576 CD GLU A 329 6.190 -17.738 -7.051 1.00 0.00 C ATOM 577 OE1 GLU A 329 6.845 -17.030 -6.304 1.00 0.00 O ATOM 578 OE2 GLU A 329 6.387 -18.932 -7.204 1.00 0.00 O ATOM 0 H GLU A 329 3.947 -14.610 -10.862 1.00 0.00 H new ATOM 0 HA GLU A 329 4.108 -14.761 -7.968 1.00 0.00 H new ATOM 0 HB2 GLU A 329 5.767 -16.503 -9.786 1.00 0.00 H new ATOM 0 HB3 GLU A 329 6.598 -15.723 -8.455 1.00 0.00 H new ATOM 0 HG2 GLU A 329 4.346 -16.618 -7.161 1.00 0.00 H new ATOM 0 HG3 GLU A 329 4.502 -17.852 -8.395 1.00 0.00 H new ATOM 585 N VAL A 330 5.034 -12.569 -8.527 1.00 0.00 N ATOM 586 CA VAL A 330 5.736 -11.268 -8.722 1.00 0.00 C ATOM 587 C VAL A 330 5.844 -10.521 -7.411 1.00 0.00 C ATOM 588 O VAL A 330 5.282 -10.909 -6.410 1.00 0.00 O ATOM 589 CB VAL A 330 4.866 -10.467 -9.690 1.00 0.00 C ATOM 590 CG1 VAL A 330 4.475 -11.344 -10.867 1.00 0.00 C ATOM 591 CG2 VAL A 330 3.600 -9.975 -8.965 1.00 0.00 C ATOM 0 H VAL A 330 4.240 -12.542 -7.887 1.00 0.00 H new ATOM 0 HA VAL A 330 6.746 -11.420 -9.102 1.00 0.00 H new ATOM 0 HB VAL A 330 5.428 -9.606 -10.053 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.855 -10.772 -11.557 1.00 0.00 H new ATOM 0 HG12 VAL A 330 5.374 -11.683 -11.383 1.00 0.00 H new ATOM 0 HG13 VAL A 330 3.916 -12.208 -10.507 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.982 -9.404 -9.658 1.00 0.00 H new ATOM 0 HG22 VAL A 330 3.036 -10.832 -8.597 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.885 -9.340 -8.126 1.00 0.00 H new ATOM 601 N LYS A 331 6.563 -9.452 -7.411 1.00 0.00 N ATOM 602 CA LYS A 331 6.714 -8.669 -6.172 1.00 0.00 C ATOM 603 C LYS A 331 5.621 -7.611 -6.120 1.00 0.00 C ATOM 604 O LYS A 331 5.791 -6.504 -6.590 1.00 0.00 O ATOM 605 CB LYS A 331 8.083 -8.016 -6.259 1.00 0.00 C ATOM 606 CG LYS A 331 8.743 -8.080 -4.888 1.00 0.00 C ATOM 607 CD LYS A 331 9.466 -9.413 -4.749 1.00 0.00 C ATOM 608 CE LYS A 331 10.689 -9.243 -3.849 1.00 0.00 C ATOM 609 NZ LYS A 331 10.131 -8.978 -2.494 1.00 0.00 N ATOM 0 H LYS A 331 7.058 -9.082 -8.223 1.00 0.00 H new ATOM 0 HA LYS A 331 6.631 -9.284 -5.276 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.699 -8.527 -6.999 1.00 0.00 H new ATOM 0 HB3 LYS A 331 7.987 -6.980 -6.584 1.00 0.00 H new ATOM 0 HG2 LYS A 331 9.446 -7.256 -4.770 1.00 0.00 H new ATOM 0 HG3 LYS A 331 7.993 -7.974 -4.104 1.00 0.00 H new ATOM 0 HD2 LYS A 331 8.794 -10.160 -4.328 1.00 0.00 H new ATOM 0 HD3 LYS A 331 9.772 -9.776 -5.730 1.00 0.00 H new ATOM 0 HE2 LYS A 331 11.310 -10.139 -3.853 1.00 0.00 H new ATOM 0 HE3 LYS A 331 11.317 -8.418 -4.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 10.869 -9.134 -1.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 9.800 -7.994 -2.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 9.334 -9.621 -2.315 1.00 0.00 H new ATOM 623 N MET A 332 4.505 -7.939 -5.555 1.00 0.00 N ATOM 624 CA MET A 332 3.403 -6.956 -5.476 1.00 0.00 C ATOM 625 C MET A 332 2.644 -7.104 -4.159 1.00 0.00 C ATOM 626 O MET A 332 2.662 -8.142 -3.528 1.00 0.00 O ATOM 627 CB MET A 332 2.494 -7.299 -6.669 1.00 0.00 C ATOM 628 CG MET A 332 1.043 -6.888 -6.364 1.00 0.00 C ATOM 629 SD MET A 332 0.213 -8.217 -5.456 1.00 0.00 S ATOM 630 CE MET A 332 0.529 -9.530 -6.649 1.00 0.00 C ATOM 0 H MET A 332 4.306 -8.850 -5.142 1.00 0.00 H new ATOM 0 HA MET A 332 3.761 -5.927 -5.511 1.00 0.00 H new ATOM 0 HB2 MET A 332 2.845 -6.785 -7.563 1.00 0.00 H new ATOM 0 HB3 MET A 332 2.541 -8.368 -6.877 1.00 0.00 H new ATOM 0 HG2 MET A 332 1.030 -5.970 -5.777 1.00 0.00 H new ATOM 0 HG3 MET A 332 0.510 -6.680 -7.292 1.00 0.00 H new ATOM 0 HE1 MET A 332 -0.219 -10.314 -6.534 1.00 0.00 H new ATOM 0 HE2 MET A 332 0.477 -9.124 -7.659 1.00 0.00 H new ATOM 0 HE3 MET A 332 1.521 -9.947 -6.476 1.00 0.00 H new ATOM 640 N HIS A 333 1.978 -6.069 -3.747 1.00 0.00 N ATOM 641 CA HIS A 333 1.211 -6.135 -2.478 1.00 0.00 C ATOM 642 C HIS A 333 -0.097 -6.884 -2.756 1.00 0.00 C ATOM 643 O HIS A 333 -0.910 -6.436 -3.541 1.00 0.00 O ATOM 644 CB HIS A 333 0.947 -4.668 -2.097 1.00 0.00 C ATOM 645 CG HIS A 333 0.744 -4.548 -0.604 1.00 0.00 C ATOM 646 ND1 HIS A 333 1.505 -4.952 0.467 1.00 0.00 N flip ATOM 647 CD2 HIS A 333 -0.378 -3.947 -0.057 1.00 0.00 C flip ATOM 648 CE1 HIS A 333 0.865 -4.618 1.653 1.00 0.00 C flip ATOM 649 NE2 HIS A 333 -0.264 -4.014 1.283 1.00 0.00 N flip ATOM 0 H HIS A 333 1.931 -5.175 -4.236 1.00 0.00 H new ATOM 0 HA HIS A 333 1.730 -6.655 -1.673 1.00 0.00 H new ATOM 0 HB2 HIS A 333 1.786 -4.046 -2.409 1.00 0.00 H new ATOM 0 HB3 HIS A 333 0.066 -4.301 -2.622 1.00 0.00 H new ATOM 0 HD1 HIS A 333 2.406 -5.426 0.400 1.00 0.00 H new ATOM 0 HD2 HIS A 333 -1.196 -3.505 -0.606 1.00 0.00 H new ATOM 0 HE1 HIS A 333 1.208 -4.807 2.659 1.00 0.00 H new ATOM 657 N PRO A 334 -0.260 -8.001 -2.101 1.00 0.00 N ATOM 658 CA PRO A 334 -1.487 -8.816 -2.291 1.00 0.00 C ATOM 659 C PRO A 334 -2.719 -8.027 -1.862 1.00 0.00 C ATOM 660 O PRO A 334 -3.826 -8.303 -2.282 1.00 0.00 O ATOM 661 CB PRO A 334 -1.248 -10.034 -1.395 1.00 0.00 C ATOM 662 CG PRO A 334 -0.263 -9.560 -0.374 1.00 0.00 C ATOM 663 CD PRO A 334 0.627 -8.571 -1.087 1.00 0.00 C ATOM 0 HA PRO A 334 -1.669 -9.098 -3.328 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.173 -10.371 -0.928 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -0.855 -10.875 -1.965 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -0.770 -9.092 0.470 1.00 0.00 H new ATOM 0 HG3 PRO A 334 0.318 -10.392 0.024 1.00 0.00 H new ATOM 0 HD2 PRO A 334 1.007 -7.808 -0.408 1.00 0.00 H new ATOM 0 HD3 PRO A 334 1.493 -9.058 -1.536 1.00 0.00 H new ATOM 671 N LEU A 335 -2.536 -7.042 -1.038 1.00 0.00 N ATOM 672 CA LEU A 335 -3.695 -6.229 -0.580 1.00 0.00 C ATOM 673 C LEU A 335 -4.116 -5.269 -1.658 1.00 0.00 C ATOM 674 O LEU A 335 -5.209 -5.328 -2.184 1.00 0.00 O ATOM 675 CB LEU A 335 -3.174 -5.415 0.594 1.00 0.00 C ATOM 676 CG LEU A 335 -3.070 -6.262 1.838 1.00 0.00 C ATOM 677 CD1 LEU A 335 -2.891 -5.334 3.035 1.00 0.00 C ATOM 678 CD2 LEU A 335 -4.350 -7.080 2.003 1.00 0.00 C ATOM 0 H LEU A 335 -1.632 -6.761 -0.659 1.00 0.00 H new ATOM 0 HA LEU A 335 -4.545 -6.862 -0.325 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -2.196 -5.002 0.349 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -3.839 -4.571 0.779 1.00 0.00 H new ATOM 0 HG LEU A 335 -2.222 -6.943 1.765 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -2.814 -5.927 3.946 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -1.983 -4.746 2.907 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -3.749 -4.666 3.109 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -4.277 -7.693 2.901 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -5.203 -6.407 2.091 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -4.485 -7.724 1.134 1.00 0.00 H new ATOM 690 N SER A 336 -3.250 -4.375 -1.987 1.00 0.00 N ATOM 691 CA SER A 336 -3.566 -3.392 -3.020 1.00 0.00 C ATOM 692 C SER A 336 -4.206 -4.073 -4.232 1.00 0.00 C ATOM 693 O SER A 336 -5.266 -3.689 -4.678 1.00 0.00 O ATOM 694 CB SER A 336 -2.228 -2.762 -3.394 1.00 0.00 C ATOM 695 OG SER A 336 -1.839 -1.843 -2.380 1.00 0.00 O ATOM 0 H SER A 336 -2.322 -4.286 -1.574 1.00 0.00 H new ATOM 0 HA SER A 336 -4.280 -2.646 -2.671 1.00 0.00 H new ATOM 0 HB2 SER A 336 -1.469 -3.536 -3.510 1.00 0.00 H new ATOM 0 HB3 SER A 336 -2.310 -2.250 -4.353 1.00 0.00 H new ATOM 0 HG SER A 336 -0.979 -1.438 -2.618 1.00 0.00 H new ATOM 701 N ILE A 337 -3.571 -5.083 -4.769 1.00 0.00 N ATOM 702 CA ILE A 337 -4.157 -5.775 -5.951 1.00 0.00 C ATOM 703 C ILE A 337 -5.559 -6.291 -5.614 1.00 0.00 C ATOM 704 O ILE A 337 -6.475 -6.156 -6.397 1.00 0.00 O ATOM 705 CB ILE A 337 -3.208 -6.929 -6.264 1.00 0.00 C ATOM 706 CG1 ILE A 337 -1.875 -6.366 -6.757 1.00 0.00 C ATOM 707 CG2 ILE A 337 -3.813 -7.803 -7.359 1.00 0.00 C ATOM 708 CD1 ILE A 337 -2.134 -5.326 -7.849 1.00 0.00 C ATOM 0 H ILE A 337 -2.679 -5.455 -4.442 1.00 0.00 H new ATOM 0 HA ILE A 337 -4.262 -5.109 -6.808 1.00 0.00 H new ATOM 0 HB ILE A 337 -3.051 -7.523 -5.364 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -1.331 -5.912 -5.929 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -1.250 -7.170 -7.146 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -3.136 -8.627 -7.583 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -4.769 -8.201 -7.020 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -3.967 -7.206 -8.258 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -1.184 -4.924 -8.201 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -2.660 -5.795 -8.681 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -2.743 -4.517 -7.444 1.00 0.00 H new ATOM 720 N LYS A 338 -5.743 -6.883 -4.458 1.00 0.00 N ATOM 721 CA LYS A 338 -7.103 -7.387 -4.115 1.00 0.00 C ATOM 722 C LYS A 338 -8.107 -6.279 -4.389 1.00 0.00 C ATOM 723 O LYS A 338 -9.184 -6.502 -4.906 1.00 0.00 O ATOM 724 CB LYS A 338 -7.052 -7.710 -2.624 1.00 0.00 C ATOM 725 CG LYS A 338 -6.730 -9.185 -2.444 1.00 0.00 C ATOM 726 CD LYS A 338 -7.452 -9.719 -1.206 1.00 0.00 C ATOM 727 CE LYS A 338 -6.442 -10.389 -0.274 1.00 0.00 C ATOM 728 NZ LYS A 338 -6.224 -9.409 0.824 1.00 0.00 N ATOM 0 H LYS A 338 -5.023 -7.035 -3.752 1.00 0.00 H new ATOM 0 HA LYS A 338 -7.395 -8.263 -4.695 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -6.296 -7.098 -2.132 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -8.007 -7.474 -2.155 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -7.037 -9.745 -3.327 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -5.654 -9.323 -2.338 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -7.957 -8.904 -0.687 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -8.220 -10.434 -1.500 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -6.826 -11.334 0.111 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -5.511 -10.612 -0.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -5.304 -9.590 1.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -6.235 -8.444 0.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -6.980 -9.506 1.531 1.00 0.00 H new ATOM 742 N ARG A 339 -7.748 -5.082 -4.039 1.00 0.00 N ATOM 743 CA ARG A 339 -8.654 -3.920 -4.263 1.00 0.00 C ATOM 744 C ARG A 339 -8.808 -3.661 -5.763 1.00 0.00 C ATOM 745 O ARG A 339 -9.900 -3.490 -6.269 1.00 0.00 O ATOM 746 CB ARG A 339 -7.944 -2.747 -3.604 1.00 0.00 C ATOM 747 CG ARG A 339 -7.797 -3.016 -2.113 1.00 0.00 C ATOM 748 CD ARG A 339 -7.697 -1.688 -1.377 1.00 0.00 C ATOM 749 NE ARG A 339 -6.469 -1.805 -0.539 1.00 0.00 N ATOM 750 CZ ARG A 339 -5.852 -0.730 -0.123 1.00 0.00 C ATOM 751 NH1 ARG A 339 -5.792 0.329 -0.884 1.00 0.00 N ATOM 752 NH2 ARG A 339 -5.290 -0.718 1.055 1.00 0.00 N ATOM 0 H ARG A 339 -6.856 -4.852 -3.602 1.00 0.00 H new ATOM 0 HA ARG A 339 -9.652 -4.085 -3.856 1.00 0.00 H new ATOM 0 HB2 ARG A 339 -6.963 -2.601 -4.057 1.00 0.00 H new ATOM 0 HB3 ARG A 339 -8.509 -1.829 -3.765 1.00 0.00 H new ATOM 0 HG2 ARG A 339 -8.651 -3.586 -1.747 1.00 0.00 H new ATOM 0 HG3 ARG A 339 -6.908 -3.618 -1.925 1.00 0.00 H new ATOM 0 HD2 ARG A 339 -7.621 -0.854 -2.075 1.00 0.00 H new ATOM 0 HD3 ARG A 339 -8.579 -1.510 -0.762 1.00 0.00 H new ATOM 0 HE ARG A 339 -6.109 -2.726 -0.290 1.00 0.00 H new ATOM 0 HH11 ARG A 339 -6.227 0.320 -1.806 1.00 0.00 H new ATOM 0 HH12 ARG A 339 -5.310 1.166 -0.556 1.00 0.00 H new ATOM 0 HH21 ARG A 339 -5.333 -1.546 1.649 1.00 0.00 H new ATOM 0 HH22 ARG A 339 -4.808 0.120 1.382 1.00 0.00 H new ATOM 766 N ALA A 340 -7.712 -3.630 -6.476 1.00 0.00 N ATOM 767 CA ALA A 340 -7.771 -3.383 -7.944 1.00 0.00 C ATOM 768 C ALA A 340 -8.764 -4.341 -8.614 1.00 0.00 C ATOM 769 O ALA A 340 -9.452 -3.978 -9.548 1.00 0.00 O ATOM 770 CB ALA A 340 -6.353 -3.650 -8.444 1.00 0.00 C ATOM 0 H ALA A 340 -6.774 -3.766 -6.100 1.00 0.00 H new ATOM 0 HA ALA A 340 -8.107 -2.372 -8.176 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -6.311 -3.490 -9.521 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -5.659 -2.971 -7.949 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -6.076 -4.680 -8.219 1.00 0.00 H new ATOM 776 N VAL A 341 -8.844 -5.557 -8.148 1.00 0.00 N ATOM 777 CA VAL A 341 -9.790 -6.529 -8.761 1.00 0.00 C ATOM 778 C VAL A 341 -11.150 -6.457 -8.064 1.00 0.00 C ATOM 779 O VAL A 341 -12.161 -6.856 -8.607 1.00 0.00 O ATOM 780 CB VAL A 341 -9.147 -7.894 -8.533 1.00 0.00 C ATOM 781 CG1 VAL A 341 -9.960 -8.973 -9.252 1.00 0.00 C ATOM 782 CG2 VAL A 341 -7.718 -7.884 -9.082 1.00 0.00 C ATOM 0 H VAL A 341 -8.294 -5.919 -7.369 1.00 0.00 H new ATOM 0 HA VAL A 341 -9.965 -6.327 -9.818 1.00 0.00 H new ATOM 0 HB VAL A 341 -9.126 -8.108 -7.464 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -9.498 -9.947 -9.087 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.977 -8.983 -8.861 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -9.984 -8.759 -10.321 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -7.259 -8.859 -8.919 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -7.740 -7.667 -10.150 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -7.136 -7.119 -8.568 1.00 0.00 H new ATOM 792 N ALA A 342 -11.181 -5.949 -6.866 1.00 0.00 N ATOM 793 CA ALA A 342 -12.475 -5.848 -6.126 1.00 0.00 C ATOM 794 C ALA A 342 -13.420 -4.849 -6.811 1.00 0.00 C ATOM 795 O ALA A 342 -14.528 -5.183 -7.177 1.00 0.00 O ATOM 796 CB ALA A 342 -12.094 -5.354 -4.731 1.00 0.00 C ATOM 0 H ALA A 342 -10.366 -5.598 -6.363 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.002 -6.802 -6.096 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.993 -5.253 -4.123 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -11.418 -6.070 -4.264 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -11.599 -4.386 -4.810 1.00 0.00 H new ATOM 802 N ASN A 343 -12.989 -3.630 -6.986 1.00 0.00 N ATOM 803 CA ASN A 343 -13.867 -2.613 -7.646 1.00 0.00 C ATOM 804 C ASN A 343 -13.926 -2.848 -9.161 1.00 0.00 C ATOM 805 O ASN A 343 -14.825 -2.386 -9.834 1.00 0.00 O ATOM 806 CB ASN A 343 -13.212 -1.268 -7.337 1.00 0.00 C ATOM 807 CG ASN A 343 -13.281 -0.999 -5.831 1.00 0.00 C ATOM 808 OD1 ASN A 343 -14.353 -0.952 -5.260 1.00 0.00 O ATOM 809 ND2 ASN A 343 -12.176 -0.824 -5.160 1.00 0.00 N ATOM 0 H ASN A 343 -12.070 -3.291 -6.702 1.00 0.00 H new ATOM 0 HA ASN A 343 -14.894 -2.663 -7.284 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -12.174 -1.273 -7.669 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -13.718 -0.471 -7.883 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -12.212 -0.648 -4.156 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -11.277 -0.864 -5.639 1.00 0.00 H new ATOM 816 N MET A 344 -12.978 -3.558 -9.702 1.00 0.00 N ATOM 817 CA MET A 344 -12.990 -3.815 -11.173 1.00 0.00 C ATOM 818 C MET A 344 -14.171 -4.717 -11.545 1.00 0.00 C ATOM 819 O MET A 344 -14.738 -4.605 -12.613 1.00 0.00 O ATOM 820 CB MET A 344 -11.670 -4.531 -11.461 1.00 0.00 C ATOM 821 CG MET A 344 -10.697 -3.565 -12.137 1.00 0.00 C ATOM 822 SD MET A 344 -9.436 -4.510 -13.029 1.00 0.00 S ATOM 823 CE MET A 344 -8.004 -3.570 -12.452 1.00 0.00 C ATOM 0 H MET A 344 -12.196 -3.972 -9.194 1.00 0.00 H new ATOM 0 HA MET A 344 -13.094 -2.895 -11.749 1.00 0.00 H new ATOM 0 HB2 MET A 344 -11.239 -4.907 -10.533 1.00 0.00 H new ATOM 0 HB3 MET A 344 -11.846 -5.394 -12.103 1.00 0.00 H new ATOM 0 HG2 MET A 344 -11.234 -2.913 -12.826 1.00 0.00 H new ATOM 0 HG3 MET A 344 -10.227 -2.923 -11.392 1.00 0.00 H new ATOM 0 HE1 MET A 344 -7.132 -3.829 -13.053 1.00 0.00 H new ATOM 0 HE2 MET A 344 -8.207 -2.503 -12.547 1.00 0.00 H new ATOM 0 HE3 MET A 344 -7.808 -3.810 -11.407 1.00 0.00 H new ATOM 833 N VAL A 345 -14.544 -5.608 -10.669 1.00 0.00 N ATOM 834 CA VAL A 345 -15.686 -6.520 -10.967 1.00 0.00 C ATOM 835 C VAL A 345 -17.016 -5.919 -10.492 1.00 0.00 C ATOM 836 O VAL A 345 -18.070 -6.329 -10.919 1.00 0.00 O ATOM 837 CB VAL A 345 -15.378 -7.801 -10.199 1.00 0.00 C ATOM 838 CG1 VAL A 345 -16.469 -8.833 -10.474 1.00 0.00 C ATOM 839 CG2 VAL A 345 -14.026 -8.354 -10.658 1.00 0.00 C ATOM 0 H VAL A 345 -14.107 -5.745 -9.758 1.00 0.00 H new ATOM 0 HA VAL A 345 -15.793 -6.692 -12.038 1.00 0.00 H new ATOM 0 HB VAL A 345 -15.342 -7.587 -9.131 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -16.250 -9.749 -9.926 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -17.433 -8.439 -10.151 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -16.505 -9.049 -11.542 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -13.803 -9.270 -10.111 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -14.065 -8.569 -11.726 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -13.247 -7.617 -10.465 1.00 0.00 H new ATOM 849 N VAL A 346 -16.978 -4.965 -9.604 1.00 0.00 N ATOM 850 CA VAL A 346 -18.256 -4.355 -9.117 1.00 0.00 C ATOM 851 C VAL A 346 -18.903 -3.495 -10.219 1.00 0.00 C ATOM 852 O VAL A 346 -20.109 -3.361 -10.287 1.00 0.00 O ATOM 853 CB VAL A 346 -17.853 -3.498 -7.901 1.00 0.00 C ATOM 854 CG1 VAL A 346 -17.483 -2.076 -8.344 1.00 0.00 C ATOM 855 CG2 VAL A 346 -19.026 -3.434 -6.919 1.00 0.00 C ATOM 0 H VAL A 346 -16.126 -4.581 -9.194 1.00 0.00 H new ATOM 0 HA VAL A 346 -18.997 -5.109 -8.849 1.00 0.00 H new ATOM 0 HB VAL A 346 -16.987 -3.952 -7.420 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -17.201 -1.485 -7.472 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -16.645 -2.118 -9.040 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -18.339 -1.613 -8.834 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -18.746 -2.829 -6.057 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -19.889 -2.986 -7.412 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -19.279 -4.441 -6.588 1.00 0.00 H new ATOM 865 N ASN A 347 -18.111 -2.916 -11.077 1.00 0.00 N ATOM 866 CA ASN A 347 -18.680 -2.068 -12.169 1.00 0.00 C ATOM 867 C ASN A 347 -19.601 -2.897 -13.073 1.00 0.00 C ATOM 868 O ASN A 347 -20.753 -2.567 -13.271 1.00 0.00 O ATOM 869 CB ASN A 347 -17.466 -1.573 -12.954 1.00 0.00 C ATOM 870 CG ASN A 347 -17.902 -0.484 -13.935 1.00 0.00 C ATOM 871 OD1 ASN A 347 -18.961 -0.569 -14.524 1.00 0.00 O ATOM 872 ND2 ASN A 347 -17.124 0.543 -14.139 1.00 0.00 N ATOM 0 H ASN A 347 -17.094 -2.991 -11.072 1.00 0.00 H new ATOM 0 HA ASN A 347 -19.282 -1.247 -11.779 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -16.713 -1.181 -12.270 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -17.007 -2.401 -13.494 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -17.405 1.274 -14.793 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -16.235 0.615 -13.645 1.00 0.00 H new ATOM 879 N ALA A 348 -19.102 -3.968 -13.623 1.00 0.00 N ATOM 880 CA ALA A 348 -19.949 -4.817 -14.514 1.00 0.00 C ATOM 881 C ALA A 348 -20.762 -5.820 -13.683 1.00 0.00 C ATOM 882 O ALA A 348 -21.749 -6.361 -14.137 1.00 0.00 O ATOM 883 CB ALA A 348 -18.957 -5.550 -15.415 1.00 0.00 C ATOM 0 H ALA A 348 -18.144 -4.295 -13.496 1.00 0.00 H new ATOM 0 HA ALA A 348 -20.666 -4.228 -15.086 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -19.500 -6.198 -16.103 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -18.376 -4.824 -15.983 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -18.286 -6.152 -14.803 1.00 0.00 H new ATOM 889 N ALA A 349 -20.351 -6.066 -12.477 1.00 0.00 N ATOM 890 CA ALA A 349 -21.093 -7.035 -11.611 1.00 0.00 C ATOM 891 C ALA A 349 -22.607 -6.819 -11.725 1.00 0.00 C ATOM 892 O ALA A 349 -23.312 -7.609 -12.323 1.00 0.00 O ATOM 893 CB ALA A 349 -20.617 -6.739 -10.191 1.00 0.00 C ATOM 0 H ALA A 349 -19.531 -5.640 -12.045 1.00 0.00 H new ATOM 0 HA ALA A 349 -20.904 -8.068 -11.902 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -21.116 -7.410 -9.492 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -19.539 -6.888 -10.130 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -20.855 -5.707 -9.935 1.00 0.00 H new ATOM 899 N ARG A 350 -23.115 -5.760 -11.154 1.00 0.00 N ATOM 900 CA ARG A 350 -24.587 -5.504 -11.234 1.00 0.00 C ATOM 901 C ARG A 350 -24.935 -4.729 -12.511 1.00 0.00 C ATOM 902 O ARG A 350 -25.553 -5.251 -13.416 1.00 0.00 O ATOM 903 CB ARG A 350 -24.911 -4.662 -9.999 1.00 0.00 C ATOM 904 CG ARG A 350 -24.556 -5.443 -8.732 1.00 0.00 C ATOM 905 CD ARG A 350 -24.782 -4.553 -7.507 1.00 0.00 C ATOM 906 NE ARG A 350 -24.192 -5.310 -6.371 1.00 0.00 N ATOM 907 CZ ARG A 350 -23.132 -4.850 -5.759 1.00 0.00 C ATOM 908 NH1 ARG A 350 -23.258 -3.950 -4.822 1.00 0.00 N ATOM 909 NH2 ARG A 350 -21.947 -5.291 -6.088 1.00 0.00 N ATOM 0 H ARG A 350 -22.579 -5.063 -10.637 1.00 0.00 H new ATOM 0 HA ARG A 350 -25.159 -6.432 -11.264 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -24.353 -3.726 -10.029 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -25.969 -4.402 -9.992 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -25.170 -6.341 -8.661 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -23.517 -5.769 -8.772 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -24.300 -3.583 -7.629 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -25.843 -4.363 -7.347 1.00 0.00 H new ATOM 0 HE ARG A 350 -24.614 -6.188 -6.069 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -24.184 -3.605 -4.567 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -22.431 -3.591 -4.345 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -21.850 -5.993 -6.821 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -21.119 -4.933 -5.611 1.00 0.00 H new ATOM 923 N TYR A 351 -24.541 -3.488 -12.587 1.00 0.00 N ATOM 924 CA TYR A 351 -24.849 -2.675 -13.802 1.00 0.00 C ATOM 925 C TYR A 351 -24.473 -3.439 -15.080 1.00 0.00 C ATOM 926 O TYR A 351 -25.326 -3.903 -15.808 1.00 0.00 O ATOM 927 CB TYR A 351 -23.994 -1.415 -13.659 1.00 0.00 C ATOM 928 CG TYR A 351 -24.206 -0.511 -14.855 1.00 0.00 C ATOM 929 CD1 TYR A 351 -25.367 -0.631 -15.633 1.00 0.00 C ATOM 930 CD2 TYR A 351 -23.241 0.449 -15.184 1.00 0.00 C ATOM 931 CE1 TYR A 351 -25.559 0.207 -16.737 1.00 0.00 C ATOM 932 CE2 TYR A 351 -23.436 1.287 -16.288 1.00 0.00 C ATOM 933 CZ TYR A 351 -24.595 1.166 -17.065 1.00 0.00 C ATOM 934 OH TYR A 351 -24.786 1.993 -18.152 1.00 0.00 O ATOM 0 H TYR A 351 -24.018 -2.999 -11.860 1.00 0.00 H new ATOM 0 HA TYR A 351 -25.912 -2.446 -13.880 1.00 0.00 H new ATOM 0 HB2 TYR A 351 -24.258 -0.888 -12.742 1.00 0.00 H new ATOM 0 HB3 TYR A 351 -22.941 -1.686 -13.579 1.00 0.00 H new ATOM 0 HD1 TYR A 351 -26.113 -1.370 -15.380 1.00 0.00 H new ATOM 0 HD2 TYR A 351 -22.347 0.543 -14.586 1.00 0.00 H new ATOM 0 HE1 TYR A 351 -26.452 0.113 -17.336 1.00 0.00 H new ATOM 0 HE2 TYR A 351 -22.692 2.028 -16.541 1.00 0.00 H new ATOM 0 HH TYR A 351 -24.023 2.601 -18.238 1.00 0.00 H new ATOM 944 N GLY A 352 -23.204 -3.569 -15.356 1.00 0.00 N ATOM 945 CA GLY A 352 -22.777 -4.300 -16.586 1.00 0.00 C ATOM 946 C GLY A 352 -23.431 -5.682 -16.625 1.00 0.00 C ATOM 947 O GLY A 352 -22.883 -6.653 -16.146 1.00 0.00 O ATOM 0 H GLY A 352 -22.444 -3.201 -14.784 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -23.056 -3.731 -17.473 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -21.692 -4.401 -16.601 1.00 0.00 H new ATOM 951 N ASN A 353 -24.600 -5.779 -17.195 1.00 0.00 N ATOM 952 CA ASN A 353 -25.286 -7.101 -17.263 1.00 0.00 C ATOM 953 C ASN A 353 -25.010 -7.759 -18.616 1.00 0.00 C ATOM 954 O ASN A 353 -25.913 -8.182 -19.312 1.00 0.00 O ATOM 955 CB ASN A 353 -26.775 -6.785 -17.108 1.00 0.00 C ATOM 956 CG ASN A 353 -27.223 -5.858 -18.238 1.00 0.00 C ATOM 957 OD1 ASN A 353 -27.021 -4.661 -18.174 1.00 0.00 O ATOM 958 ND2 ASN A 353 -27.827 -6.363 -19.277 1.00 0.00 N ATOM 0 H ASN A 353 -25.110 -5.002 -17.616 1.00 0.00 H new ATOM 0 HA ASN A 353 -24.939 -7.792 -16.494 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -27.357 -7.707 -17.128 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -26.958 -6.313 -16.143 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -28.130 -5.754 -20.037 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -27.996 -7.367 -19.330 1.00 0.00 H new ATOM 965 N GLY A 354 -23.764 -7.848 -18.995 1.00 0.00 N ATOM 966 CA GLY A 354 -23.426 -8.476 -20.302 1.00 0.00 C ATOM 967 C GLY A 354 -22.497 -9.671 -20.079 1.00 0.00 C ATOM 968 O GLY A 354 -22.866 -10.805 -20.310 1.00 0.00 O ATOM 0 H GLY A 354 -22.966 -7.513 -18.455 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -24.336 -8.801 -20.806 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -22.945 -7.746 -20.953 1.00 0.00 H new ATOM 972 N TRP A 355 -21.294 -9.429 -19.633 1.00 0.00 N ATOM 973 CA TRP A 355 -20.349 -10.561 -19.400 1.00 0.00 C ATOM 974 C TRP A 355 -19.032 -10.039 -18.789 1.00 0.00 C ATOM 975 O TRP A 355 -18.530 -8.989 -19.163 1.00 0.00 O ATOM 976 CB TRP A 355 -20.128 -11.172 -20.801 1.00 0.00 C ATOM 977 CG TRP A 355 -18.754 -11.764 -20.907 1.00 0.00 C ATOM 978 CD1 TRP A 355 -18.408 -13.007 -20.502 1.00 0.00 C ATOM 979 CD2 TRP A 355 -17.550 -11.156 -21.445 1.00 0.00 C ATOM 980 NE1 TRP A 355 -17.061 -13.199 -20.761 1.00 0.00 N ATOM 981 CE2 TRP A 355 -16.490 -12.082 -21.342 1.00 0.00 C ATOM 982 CE3 TRP A 355 -17.279 -9.895 -22.009 1.00 0.00 C ATOM 983 CZ2 TRP A 355 -15.204 -11.773 -21.783 1.00 0.00 C ATOM 984 CZ3 TRP A 355 -15.985 -9.579 -22.454 1.00 0.00 C ATOM 985 CH2 TRP A 355 -14.949 -10.518 -22.341 1.00 0.00 C ATOM 0 H TRP A 355 -20.925 -8.502 -19.421 1.00 0.00 H new ATOM 0 HA TRP A 355 -20.732 -11.300 -18.697 1.00 0.00 H new ATOM 0 HB2 TRP A 355 -20.877 -11.941 -20.991 1.00 0.00 H new ATOM 0 HB3 TRP A 355 -20.259 -10.404 -21.564 1.00 0.00 H new ATOM 0 HD1 TRP A 355 -19.072 -13.730 -20.051 1.00 0.00 H new ATOM 0 HE1 TRP A 355 -16.553 -14.058 -20.549 1.00 0.00 H new ATOM 0 HE3 TRP A 355 -18.071 -9.166 -22.100 1.00 0.00 H new ATOM 0 HZ2 TRP A 355 -14.410 -12.499 -21.694 1.00 0.00 H new ATOM 0 HZ3 TRP A 355 -15.787 -8.609 -22.885 1.00 0.00 H new ATOM 0 HH2 TRP A 355 -13.955 -10.271 -22.685 1.00 0.00 H new ATOM 996 N ILE A 356 -18.479 -10.771 -17.849 1.00 0.00 N ATOM 997 CA ILE A 356 -17.201 -10.341 -17.201 1.00 0.00 C ATOM 998 C ILE A 356 -16.062 -11.275 -17.623 1.00 0.00 C ATOM 999 O ILE A 356 -16.289 -12.394 -18.043 1.00 0.00 O ATOM 1000 CB ILE A 356 -17.445 -10.457 -15.683 1.00 0.00 C ATOM 1001 CG1 ILE A 356 -18.913 -10.135 -15.341 1.00 0.00 C ATOM 1002 CG2 ILE A 356 -16.535 -9.473 -14.956 1.00 0.00 C ATOM 1003 CD1 ILE A 356 -19.189 -10.489 -13.873 1.00 0.00 C ATOM 0 H ILE A 356 -18.861 -11.651 -17.503 1.00 0.00 H new ATOM 0 HA ILE A 356 -16.920 -9.328 -17.489 1.00 0.00 H new ATOM 0 HB ILE A 356 -17.228 -11.478 -15.369 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -19.114 -9.078 -15.515 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -19.581 -10.698 -15.993 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -16.702 -9.549 -13.881 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -15.494 -9.707 -15.179 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -16.758 -8.459 -15.287 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -20.227 -10.261 -13.633 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -19.005 -11.552 -13.714 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -18.531 -9.906 -13.228 1.00 0.00 H new ATOM 1015 N LYS A 357 -14.839 -10.832 -17.510 1.00 0.00 N ATOM 1016 CA LYS A 357 -13.696 -11.706 -17.907 1.00 0.00 C ATOM 1017 C LYS A 357 -12.515 -11.523 -16.949 1.00 0.00 C ATOM 1018 O LYS A 357 -11.816 -10.529 -16.990 1.00 0.00 O ATOM 1019 CB LYS A 357 -13.313 -11.247 -19.313 1.00 0.00 C ATOM 1020 CG LYS A 357 -12.651 -12.405 -20.061 1.00 0.00 C ATOM 1021 CD LYS A 357 -12.094 -11.901 -21.392 1.00 0.00 C ATOM 1022 CE LYS A 357 -10.580 -11.703 -21.269 1.00 0.00 C ATOM 1023 NZ LYS A 357 -10.150 -11.179 -22.597 1.00 0.00 N ATOM 0 H LYS A 357 -14.582 -9.908 -17.162 1.00 0.00 H new ATOM 0 HA LYS A 357 -13.965 -12.762 -17.877 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -14.199 -10.910 -19.852 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -12.632 -10.398 -19.258 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -11.850 -12.831 -19.457 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -13.376 -13.200 -20.236 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -12.315 -12.615 -22.185 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -12.573 -10.961 -21.667 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -10.337 -11.002 -20.471 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -10.077 -12.641 -21.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -9.282 -11.666 -22.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -10.901 -11.347 -23.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -9.967 -10.158 -22.524 1.00 0.00 H new ATOM 1037 N VAL A 358 -12.285 -12.476 -16.086 1.00 0.00 N ATOM 1038 CA VAL A 358 -11.151 -12.358 -15.127 1.00 0.00 C ATOM 1039 C VAL A 358 -10.044 -13.325 -15.533 1.00 0.00 C ATOM 1040 O VAL A 358 -9.948 -14.420 -15.024 1.00 0.00 O ATOM 1041 CB VAL A 358 -11.731 -12.750 -13.776 1.00 0.00 C ATOM 1042 CG1 VAL A 358 -10.608 -12.819 -12.744 1.00 0.00 C ATOM 1043 CG2 VAL A 358 -12.763 -11.708 -13.340 1.00 0.00 C ATOM 0 H VAL A 358 -12.834 -13.331 -16.004 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.721 -11.356 -15.104 1.00 0.00 H new ATOM 0 HB VAL A 358 -12.213 -13.724 -13.856 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -11.021 -13.100 -11.775 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -9.874 -13.562 -13.055 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -10.126 -11.844 -12.665 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -13.178 -11.990 -12.372 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -12.283 -10.733 -13.259 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -13.564 -11.658 -14.078 1.00 0.00 H new ATOM 1053 N SER A 359 -9.197 -12.930 -16.437 1.00 0.00 N ATOM 1054 CA SER A 359 -8.101 -13.846 -16.864 1.00 0.00 C ATOM 1055 C SER A 359 -6.736 -13.266 -16.518 1.00 0.00 C ATOM 1056 O SER A 359 -6.504 -12.087 -16.640 1.00 0.00 O ATOM 1057 CB SER A 359 -8.258 -13.965 -18.377 1.00 0.00 C ATOM 1058 OG SER A 359 -8.186 -12.668 -18.960 1.00 0.00 O ATOM 0 H SER A 359 -9.213 -12.020 -16.898 1.00 0.00 H new ATOM 0 HA SER A 359 -8.162 -14.811 -16.361 1.00 0.00 H new ATOM 0 HB2 SER A 359 -7.476 -14.604 -18.786 1.00 0.00 H new ATOM 0 HB3 SER A 359 -9.212 -14.433 -18.620 1.00 0.00 H new ATOM 0 HG SER A 359 -8.124 -12.750 -19.935 1.00 0.00 H new ATOM 1064 N SER A 360 -5.835 -14.097 -16.085 1.00 0.00 N ATOM 1065 CA SER A 360 -4.478 -13.618 -15.727 1.00 0.00 C ATOM 1066 C SER A 360 -3.442 -14.431 -16.502 1.00 0.00 C ATOM 1067 O SER A 360 -3.716 -15.529 -16.947 1.00 0.00 O ATOM 1068 CB SER A 360 -4.346 -13.863 -14.227 1.00 0.00 C ATOM 1069 OG SER A 360 -3.402 -12.948 -13.682 1.00 0.00 O ATOM 0 H SER A 360 -5.984 -15.099 -15.963 1.00 0.00 H new ATOM 0 HA SER A 360 -4.322 -12.567 -15.970 1.00 0.00 H new ATOM 0 HB2 SER A 360 -5.313 -13.738 -13.740 1.00 0.00 H new ATOM 0 HB3 SER A 360 -4.025 -14.888 -14.041 1.00 0.00 H new ATOM 0 HG SER A 360 -2.828 -12.605 -14.398 1.00 0.00 H new ATOM 1075 N GLY A 361 -2.260 -13.921 -16.665 1.00 0.00 N ATOM 1076 CA GLY A 361 -1.233 -14.682 -17.412 1.00 0.00 C ATOM 1077 C GLY A 361 0.141 -14.165 -17.040 1.00 0.00 C ATOM 1078 O GLY A 361 0.350 -13.652 -15.957 1.00 0.00 O ATOM 0 H GLY A 361 -1.961 -13.011 -16.314 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -1.310 -15.744 -17.179 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -1.395 -14.578 -18.485 1.00 0.00 H new ATOM 1082 N THR A 362 1.085 -14.286 -17.919 1.00 0.00 N ATOM 1083 CA THR A 362 2.446 -13.795 -17.601 1.00 0.00 C ATOM 1084 C THR A 362 3.387 -14.023 -18.782 1.00 0.00 C ATOM 1085 O THR A 362 3.030 -14.637 -19.768 1.00 0.00 O ATOM 1086 CB THR A 362 2.903 -14.603 -16.371 1.00 0.00 C ATOM 1087 OG1 THR A 362 4.323 -14.649 -16.339 1.00 0.00 O ATOM 1088 CG2 THR A 362 2.347 -16.034 -16.436 1.00 0.00 C ATOM 0 H THR A 362 0.975 -14.703 -18.843 1.00 0.00 H new ATOM 0 HA THR A 362 2.452 -12.724 -17.399 1.00 0.00 H new ATOM 0 HB THR A 362 2.527 -14.119 -15.470 1.00 0.00 H new ATOM 0 HG1 THR A 362 4.616 -15.161 -15.556 1.00 0.00 H new ATOM 0 HG21 THR A 362 2.678 -16.593 -15.561 1.00 0.00 H new ATOM 0 HG22 THR A 362 1.258 -16.001 -16.455 1.00 0.00 H new ATOM 0 HG23 THR A 362 2.710 -16.525 -17.339 1.00 0.00 H new ATOM 1096 N GLU A 363 4.587 -13.534 -18.685 1.00 0.00 N ATOM 1097 CA GLU A 363 5.562 -13.711 -19.793 1.00 0.00 C ATOM 1098 C GLU A 363 6.987 -13.711 -19.226 1.00 0.00 C ATOM 1099 O GLU A 363 7.168 -13.667 -18.026 1.00 0.00 O ATOM 1100 CB GLU A 363 5.326 -12.511 -20.707 1.00 0.00 C ATOM 1101 CG GLU A 363 4.861 -13.003 -22.081 1.00 0.00 C ATOM 1102 CD GLU A 363 4.724 -11.815 -23.032 1.00 0.00 C ATOM 1103 OE1 GLU A 363 3.860 -10.986 -22.794 1.00 0.00 O ATOM 1104 OE2 GLU A 363 5.484 -11.751 -23.984 1.00 0.00 O ATOM 0 H GLU A 363 4.938 -13.015 -17.880 1.00 0.00 H new ATOM 0 HA GLU A 363 5.439 -14.652 -20.330 1.00 0.00 H new ATOM 0 HB2 GLU A 363 4.576 -11.850 -20.272 1.00 0.00 H new ATOM 0 HB3 GLU A 363 6.243 -11.930 -20.807 1.00 0.00 H new ATOM 0 HG2 GLU A 363 5.575 -13.722 -22.482 1.00 0.00 H new ATOM 0 HG3 GLU A 363 3.906 -13.520 -21.989 1.00 0.00 H new ATOM 1111 N PRO A 364 7.957 -13.760 -20.103 1.00 0.00 N ATOM 1112 CA PRO A 364 9.365 -13.765 -19.653 1.00 0.00 C ATOM 1113 C PRO A 364 9.768 -12.406 -19.062 1.00 0.00 C ATOM 1114 O PRO A 364 9.764 -11.393 -19.734 1.00 0.00 O ATOM 1115 CB PRO A 364 10.155 -14.072 -20.921 1.00 0.00 C ATOM 1116 CG PRO A 364 9.268 -13.639 -22.045 1.00 0.00 C ATOM 1117 CD PRO A 364 7.843 -13.813 -21.567 1.00 0.00 C ATOM 0 HA PRO A 364 9.547 -14.490 -18.860 1.00 0.00 H new ATOM 0 HB2 PRO A 364 11.102 -13.533 -20.936 1.00 0.00 H new ATOM 0 HB3 PRO A 364 10.391 -15.134 -20.991 1.00 0.00 H new ATOM 0 HG2 PRO A 364 9.462 -12.600 -22.313 1.00 0.00 H new ATOM 0 HG3 PRO A 364 9.453 -14.238 -22.937 1.00 0.00 H new ATOM 0 HD2 PRO A 364 7.194 -13.024 -21.947 1.00 0.00 H new ATOM 0 HD3 PRO A 364 7.421 -14.761 -21.902 1.00 0.00 H new ATOM 1125 N ASN A 365 10.107 -12.391 -17.799 1.00 0.00 N ATOM 1126 CA ASN A 365 10.518 -11.118 -17.125 1.00 0.00 C ATOM 1127 C ASN A 365 9.343 -10.161 -16.955 1.00 0.00 C ATOM 1128 O ASN A 365 9.507 -9.047 -16.499 1.00 0.00 O ATOM 1129 CB ASN A 365 11.577 -10.497 -18.041 1.00 0.00 C ATOM 1130 CG ASN A 365 12.528 -11.582 -18.548 1.00 0.00 C ATOM 1131 OD1 ASN A 365 12.566 -12.673 -18.014 1.00 0.00 O ATOM 1132 ND2 ASN A 365 13.307 -11.324 -19.564 1.00 0.00 N ATOM 0 H ASN A 365 10.117 -13.215 -17.197 1.00 0.00 H new ATOM 0 HA ASN A 365 10.897 -11.314 -16.122 1.00 0.00 H new ATOM 0 HB2 ASN A 365 11.096 -10.001 -18.884 1.00 0.00 H new ATOM 0 HB3 ASN A 365 12.137 -9.735 -17.499 1.00 0.00 H new ATOM 0 HD21 ASN A 365 13.948 -12.038 -19.910 1.00 0.00 H new ATOM 0 HD22 ASN A 365 13.275 -10.408 -20.012 1.00 0.00 H new ATOM 1139 N ARG A 366 8.165 -10.583 -17.279 1.00 0.00 N ATOM 1140 CA ARG A 366 6.989 -9.667 -17.128 1.00 0.00 C ATOM 1141 C ARG A 366 5.673 -10.447 -16.970 1.00 0.00 C ATOM 1142 O ARG A 366 5.147 -10.983 -17.923 1.00 0.00 O ATOM 1143 CB ARG A 366 6.953 -8.858 -18.433 1.00 0.00 C ATOM 1144 CG ARG A 366 8.015 -7.754 -18.397 1.00 0.00 C ATOM 1145 CD ARG A 366 7.989 -6.973 -19.715 1.00 0.00 C ATOM 1146 NE ARG A 366 6.708 -6.210 -19.694 1.00 0.00 N ATOM 1147 CZ ARG A 366 6.703 -4.936 -19.389 1.00 0.00 C ATOM 1148 NH1 ARG A 366 7.719 -4.177 -19.707 1.00 0.00 N ATOM 1149 NH2 ARG A 366 5.673 -4.419 -18.777 1.00 0.00 N ATOM 0 H ARG A 366 7.954 -11.513 -17.640 1.00 0.00 H new ATOM 0 HA ARG A 366 7.088 -9.046 -16.238 1.00 0.00 H new ATOM 0 HB2 ARG A 366 7.130 -9.516 -19.283 1.00 0.00 H new ATOM 0 HB3 ARG A 366 5.965 -8.419 -18.571 1.00 0.00 H new ATOM 0 HG2 ARG A 366 7.827 -7.081 -17.560 1.00 0.00 H new ATOM 0 HG3 ARG A 366 9.002 -8.190 -18.240 1.00 0.00 H new ATOM 0 HD2 ARG A 366 8.845 -6.303 -19.792 1.00 0.00 H new ATOM 0 HD3 ARG A 366 8.033 -7.645 -20.572 1.00 0.00 H new ATOM 0 HE ARG A 366 5.832 -6.682 -19.918 1.00 0.00 H new ATOM 0 HH11 ARG A 366 8.521 -4.576 -20.195 1.00 0.00 H new ATOM 0 HH12 ARG A 366 7.710 -3.186 -19.467 1.00 0.00 H new ATOM 0 HH21 ARG A 366 4.874 -5.007 -18.537 1.00 0.00 H new ATOM 0 HH22 ARG A 366 5.666 -3.427 -18.538 1.00 0.00 H new ATOM 1163 N ALA A 367 5.135 -10.508 -15.775 1.00 0.00 N ATOM 1164 CA ALA A 367 3.850 -11.252 -15.577 1.00 0.00 C ATOM 1165 C ALA A 367 2.720 -10.227 -15.514 1.00 0.00 C ATOM 1166 O ALA A 367 2.974 -9.053 -15.405 1.00 0.00 O ATOM 1167 CB ALA A 367 3.992 -11.992 -14.244 1.00 0.00 C ATOM 0 H ALA A 367 5.525 -10.079 -14.936 1.00 0.00 H new ATOM 0 HA ALA A 367 3.633 -11.957 -16.380 1.00 0.00 H new ATOM 0 HB1 ALA A 367 3.082 -12.556 -14.042 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.839 -12.676 -14.296 1.00 0.00 H new ATOM 0 HB3 ALA A 367 4.157 -11.271 -13.443 1.00 0.00 H new ATOM 1173 N TRP A 368 1.476 -10.627 -15.590 1.00 0.00 N ATOM 1174 CA TRP A 368 0.399 -9.594 -15.525 1.00 0.00 C ATOM 1175 C TRP A 368 -0.987 -10.223 -15.402 1.00 0.00 C ATOM 1176 O TRP A 368 -1.143 -11.423 -15.376 1.00 0.00 O ATOM 1177 CB TRP A 368 0.516 -8.839 -16.851 1.00 0.00 C ATOM 1178 CG TRP A 368 0.394 -9.810 -17.984 1.00 0.00 C ATOM 1179 CD1 TRP A 368 1.430 -10.298 -18.705 1.00 0.00 C ATOM 1180 CD2 TRP A 368 -0.809 -10.416 -18.534 1.00 0.00 C ATOM 1181 NE1 TRP A 368 0.937 -11.171 -19.659 1.00 0.00 N ATOM 1182 CE2 TRP A 368 -0.439 -11.275 -19.592 1.00 0.00 C ATOM 1183 CE3 TRP A 368 -2.176 -10.306 -18.218 1.00 0.00 C ATOM 1184 CZ2 TRP A 368 -1.386 -11.999 -20.312 1.00 0.00 C ATOM 1185 CZ3 TRP A 368 -3.135 -11.035 -18.942 1.00 0.00 C ATOM 1186 CH2 TRP A 368 -2.738 -11.879 -19.988 1.00 0.00 C ATOM 0 H TRP A 368 1.165 -11.593 -15.691 1.00 0.00 H new ATOM 0 HA TRP A 368 0.515 -8.952 -14.652 1.00 0.00 H new ATOM 0 HB2 TRP A 368 -0.264 -8.080 -16.921 1.00 0.00 H new ATOM 0 HB3 TRP A 368 1.472 -8.319 -16.904 1.00 0.00 H new ATOM 0 HD1 TRP A 368 2.470 -10.047 -18.560 1.00 0.00 H new ATOM 0 HE1 TRP A 368 1.518 -11.675 -20.329 1.00 0.00 H new ATOM 0 HE3 TRP A 368 -2.490 -9.657 -17.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 368 -1.076 -12.650 -21.116 1.00 0.00 H new ATOM 0 HZ3 TRP A 368 -4.182 -10.944 -18.691 1.00 0.00 H new ATOM 0 HH2 TRP A 368 -3.478 -12.436 -20.543 1.00 0.00 H new ATOM 1197 N PHE A 369 -1.990 -9.395 -15.314 1.00 0.00 N ATOM 1198 CA PHE A 369 -3.392 -9.888 -15.192 1.00 0.00 C ATOM 1199 C PHE A 369 -4.317 -8.885 -15.890 1.00 0.00 C ATOM 1200 O PHE A 369 -4.111 -7.691 -15.811 1.00 0.00 O ATOM 1201 CB PHE A 369 -3.678 -9.964 -13.690 1.00 0.00 C ATOM 1202 CG PHE A 369 -3.883 -8.577 -13.129 1.00 0.00 C ATOM 1203 CD1 PHE A 369 -5.156 -7.995 -13.151 1.00 0.00 C ATOM 1204 CD2 PHE A 369 -2.803 -7.879 -12.575 1.00 0.00 C ATOM 1205 CE1 PHE A 369 -5.348 -6.714 -12.619 1.00 0.00 C ATOM 1206 CE2 PHE A 369 -2.995 -6.599 -12.044 1.00 0.00 C ATOM 1207 CZ PHE A 369 -4.268 -6.016 -12.066 1.00 0.00 C ATOM 0 H PHE A 369 -1.896 -8.379 -15.322 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.548 -10.863 -15.654 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.565 -10.572 -13.511 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -2.849 -10.453 -13.178 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -5.989 -8.533 -13.578 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -1.821 -8.329 -12.558 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -6.330 -6.264 -12.635 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -2.162 -6.061 -11.617 1.00 0.00 H new ATOM 0 HZ PHE A 369 -4.417 -5.028 -11.656 1.00 0.00 H new ATOM 1217 N GLN A 370 -5.330 -9.346 -16.571 1.00 0.00 N ATOM 1218 CA GLN A 370 -6.242 -8.382 -17.265 1.00 0.00 C ATOM 1219 C GLN A 370 -7.727 -8.714 -17.036 1.00 0.00 C ATOM 1220 O GLN A 370 -8.117 -9.863 -16.872 1.00 0.00 O ATOM 1221 CB GLN A 370 -5.886 -8.528 -18.746 1.00 0.00 C ATOM 1222 CG GLN A 370 -6.854 -7.704 -19.600 1.00 0.00 C ATOM 1223 CD GLN A 370 -7.158 -8.457 -20.894 1.00 0.00 C ATOM 1224 OE1 GLN A 370 -6.717 -7.987 -22.030 1.00 0.00 O flip ATOM 1225 NE2 GLN A 370 -7.804 -9.486 -20.875 1.00 0.00 N flip ATOM 0 H GLN A 370 -5.567 -10.332 -16.679 1.00 0.00 H new ATOM 0 HA GLN A 370 -6.111 -7.368 -16.887 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -4.862 -8.195 -18.917 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -5.933 -9.577 -19.038 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -7.776 -7.520 -19.049 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -6.418 -6.731 -19.827 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -8.149 -9.855 -19.989 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -8.001 -9.981 -21.745 1.00 0.00 H new ATOM 1234 N VAL A 371 -8.554 -7.693 -17.033 1.00 0.00 N ATOM 1235 CA VAL A 371 -10.018 -7.887 -16.824 1.00 0.00 C ATOM 1236 C VAL A 371 -10.792 -7.206 -17.961 1.00 0.00 C ATOM 1237 O VAL A 371 -10.509 -6.082 -18.324 1.00 0.00 O ATOM 1238 CB VAL A 371 -10.323 -7.197 -15.500 1.00 0.00 C ATOM 1239 CG1 VAL A 371 -11.834 -7.008 -15.358 1.00 0.00 C ATOM 1240 CG2 VAL A 371 -9.806 -8.051 -14.341 1.00 0.00 C ATOM 0 H VAL A 371 -8.268 -6.723 -17.169 1.00 0.00 H new ATOM 0 HA VAL A 371 -10.302 -8.939 -16.812 1.00 0.00 H new ATOM 0 HB VAL A 371 -9.830 -6.225 -15.480 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -12.052 -6.514 -14.411 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -12.203 -6.394 -16.180 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -12.326 -7.980 -15.382 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -10.026 -7.554 -13.396 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -10.294 -9.025 -14.361 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.728 -8.183 -14.439 1.00 0.00 H new ATOM 1250 N GLU A 372 -11.762 -7.866 -18.529 1.00 0.00 N ATOM 1251 CA GLU A 372 -12.535 -7.233 -19.640 1.00 0.00 C ATOM 1252 C GLU A 372 -14.030 -7.335 -19.356 1.00 0.00 C ATOM 1253 O GLU A 372 -14.494 -8.298 -18.779 1.00 0.00 O ATOM 1254 CB GLU A 372 -12.171 -8.031 -20.891 1.00 0.00 C ATOM 1255 CG GLU A 372 -11.882 -7.066 -22.044 1.00 0.00 C ATOM 1256 CD GLU A 372 -10.691 -7.580 -22.854 1.00 0.00 C ATOM 1257 OE1 GLU A 372 -9.579 -7.476 -22.365 1.00 0.00 O ATOM 1258 OE2 GLU A 372 -10.912 -8.069 -23.949 1.00 0.00 O ATOM 0 H GLU A 372 -12.054 -8.810 -18.276 1.00 0.00 H new ATOM 0 HA GLU A 372 -12.300 -6.175 -19.756 1.00 0.00 H new ATOM 0 HB2 GLU A 372 -11.298 -8.655 -20.697 1.00 0.00 H new ATOM 0 HB3 GLU A 372 -12.988 -8.701 -21.159 1.00 0.00 H new ATOM 0 HG2 GLU A 372 -12.759 -6.975 -22.685 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -11.668 -6.071 -21.654 1.00 0.00 H new ATOM 1265 N ASP A 373 -14.793 -6.354 -19.753 1.00 0.00 N ATOM 1266 CA ASP A 373 -16.258 -6.421 -19.491 1.00 0.00 C ATOM 1267 C ASP A 373 -17.035 -5.679 -20.577 1.00 0.00 C ATOM 1268 O ASP A 373 -16.582 -4.682 -21.107 1.00 0.00 O ATOM 1269 CB ASP A 373 -16.449 -5.740 -18.137 1.00 0.00 C ATOM 1270 CG ASP A 373 -15.674 -4.421 -18.117 1.00 0.00 C ATOM 1271 OD1 ASP A 373 -15.597 -3.787 -19.157 1.00 0.00 O ATOM 1272 OD2 ASP A 373 -15.172 -4.067 -17.063 1.00 0.00 O ATOM 0 H ASP A 373 -14.471 -5.519 -20.242 1.00 0.00 H new ATOM 0 HA ASP A 373 -16.626 -7.447 -19.491 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -17.508 -5.555 -17.957 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -16.099 -6.392 -17.337 1.00 0.00 H new ATOM 1277 N ASP A 374 -18.202 -6.156 -20.912 1.00 0.00 N ATOM 1278 CA ASP A 374 -19.008 -5.471 -21.968 1.00 0.00 C ATOM 1279 C ASP A 374 -19.670 -4.217 -21.388 1.00 0.00 C ATOM 1280 O ASP A 374 -20.184 -4.231 -20.287 1.00 0.00 O ATOM 1281 CB ASP A 374 -20.070 -6.490 -22.382 1.00 0.00 C ATOM 1282 CG ASP A 374 -19.834 -6.922 -23.832 1.00 0.00 C ATOM 1283 OD1 ASP A 374 -19.004 -6.312 -24.485 1.00 0.00 O ATOM 1284 OD2 ASP A 374 -20.489 -7.856 -24.263 1.00 0.00 O ATOM 0 H ASP A 374 -18.633 -6.986 -20.504 1.00 0.00 H new ATOM 0 HA ASP A 374 -18.398 -5.153 -22.814 1.00 0.00 H new ATOM 0 HB2 ASP A 374 -20.032 -7.358 -21.723 1.00 0.00 H new ATOM 0 HB3 ASP A 374 -21.064 -6.055 -22.279 1.00 0.00 H new ATOM 1289 N GLY A 375 -19.663 -3.130 -22.114 1.00 0.00 N ATOM 1290 CA GLY A 375 -20.296 -1.887 -21.585 1.00 0.00 C ATOM 1291 C GLY A 375 -19.947 -0.699 -22.483 1.00 0.00 C ATOM 1292 O GLY A 375 -19.501 -0.869 -23.601 1.00 0.00 O ATOM 0 H GLY A 375 -19.250 -3.049 -23.043 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -21.378 -2.012 -21.537 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -19.952 -1.698 -20.568 1.00 0.00 H new ATOM 1296 N PRO A 376 -20.168 0.474 -21.952 1.00 0.00 N ATOM 1297 CA PRO A 376 -19.877 1.717 -22.701 1.00 0.00 C ATOM 1298 C PRO A 376 -18.366 1.975 -22.760 1.00 0.00 C ATOM 1299 O PRO A 376 -17.564 1.089 -22.544 1.00 0.00 O ATOM 1300 CB PRO A 376 -20.575 2.798 -21.887 1.00 0.00 C ATOM 1301 CG PRO A 376 -20.657 2.247 -20.494 1.00 0.00 C ATOM 1302 CD PRO A 376 -20.710 0.742 -20.617 1.00 0.00 C ATOM 0 HA PRO A 376 -20.218 1.677 -23.736 1.00 0.00 H new ATOM 0 HB2 PRO A 376 -20.014 3.732 -21.909 1.00 0.00 H new ATOM 0 HB3 PRO A 376 -21.567 3.013 -22.285 1.00 0.00 H new ATOM 0 HG2 PRO A 376 -19.793 2.556 -19.906 1.00 0.00 H new ATOM 0 HG3 PRO A 376 -21.542 2.624 -19.982 1.00 0.00 H new ATOM 0 HD2 PRO A 376 -20.117 0.257 -19.841 1.00 0.00 H new ATOM 0 HD3 PRO A 376 -21.730 0.369 -20.518 1.00 0.00 H new ATOM 1310 N GLY A 377 -17.980 3.189 -23.053 1.00 0.00 N ATOM 1311 CA GLY A 377 -16.527 3.522 -23.130 1.00 0.00 C ATOM 1312 C GLY A 377 -16.314 4.966 -22.665 1.00 0.00 C ATOM 1313 O GLY A 377 -17.248 5.730 -22.545 1.00 0.00 O ATOM 0 H GLY A 377 -18.611 3.967 -23.243 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -15.952 2.838 -22.506 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -16.168 3.400 -24.152 1.00 0.00 H new ATOM 1317 N ILE A 378 -15.090 5.348 -22.402 1.00 0.00 N ATOM 1318 CA ILE A 378 -14.829 6.745 -21.945 1.00 0.00 C ATOM 1319 C ILE A 378 -15.004 7.719 -23.122 1.00 0.00 C ATOM 1320 O ILE A 378 -15.125 7.311 -24.257 1.00 0.00 O ATOM 1321 CB ILE A 378 -13.384 6.757 -21.454 1.00 0.00 C ATOM 1322 CG1 ILE A 378 -13.123 5.561 -20.528 1.00 0.00 C ATOM 1323 CG2 ILE A 378 -13.153 8.036 -20.671 1.00 0.00 C ATOM 1324 CD1 ILE A 378 -11.686 5.080 -20.713 1.00 0.00 C ATOM 0 H ILE A 378 -14.264 4.755 -22.484 1.00 0.00 H new ATOM 0 HA ILE A 378 -15.519 7.054 -21.159 1.00 0.00 H new ATOM 0 HB ILE A 378 -12.713 6.697 -22.311 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -13.291 5.847 -19.490 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -13.820 4.754 -20.753 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -12.124 8.062 -20.312 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -13.334 8.895 -21.317 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -13.835 8.071 -19.821 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -11.499 4.231 -20.056 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -11.534 4.778 -21.749 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -10.997 5.888 -20.466 1.00 0.00 H new ATOM 1336 N ALA A 379 -15.014 9.002 -22.863 1.00 0.00 N ATOM 1337 CA ALA A 379 -15.182 9.984 -23.978 1.00 0.00 C ATOM 1338 C ALA A 379 -13.814 10.476 -24.459 1.00 0.00 C ATOM 1339 O ALA A 379 -12.795 10.098 -23.918 1.00 0.00 O ATOM 1340 CB ALA A 379 -15.989 11.135 -23.377 1.00 0.00 C ATOM 0 H ALA A 379 -14.914 9.411 -21.934 1.00 0.00 H new ATOM 0 HA ALA A 379 -15.683 9.547 -24.842 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -16.154 11.899 -24.137 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -16.950 10.760 -23.024 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -15.439 11.567 -22.541 1.00 0.00 H new ATOM 1346 N PRO A 380 -13.842 11.308 -25.466 1.00 0.00 N ATOM 1347 CA PRO A 380 -12.589 11.860 -26.029 1.00 0.00 C ATOM 1348 C PRO A 380 -11.982 12.907 -25.084 1.00 0.00 C ATOM 1349 O PRO A 380 -10.797 12.899 -24.813 1.00 0.00 O ATOM 1350 CB PRO A 380 -13.034 12.506 -27.337 1.00 0.00 C ATOM 1351 CG PRO A 380 -14.486 12.822 -27.142 1.00 0.00 C ATOM 1352 CD PRO A 380 -15.032 11.805 -26.164 1.00 0.00 C ATOM 0 HA PRO A 380 -11.820 11.101 -26.172 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -12.459 13.408 -27.547 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -12.887 11.831 -28.180 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -14.612 13.834 -26.757 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -15.022 12.772 -28.090 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -15.741 12.258 -25.471 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -15.559 11.000 -26.677 1.00 0.00 H new ATOM 1360 N GLU A 381 -12.783 13.810 -24.586 1.00 0.00 N ATOM 1361 CA GLU A 381 -12.247 14.853 -23.663 1.00 0.00 C ATOM 1362 C GLU A 381 -12.335 14.388 -22.202 1.00 0.00 C ATOM 1363 O GLU A 381 -11.529 14.763 -21.373 1.00 0.00 O ATOM 1364 CB GLU A 381 -13.136 16.074 -23.894 1.00 0.00 C ATOM 1365 CG GLU A 381 -12.350 17.139 -24.668 1.00 0.00 C ATOM 1366 CD GLU A 381 -13.106 18.469 -24.624 1.00 0.00 C ATOM 1367 OE1 GLU A 381 -14.098 18.588 -25.325 1.00 0.00 O ATOM 1368 OE2 GLU A 381 -12.679 19.347 -23.892 1.00 0.00 O ATOM 0 H GLU A 381 -13.783 13.871 -24.777 1.00 0.00 H new ATOM 0 HA GLU A 381 -11.195 15.066 -23.854 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -14.028 15.788 -24.452 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -13.473 16.478 -22.939 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -11.357 17.259 -24.235 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -12.210 16.823 -25.702 1.00 0.00 H new ATOM 1375 N GLN A 382 -13.304 13.578 -21.880 1.00 0.00 N ATOM 1376 CA GLN A 382 -13.431 13.097 -20.470 1.00 0.00 C ATOM 1377 C GLN A 382 -12.221 12.241 -20.089 1.00 0.00 C ATOM 1378 O GLN A 382 -11.931 12.043 -18.927 1.00 0.00 O ATOM 1379 CB GLN A 382 -14.710 12.258 -20.443 1.00 0.00 C ATOM 1380 CG GLN A 382 -15.808 13.018 -19.692 1.00 0.00 C ATOM 1381 CD GLN A 382 -16.940 13.371 -20.658 1.00 0.00 C ATOM 1382 OE1 GLN A 382 -16.999 14.475 -21.166 1.00 0.00 O ATOM 1383 NE2 GLN A 382 -17.848 12.476 -20.937 1.00 0.00 N ATOM 0 H GLN A 382 -14.012 13.228 -22.526 1.00 0.00 H new ATOM 0 HA GLN A 382 -13.473 13.923 -19.760 1.00 0.00 H new ATOM 0 HB2 GLN A 382 -15.035 12.040 -21.460 1.00 0.00 H new ATOM 0 HB3 GLN A 382 -14.519 11.301 -19.957 1.00 0.00 H new ATOM 0 HG2 GLN A 382 -16.191 12.409 -18.874 1.00 0.00 H new ATOM 0 HG3 GLN A 382 -15.398 13.926 -19.249 1.00 0.00 H new ATOM 0 HE21 GLN A 382 -17.799 11.550 -20.512 1.00 0.00 H new ATOM 0 HE22 GLN A 382 -18.606 12.702 -21.581 1.00 0.00 H new ATOM 1392 N ARG A 383 -11.517 11.724 -21.058 1.00 0.00 N ATOM 1393 CA ARG A 383 -10.327 10.882 -20.741 1.00 0.00 C ATOM 1394 C ARG A 383 -9.492 11.552 -19.645 1.00 0.00 C ATOM 1395 O ARG A 383 -8.828 10.897 -18.867 1.00 0.00 O ATOM 1396 CB ARG A 383 -9.539 10.810 -22.047 1.00 0.00 C ATOM 1397 CG ARG A 383 -8.538 9.653 -21.983 1.00 0.00 C ATOM 1398 CD ARG A 383 -7.444 9.869 -23.033 1.00 0.00 C ATOM 1399 NE ARG A 383 -6.389 8.871 -22.704 1.00 0.00 N ATOM 1400 CZ ARG A 383 -5.138 9.241 -22.641 1.00 0.00 C ATOM 1401 NH1 ARG A 383 -4.436 9.359 -23.735 1.00 0.00 N ATOM 1402 NH2 ARG A 383 -4.590 9.494 -21.484 1.00 0.00 N ATOM 0 H ARG A 383 -11.712 11.847 -22.052 1.00 0.00 H new ATOM 0 HA ARG A 383 -10.600 9.892 -20.376 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -10.220 10.668 -22.886 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -9.013 11.749 -22.218 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -8.096 9.594 -20.988 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -9.048 8.706 -22.162 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -7.830 9.717 -24.041 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -7.052 10.885 -22.991 1.00 0.00 H new ATOM 0 HE ARG A 383 -6.643 7.899 -22.528 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -4.864 9.162 -24.640 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -3.459 9.648 -23.685 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -5.139 9.403 -20.629 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -3.613 9.783 -21.435 1.00 0.00 H new ATOM 1416 N LYS A 384 -9.526 12.857 -19.579 1.00 0.00 N ATOM 1417 CA LYS A 384 -8.738 13.576 -18.535 1.00 0.00 C ATOM 1418 C LYS A 384 -9.580 13.755 -17.267 1.00 0.00 C ATOM 1419 O LYS A 384 -9.067 13.747 -16.165 1.00 0.00 O ATOM 1420 CB LYS A 384 -8.405 14.931 -19.156 1.00 0.00 C ATOM 1421 CG LYS A 384 -7.428 14.736 -20.317 1.00 0.00 C ATOM 1422 CD LYS A 384 -6.355 15.826 -20.275 1.00 0.00 C ATOM 1423 CE LYS A 384 -5.507 15.755 -21.548 1.00 0.00 C ATOM 1424 NZ LYS A 384 -5.104 17.161 -21.820 1.00 0.00 N ATOM 0 H LYS A 384 -10.066 13.456 -20.203 1.00 0.00 H new ATOM 0 HA LYS A 384 -7.840 13.030 -18.244 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -9.316 15.414 -19.511 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -7.967 15.589 -18.405 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -6.964 13.752 -20.253 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -7.963 14.775 -21.266 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -6.821 16.808 -20.190 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -5.723 15.696 -19.396 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -4.636 15.115 -21.407 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -6.077 15.340 -22.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -4.519 17.194 -22.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -5.953 17.745 -21.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -4.557 17.527 -21.015 1.00 0.00 H new ATOM 1438 N HIS A 385 -10.870 13.924 -17.416 1.00 0.00 N ATOM 1439 CA HIS A 385 -11.747 14.105 -16.218 1.00 0.00 C ATOM 1440 C HIS A 385 -11.314 13.149 -15.101 1.00 0.00 C ATOM 1441 O HIS A 385 -10.966 13.566 -14.014 1.00 0.00 O ATOM 1442 CB HIS A 385 -13.155 13.759 -16.703 1.00 0.00 C ATOM 1443 CG HIS A 385 -13.801 14.985 -17.282 1.00 0.00 C ATOM 1444 ND1 HIS A 385 -15.133 15.296 -17.054 1.00 0.00 N ATOM 1445 CD2 HIS A 385 -13.314 15.986 -18.084 1.00 0.00 C ATOM 1446 CE1 HIS A 385 -15.398 16.444 -17.707 1.00 0.00 C ATOM 1447 NE2 HIS A 385 -14.322 16.905 -18.351 1.00 0.00 N ATOM 0 H HIS A 385 -11.354 13.945 -18.314 1.00 0.00 H new ATOM 0 HA HIS A 385 -11.693 15.115 -15.813 1.00 0.00 H new ATOM 0 HB2 HIS A 385 -13.109 12.970 -17.454 1.00 0.00 H new ATOM 0 HB3 HIS A 385 -13.752 13.377 -15.875 1.00 0.00 H new ATOM 0 HD2 HIS A 385 -12.301 16.050 -18.452 1.00 0.00 H new ATOM 0 HE1 HIS A 385 -16.362 16.932 -17.710 1.00 0.00 H new ATOM 0 HE2 HIS A 385 -14.255 17.751 -18.917 1.00 0.00 H new ATOM 1455 N LEU A 386 -11.335 11.870 -15.362 1.00 0.00 N ATOM 1456 CA LEU A 386 -10.925 10.887 -14.319 1.00 0.00 C ATOM 1457 C LEU A 386 -9.640 10.168 -14.748 1.00 0.00 C ATOM 1458 O LEU A 386 -9.626 8.972 -14.963 1.00 0.00 O ATOM 1459 CB LEU A 386 -12.088 9.907 -14.219 1.00 0.00 C ATOM 1460 CG LEU A 386 -12.261 9.189 -15.547 1.00 0.00 C ATOM 1461 CD1 LEU A 386 -12.027 7.695 -15.345 1.00 0.00 C ATOM 1462 CD2 LEU A 386 -13.681 9.424 -16.063 1.00 0.00 C ATOM 0 H LEU A 386 -11.619 11.463 -16.253 1.00 0.00 H new ATOM 0 HA LEU A 386 -10.715 11.362 -13.360 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -11.901 9.185 -13.424 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -13.004 10.438 -13.958 1.00 0.00 H new ATOM 0 HG LEU A 386 -11.543 9.572 -16.273 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -12.150 7.176 -16.295 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -11.016 7.532 -14.971 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -12.747 7.308 -14.624 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -13.811 8.911 -17.016 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -14.399 9.036 -15.341 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -13.846 10.493 -16.201 1.00 0.00 H new ATOM 1776 N ILE A 408 -9.090 3.613 -6.683 1.00 0.00 N ATOM 1777 CA ILE A 408 -8.218 2.598 -6.021 1.00 0.00 C ATOM 1778 C ILE A 408 -7.541 1.716 -7.074 1.00 0.00 C ATOM 1779 O ILE A 408 -7.331 0.537 -6.870 1.00 0.00 O ATOM 1780 CB ILE A 408 -9.162 1.767 -5.154 1.00 0.00 C ATOM 1781 CG1 ILE A 408 -9.930 2.691 -4.204 1.00 0.00 C ATOM 1782 CG2 ILE A 408 -8.347 0.763 -4.338 1.00 0.00 C ATOM 1783 CD1 ILE A 408 -8.967 3.275 -3.171 1.00 0.00 C ATOM 0 HA ILE A 408 -7.424 3.058 -5.432 1.00 0.00 H new ATOM 0 HB ILE A 408 -9.868 1.234 -5.791 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -10.407 3.494 -4.767 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -10.724 2.137 -3.704 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -9.018 0.168 -3.718 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -7.798 0.106 -5.013 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -7.643 1.298 -3.701 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -9.514 3.933 -2.495 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -8.511 2.466 -2.600 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -8.189 3.844 -3.680 1.00 0.00 H new ATOM 1795 N VAL A 409 -7.196 2.279 -8.200 1.00 0.00 N ATOM 1796 CA VAL A 409 -6.532 1.473 -9.265 1.00 0.00 C ATOM 1797 C VAL A 409 -5.260 2.177 -9.748 1.00 0.00 C ATOM 1798 O VAL A 409 -4.282 1.543 -10.094 1.00 0.00 O ATOM 1799 CB VAL A 409 -7.558 1.388 -10.395 1.00 0.00 C ATOM 1800 CG1 VAL A 409 -7.721 2.765 -11.041 1.00 0.00 C ATOM 1801 CG2 VAL A 409 -7.075 0.389 -11.449 1.00 0.00 C ATOM 0 H VAL A 409 -7.345 3.262 -8.429 1.00 0.00 H new ATOM 0 HA VAL A 409 -6.233 0.487 -8.909 1.00 0.00 H new ATOM 0 HB VAL A 409 -8.515 1.059 -9.991 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -8.453 2.705 -11.847 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -8.064 3.480 -10.293 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -6.763 3.093 -11.444 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -7.806 0.328 -12.255 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -6.118 0.720 -11.852 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -6.956 -0.593 -10.992 1.00 0.00 H new ATOM 1811 N GLN A 410 -5.264 3.483 -9.771 1.00 0.00 N ATOM 1812 CA GLN A 410 -4.052 4.223 -10.233 1.00 0.00 C ATOM 1813 C GLN A 410 -2.890 4.013 -9.256 1.00 0.00 C ATOM 1814 O GLN A 410 -1.762 3.820 -9.656 1.00 0.00 O ATOM 1815 CB GLN A 410 -4.464 5.692 -10.260 1.00 0.00 C ATOM 1816 CG GLN A 410 -3.266 6.543 -10.677 1.00 0.00 C ATOM 1817 CD GLN A 410 -3.756 7.884 -11.225 1.00 0.00 C ATOM 1818 OE1 GLN A 410 -4.318 8.681 -10.500 1.00 0.00 O ATOM 1819 NE2 GLN A 410 -3.566 8.170 -12.484 1.00 0.00 N ATOM 0 H GLN A 410 -6.051 4.069 -9.491 1.00 0.00 H new ATOM 0 HA GLN A 410 -3.712 3.876 -11.209 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -5.289 5.838 -10.957 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -4.819 6.000 -9.277 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -2.608 6.706 -9.823 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -2.682 6.021 -11.435 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -3.094 7.502 -13.093 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -3.889 9.062 -12.859 1.00 0.00 H new ATOM 1828 N ARG A 411 -3.156 4.055 -7.979 1.00 0.00 N ATOM 1829 CA ARG A 411 -2.058 3.855 -6.986 1.00 0.00 C ATOM 1830 C ARG A 411 -1.582 2.406 -7.018 1.00 0.00 C ATOM 1831 O ARG A 411 -0.428 2.123 -6.782 1.00 0.00 O ATOM 1832 CB ARG A 411 -2.675 4.198 -5.630 1.00 0.00 C ATOM 1833 CG ARG A 411 -1.965 5.419 -5.039 1.00 0.00 C ATOM 1834 CD ARG A 411 -2.420 6.684 -5.772 1.00 0.00 C ATOM 1835 NE ARG A 411 -3.628 7.143 -5.034 1.00 0.00 N ATOM 1836 CZ ARG A 411 -3.662 8.343 -4.519 1.00 0.00 C ATOM 1837 NH1 ARG A 411 -2.618 8.816 -3.894 1.00 0.00 N ATOM 1838 NH2 ARG A 411 -4.740 9.069 -4.630 1.00 0.00 N ATOM 0 H ARG A 411 -4.080 4.218 -7.580 1.00 0.00 H new ATOM 0 HA ARG A 411 -1.189 4.477 -7.198 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -3.739 4.403 -5.744 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -2.585 3.349 -4.953 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -2.189 5.503 -3.976 1.00 0.00 H new ATOM 0 HG3 ARG A 411 -0.885 5.303 -5.129 1.00 0.00 H new ATOM 0 HD2 ARG A 411 -1.640 7.446 -5.766 1.00 0.00 H new ATOM 0 HD3 ARG A 411 -2.652 6.474 -6.816 1.00 0.00 H new ATOM 0 HE ARG A 411 -4.429 6.521 -4.930 1.00 0.00 H new ATOM 0 HH11 ARG A 411 -1.775 8.248 -3.808 1.00 0.00 H new ATOM 0 HH12 ARG A 411 -2.645 9.753 -3.492 1.00 0.00 H new ATOM 0 HH21 ARG A 411 -5.556 8.700 -5.119 1.00 0.00 H new ATOM 0 HH22 ARG A 411 -4.767 10.006 -4.228 1.00 0.00 H new ATOM 1852 N ILE A 412 -2.459 1.483 -7.297 1.00 0.00 N ATOM 1853 CA ILE A 412 -2.034 0.060 -7.341 1.00 0.00 C ATOM 1854 C ILE A 412 -0.944 -0.091 -8.406 1.00 0.00 C ATOM 1855 O ILE A 412 0.185 -0.417 -8.107 1.00 0.00 O ATOM 1856 CB ILE A 412 -3.311 -0.730 -7.715 1.00 0.00 C ATOM 1857 CG1 ILE A 412 -4.038 -1.163 -6.436 1.00 0.00 C ATOM 1858 CG2 ILE A 412 -2.947 -1.983 -8.525 1.00 0.00 C ATOM 1859 CD1 ILE A 412 -4.914 -0.018 -5.920 1.00 0.00 C ATOM 0 H ILE A 412 -3.445 1.652 -7.495 1.00 0.00 H new ATOM 0 HA ILE A 412 -1.620 -0.302 -6.400 1.00 0.00 H new ATOM 0 HB ILE A 412 -3.955 -0.087 -8.315 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -4.653 -2.041 -6.636 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -3.313 -1.449 -5.674 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -3.856 -2.528 -8.780 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -2.432 -1.688 -9.439 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -2.295 -2.623 -7.931 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -5.427 -0.333 -5.011 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -4.289 0.848 -5.702 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -5.650 0.247 -6.679 1.00 0.00 H new ATOM 1871 N VAL A 413 -1.273 0.154 -9.642 1.00 0.00 N ATOM 1872 CA VAL A 413 -0.255 0.024 -10.716 1.00 0.00 C ATOM 1873 C VAL A 413 0.864 1.038 -10.494 1.00 0.00 C ATOM 1874 O VAL A 413 1.994 0.827 -10.884 1.00 0.00 O ATOM 1875 CB VAL A 413 -0.994 0.330 -12.009 1.00 0.00 C ATOM 1876 CG1 VAL A 413 -0.060 0.082 -13.185 1.00 0.00 C ATOM 1877 CG2 VAL A 413 -2.218 -0.580 -12.128 1.00 0.00 C ATOM 0 H VAL A 413 -2.202 0.438 -9.954 1.00 0.00 H new ATOM 0 HA VAL A 413 0.200 -0.966 -10.735 1.00 0.00 H new ATOM 0 HB VAL A 413 -1.319 1.370 -12.009 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -0.582 0.299 -14.117 1.00 0.00 H new ATOM 0 HG12 VAL A 413 0.813 0.729 -13.099 1.00 0.00 H new ATOM 0 HG13 VAL A 413 0.259 -0.960 -13.183 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -2.747 -0.359 -13.055 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -1.898 -1.622 -12.132 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -2.883 -0.408 -11.282 1.00 0.00 H new ATOM 1887 N ASP A 414 0.558 2.141 -9.872 1.00 0.00 N ATOM 1888 CA ASP A 414 1.603 3.169 -9.623 1.00 0.00 C ATOM 1889 C ASP A 414 2.542 2.685 -8.521 1.00 0.00 C ATOM 1890 O ASP A 414 3.658 3.147 -8.392 1.00 0.00 O ATOM 1891 CB ASP A 414 0.840 4.415 -9.174 1.00 0.00 C ATOM 1892 CG ASP A 414 1.823 5.565 -8.951 1.00 0.00 C ATOM 1893 OD1 ASP A 414 2.625 5.813 -9.836 1.00 0.00 O ATOM 1894 OD2 ASP A 414 1.758 6.179 -7.898 1.00 0.00 O ATOM 0 H ASP A 414 -0.372 2.375 -9.525 1.00 0.00 H new ATOM 0 HA ASP A 414 2.213 3.370 -10.504 1.00 0.00 H new ATOM 0 HB2 ASP A 414 0.103 4.694 -9.927 1.00 0.00 H new ATOM 0 HB3 ASP A 414 0.293 4.207 -8.254 1.00 0.00 H new ATOM 1899 N ASN A 415 2.096 1.753 -7.728 1.00 0.00 N ATOM 1900 CA ASN A 415 2.953 1.234 -6.637 1.00 0.00 C ATOM 1901 C ASN A 415 3.671 -0.030 -7.112 1.00 0.00 C ATOM 1902 O ASN A 415 4.615 -0.491 -6.500 1.00 0.00 O ATOM 1903 CB ASN A 415 1.991 0.917 -5.493 1.00 0.00 C ATOM 1904 CG ASN A 415 2.033 2.045 -4.460 1.00 0.00 C ATOM 1905 OD1 ASN A 415 2.331 1.816 -3.304 1.00 0.00 O ATOM 1906 ND2 ASN A 415 1.747 3.265 -4.830 1.00 0.00 N ATOM 0 H ASN A 415 1.171 1.329 -7.792 1.00 0.00 H new ATOM 0 HA ASN A 415 3.720 1.944 -6.327 1.00 0.00 H new ATOM 0 HB2 ASN A 415 0.978 0.800 -5.878 1.00 0.00 H new ATOM 0 HB3 ASN A 415 2.265 -0.029 -5.025 1.00 0.00 H new ATOM 0 HD21 ASN A 415 1.774 4.024 -4.149 1.00 0.00 H new ATOM 0 HD22 ASN A 415 1.497 3.458 -5.800 1.00 0.00 H new ATOM 1913 N HIS A 416 3.227 -0.592 -8.205 1.00 0.00 N ATOM 1914 CA HIS A 416 3.883 -1.829 -8.725 1.00 0.00 C ATOM 1915 C HIS A 416 4.966 -1.455 -9.747 1.00 0.00 C ATOM 1916 O HIS A 416 5.975 -2.116 -9.858 1.00 0.00 O ATOM 1917 CB HIS A 416 2.760 -2.634 -9.378 1.00 0.00 C ATOM 1918 CG HIS A 416 1.815 -3.106 -8.308 1.00 0.00 C ATOM 1919 ND1 HIS A 416 0.465 -2.801 -8.329 1.00 0.00 N ATOM 1920 CD2 HIS A 416 2.016 -3.838 -7.164 1.00 0.00 C ATOM 1921 CE1 HIS A 416 -0.088 -3.336 -7.225 1.00 0.00 C ATOM 1922 NE2 HIS A 416 0.814 -3.977 -6.483 1.00 0.00 N ATOM 0 H HIS A 416 2.442 -0.250 -8.759 1.00 0.00 H new ATOM 0 HA HIS A 416 4.377 -2.403 -7.941 1.00 0.00 H new ATOM 0 HB2 HIS A 416 2.229 -2.020 -10.106 1.00 0.00 H new ATOM 0 HB3 HIS A 416 3.172 -3.485 -9.920 1.00 0.00 H new ATOM 0 HD1 HIS A 416 -0.022 -2.268 -9.050 1.00 0.00 H new ATOM 0 HD2 HIS A 416 2.964 -4.244 -6.843 1.00 0.00 H new ATOM 0 HE1 HIS A 416 -1.135 -3.256 -6.972 1.00 0.00 H new ATOM 1930 N ASN A 417 4.740 -0.404 -10.502 1.00 0.00 N ATOM 1931 CA ASN A 417 5.742 0.043 -11.529 1.00 0.00 C ATOM 1932 C ASN A 417 5.750 -0.914 -12.717 1.00 0.00 C ATOM 1933 O ASN A 417 6.789 -1.344 -13.179 1.00 0.00 O ATOM 1934 CB ASN A 417 7.109 0.051 -10.822 1.00 0.00 C ATOM 1935 CG ASN A 417 7.005 0.794 -9.483 1.00 0.00 C ATOM 1936 OD1 ASN A 417 6.319 0.358 -8.580 1.00 0.00 O ATOM 1937 ND2 ASN A 417 7.668 1.906 -9.316 1.00 0.00 N ATOM 0 H ASN A 417 3.898 0.169 -10.451 1.00 0.00 H new ATOM 0 HA ASN A 417 5.498 1.031 -11.920 1.00 0.00 H new ATOM 0 HB2 ASN A 417 7.446 -0.972 -10.654 1.00 0.00 H new ATOM 0 HB3 ASN A 417 7.853 0.532 -11.457 1.00 0.00 H new ATOM 0 HD21 ASN A 417 7.609 2.406 -8.429 1.00 0.00 H new ATOM 0 HD22 ASN A 417 8.245 2.274 -10.072 1.00 0.00 H new ATOM 1944 N GLY A 418 4.596 -1.247 -13.215 1.00 0.00 N ATOM 1945 CA GLY A 418 4.522 -2.175 -14.376 1.00 0.00 C ATOM 1946 C GLY A 418 3.807 -1.472 -15.520 1.00 0.00 C ATOM 1947 O GLY A 418 4.423 -0.864 -16.373 1.00 0.00 O ATOM 0 H GLY A 418 3.696 -0.916 -12.867 1.00 0.00 H new ATOM 0 HA2 GLY A 418 5.524 -2.475 -14.684 1.00 0.00 H new ATOM 0 HA3 GLY A 418 3.988 -3.084 -14.099 1.00 0.00 H new ATOM 1951 N MET A 419 2.511 -1.552 -15.549 1.00 0.00 N ATOM 1952 CA MET A 419 1.746 -0.882 -16.644 1.00 0.00 C ATOM 1953 C MET A 419 0.249 -0.923 -16.356 1.00 0.00 C ATOM 1954 O MET A 419 -0.217 -1.697 -15.557 1.00 0.00 O ATOM 1955 CB MET A 419 2.053 -1.674 -17.909 1.00 0.00 C ATOM 1956 CG MET A 419 1.810 -0.780 -19.107 1.00 0.00 C ATOM 1957 SD MET A 419 3.305 -0.709 -20.127 1.00 0.00 S ATOM 1958 CE MET A 419 3.497 -2.490 -20.380 1.00 0.00 C ATOM 0 H MET A 419 1.943 -2.051 -14.864 1.00 0.00 H new ATOM 0 HA MET A 419 2.029 0.166 -16.740 1.00 0.00 H new ATOM 0 HB2 MET A 419 3.087 -2.020 -17.898 1.00 0.00 H new ATOM 0 HB3 MET A 419 1.421 -2.560 -17.964 1.00 0.00 H new ATOM 0 HG2 MET A 419 0.975 -1.161 -19.694 1.00 0.00 H new ATOM 0 HG3 MET A 419 1.536 0.222 -18.776 1.00 0.00 H new ATOM 0 HE1 MET A 419 4.156 -2.668 -21.230 1.00 0.00 H new ATOM 0 HE2 MET A 419 3.928 -2.940 -19.486 1.00 0.00 H new ATOM 0 HE3 MET A 419 2.522 -2.937 -20.577 1.00 0.00 H new ATOM 1968 N LEU A 420 -0.509 -0.088 -17.003 1.00 0.00 N ATOM 1969 CA LEU A 420 -1.975 -0.085 -16.762 1.00 0.00 C ATOM 1970 C LEU A 420 -2.715 0.361 -18.032 1.00 0.00 C ATOM 1971 O LEU A 420 -2.951 1.534 -18.246 1.00 0.00 O ATOM 1972 CB LEU A 420 -2.189 0.915 -15.625 1.00 0.00 C ATOM 1973 CG LEU A 420 -3.682 1.161 -15.430 1.00 0.00 C ATOM 1974 CD1 LEU A 420 -4.289 -0.002 -14.642 1.00 0.00 C ATOM 1975 CD2 LEU A 420 -3.884 2.466 -14.654 1.00 0.00 C ATOM 0 H LEU A 420 -0.178 0.592 -17.687 1.00 0.00 H new ATOM 0 HA LEU A 420 -2.358 -1.073 -16.505 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -1.750 0.532 -14.704 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -1.683 1.853 -15.853 1.00 0.00 H new ATOM 0 HG LEU A 420 -4.171 1.236 -16.401 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -5.356 0.171 -14.501 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -4.142 -0.931 -15.193 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -3.802 -0.076 -13.670 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -4.950 2.644 -14.513 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -3.397 2.390 -13.682 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -3.449 3.294 -15.214 1.00 0.00 H new ATOM 1987 N GLU A 421 -3.078 -0.569 -18.877 1.00 0.00 N ATOM 1988 CA GLU A 421 -3.803 -0.202 -20.136 1.00 0.00 C ATOM 1989 C GLU A 421 -5.321 -0.201 -19.889 1.00 0.00 C ATOM 1990 O GLU A 421 -5.813 -0.878 -19.013 1.00 0.00 O ATOM 1991 CB GLU A 421 -3.412 -1.286 -21.142 1.00 0.00 C ATOM 1992 CG GLU A 421 -1.986 -1.033 -21.647 1.00 0.00 C ATOM 1993 CD GLU A 421 -1.873 0.391 -22.197 1.00 0.00 C ATOM 1994 OE1 GLU A 421 -2.842 0.863 -22.768 1.00 0.00 O ATOM 1995 OE2 GLU A 421 -0.817 0.983 -22.042 1.00 0.00 O ATOM 0 H GLU A 421 -2.905 -1.566 -18.752 1.00 0.00 H new ATOM 0 HA GLU A 421 -3.544 0.794 -20.495 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -3.473 -2.269 -20.674 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -4.110 -1.287 -21.979 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -1.273 -1.176 -20.835 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -1.733 -1.754 -22.425 1.00 0.00 H new ATOM 2002 N LEU A 422 -6.065 0.559 -20.651 1.00 0.00 N ATOM 2003 CA LEU A 422 -7.537 0.602 -20.455 1.00 0.00 C ATOM 2004 C LEU A 422 -8.272 0.600 -21.795 1.00 0.00 C ATOM 2005 O LEU A 422 -7.967 1.361 -22.690 1.00 0.00 O ATOM 2006 CB LEU A 422 -7.751 1.911 -19.743 1.00 0.00 C ATOM 2007 CG LEU A 422 -9.230 2.157 -19.554 1.00 0.00 C ATOM 2008 CD1 LEU A 422 -9.453 2.865 -18.223 1.00 0.00 C ATOM 2009 CD2 LEU A 422 -9.740 3.033 -20.698 1.00 0.00 C ATOM 0 H LEU A 422 -5.711 1.152 -21.402 1.00 0.00 H new ATOM 0 HA LEU A 422 -7.915 -0.260 -19.905 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -7.249 1.895 -18.775 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -7.309 2.724 -20.318 1.00 0.00 H new ATOM 0 HG LEU A 422 -9.770 1.210 -19.554 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -10.519 3.045 -18.081 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -9.079 2.240 -17.412 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -8.921 3.816 -18.223 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -10.807 3.215 -20.569 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -9.206 3.983 -20.694 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -9.571 2.526 -21.648 1.00 0.00 H new ATOM 2021 N GLY A 423 -9.234 -0.253 -21.928 1.00 0.00 N ATOM 2022 CA GLY A 423 -10.010 -0.323 -23.202 1.00 0.00 C ATOM 2023 C GLY A 423 -11.192 0.626 -23.075 1.00 0.00 C ATOM 2024 O GLY A 423 -11.551 1.003 -21.990 1.00 0.00 O ATOM 0 H GLY A 423 -9.526 -0.914 -21.208 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -9.383 -0.042 -24.048 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -10.354 -1.341 -23.385 1.00 0.00 H new ATOM 2028 N THR A 424 -11.824 0.996 -24.160 1.00 0.00 N ATOM 2029 CA THR A 424 -12.994 1.938 -24.056 1.00 0.00 C ATOM 2030 C THR A 424 -14.127 1.570 -25.019 1.00 0.00 C ATOM 2031 O THR A 424 -15.291 1.635 -24.689 1.00 0.00 O ATOM 2032 CB THR A 424 -12.409 3.261 -24.489 1.00 0.00 C ATOM 2033 OG1 THR A 424 -13.372 4.287 -24.309 1.00 0.00 O ATOM 2034 CG2 THR A 424 -12.026 3.166 -25.966 1.00 0.00 C ATOM 0 H THR A 424 -11.589 0.694 -25.105 1.00 0.00 H new ATOM 0 HA THR A 424 -13.426 1.928 -23.055 1.00 0.00 H new ATOM 0 HB THR A 424 -11.527 3.493 -23.892 1.00 0.00 H new ATOM 0 HG1 THR A 424 -12.991 5.146 -24.589 1.00 0.00 H new ATOM 0 HG21 THR A 424 -11.602 4.115 -26.294 1.00 0.00 H new ATOM 0 HG22 THR A 424 -11.290 2.374 -26.101 1.00 0.00 H new ATOM 0 HG23 THR A 424 -12.913 2.942 -26.558 1.00 0.00 H new ATOM 2099 N GLY A 429 -13.789 -1.973 -27.060 1.00 0.00 N ATOM 2100 CA GLY A 429 -14.684 -2.204 -25.880 1.00 0.00 C ATOM 2101 C GLY A 429 -13.966 -1.662 -24.657 1.00 0.00 C ATOM 2102 O GLY A 429 -13.000 -0.944 -24.794 1.00 0.00 O ATOM 0 HA2 GLY A 429 -15.641 -1.700 -26.019 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -14.897 -3.266 -25.761 1.00 0.00 H new ATOM 2106 N LEU A 430 -14.408 -1.962 -23.463 1.00 0.00 N ATOM 2107 CA LEU A 430 -13.675 -1.415 -22.288 1.00 0.00 C ATOM 2108 C LEU A 430 -12.967 -2.528 -21.544 1.00 0.00 C ATOM 2109 O LEU A 430 -13.541 -3.566 -21.237 1.00 0.00 O ATOM 2110 CB LEU A 430 -14.680 -0.708 -21.388 1.00 0.00 C ATOM 2111 CG LEU A 430 -14.024 0.601 -20.914 1.00 0.00 C ATOM 2112 CD1 LEU A 430 -15.049 1.528 -20.276 1.00 0.00 C ATOM 2113 CD2 LEU A 430 -12.907 0.290 -19.906 1.00 0.00 C ATOM 0 H LEU A 430 -15.220 -2.544 -23.255 1.00 0.00 H new ATOM 0 HA LEU A 430 -12.914 -0.706 -22.614 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -15.603 -0.502 -21.930 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -14.943 -1.336 -20.537 1.00 0.00 H new ATOM 0 HG LEU A 430 -13.602 1.104 -21.784 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -14.558 2.445 -19.950 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -15.823 1.770 -21.004 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -15.501 1.034 -19.416 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -12.447 1.221 -19.574 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -13.327 -0.233 -19.047 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -12.153 -0.339 -20.380 1.00 0.00 H new ATOM 2125 N SER A 431 -11.723 -2.320 -21.240 1.00 0.00 N ATOM 2126 CA SER A 431 -10.960 -3.368 -20.512 1.00 0.00 C ATOM 2127 C SER A 431 -9.993 -2.742 -19.512 1.00 0.00 C ATOM 2128 O SER A 431 -9.954 -1.542 -19.330 1.00 0.00 O ATOM 2129 CB SER A 431 -10.195 -4.118 -21.595 1.00 0.00 C ATOM 2130 OG SER A 431 -11.060 -4.355 -22.699 1.00 0.00 O ATOM 0 H SER A 431 -11.200 -1.473 -21.462 1.00 0.00 H new ATOM 0 HA SER A 431 -11.615 -4.023 -19.939 1.00 0.00 H new ATOM 0 HB2 SER A 431 -9.329 -3.538 -21.914 1.00 0.00 H new ATOM 0 HB3 SER A 431 -9.818 -5.063 -21.203 1.00 0.00 H new ATOM 0 HG SER A 431 -10.572 -4.836 -23.400 1.00 0.00 H new ATOM 2136 N ILE A 432 -9.234 -3.551 -18.843 1.00 0.00 N ATOM 2137 CA ILE A 432 -8.272 -3.020 -17.858 1.00 0.00 C ATOM 2138 C ILE A 432 -7.060 -3.950 -17.768 1.00 0.00 C ATOM 2139 O ILE A 432 -7.048 -4.900 -17.012 1.00 0.00 O ATOM 2140 CB ILE A 432 -9.035 -2.989 -16.536 1.00 0.00 C ATOM 2141 CG1 ILE A 432 -9.985 -1.788 -16.530 1.00 0.00 C ATOM 2142 CG2 ILE A 432 -8.047 -2.864 -15.377 1.00 0.00 C ATOM 2143 CD1 ILE A 432 -9.185 -0.505 -16.765 1.00 0.00 C ATOM 0 H ILE A 432 -9.240 -4.566 -18.939 1.00 0.00 H new ATOM 0 HA ILE A 432 -7.897 -2.032 -18.126 1.00 0.00 H new ATOM 0 HB ILE A 432 -9.608 -3.910 -16.423 1.00 0.00 H new ATOM 0 HG12 ILE A 432 -10.742 -1.905 -17.306 1.00 0.00 H new ATOM 0 HG13 ILE A 432 -10.512 -1.732 -15.577 1.00 0.00 H new ATOM 0 HG21 ILE A 432 -8.593 -2.842 -14.434 1.00 0.00 H new ATOM 0 HG22 ILE A 432 -7.369 -3.717 -15.384 1.00 0.00 H new ATOM 0 HG23 ILE A 432 -7.473 -1.944 -15.486 1.00 0.00 H new ATOM 0 HD11 ILE A 432 -9.860 0.351 -16.761 1.00 0.00 H new ATOM 0 HD12 ILE A 432 -8.445 -0.387 -15.973 1.00 0.00 H new ATOM 0 HD13 ILE A 432 -8.679 -0.563 -17.729 1.00 0.00 H new ATOM 2155 N ARG A 433 -6.044 -3.687 -18.537 1.00 0.00 N ATOM 2156 CA ARG A 433 -4.835 -4.551 -18.499 1.00 0.00 C ATOM 2157 C ARG A 433 -3.866 -4.041 -17.434 1.00 0.00 C ATOM 2158 O ARG A 433 -3.618 -2.862 -17.322 1.00 0.00 O ATOM 2159 CB ARG A 433 -4.212 -4.420 -19.893 1.00 0.00 C ATOM 2160 CG ARG A 433 -4.420 -5.715 -20.679 1.00 0.00 C ATOM 2161 CD ARG A 433 -3.443 -5.759 -21.859 1.00 0.00 C ATOM 2162 NE ARG A 433 -3.454 -7.176 -22.316 1.00 0.00 N ATOM 2163 CZ ARG A 433 -3.087 -7.474 -23.533 1.00 0.00 C ATOM 2164 NH1 ARG A 433 -2.043 -6.893 -24.061 1.00 0.00 N ATOM 2165 NH2 ARG A 433 -3.762 -8.352 -24.220 1.00 0.00 N ATOM 0 H ARG A 433 -5.999 -2.907 -19.193 1.00 0.00 H new ATOM 0 HA ARG A 433 -5.070 -5.586 -18.253 1.00 0.00 H new ATOM 0 HB2 ARG A 433 -4.665 -3.584 -20.426 1.00 0.00 H new ATOM 0 HB3 ARG A 433 -3.147 -4.204 -19.806 1.00 0.00 H new ATOM 0 HG2 ARG A 433 -4.262 -6.576 -20.030 1.00 0.00 H new ATOM 0 HG3 ARG A 433 -5.447 -5.773 -21.041 1.00 0.00 H new ATOM 0 HD2 ARG A 433 -3.756 -5.085 -22.656 1.00 0.00 H new ATOM 0 HD3 ARG A 433 -2.443 -5.450 -21.555 1.00 0.00 H new ATOM 0 HE ARG A 433 -3.749 -7.915 -21.677 1.00 0.00 H new ATOM 0 HH11 ARG A 433 -1.515 -6.207 -23.523 1.00 0.00 H new ATOM 0 HH12 ARG A 433 -1.756 -7.126 -25.012 1.00 0.00 H new ATOM 0 HH21 ARG A 433 -4.577 -8.806 -23.807 1.00 0.00 H new ATOM 0 HH22 ARG A 433 -3.476 -8.585 -25.171 1.00 0.00 H new ATOM 2179 N ALA A 434 -3.328 -4.916 -16.642 1.00 0.00 N ATOM 2180 CA ALA A 434 -2.378 -4.470 -15.589 1.00 0.00 C ATOM 2181 C ALA A 434 -1.096 -5.297 -15.669 1.00 0.00 C ATOM 2182 O ALA A 434 -1.133 -6.508 -15.706 1.00 0.00 O ATOM 2183 CB ALA A 434 -3.097 -4.722 -14.268 1.00 0.00 C ATOM 0 H ALA A 434 -3.503 -5.920 -16.676 1.00 0.00 H new ATOM 0 HA ALA A 434 -2.096 -3.423 -15.699 1.00 0.00 H new ATOM 0 HB1 ALA A 434 -2.456 -4.416 -13.441 1.00 0.00 H new ATOM 0 HB2 ALA A 434 -4.022 -4.147 -14.242 1.00 0.00 H new ATOM 0 HB3 ALA A 434 -3.327 -5.783 -14.176 1.00 0.00 H new ATOM 2189 N TRP A 435 0.033 -4.659 -15.703 1.00 0.00 N ATOM 2190 CA TRP A 435 1.306 -5.423 -15.783 1.00 0.00 C ATOM 2191 C TRP A 435 2.118 -5.312 -14.497 1.00 0.00 C ATOM 2192 O TRP A 435 2.148 -4.287 -13.837 1.00 0.00 O ATOM 2193 CB TRP A 435 2.082 -4.789 -16.917 1.00 0.00 C ATOM 2194 CG TRP A 435 1.460 -5.157 -18.211 1.00 0.00 C ATOM 2195 CD1 TRP A 435 0.446 -4.492 -18.801 1.00 0.00 C ATOM 2196 CD2 TRP A 435 1.791 -6.269 -19.084 1.00 0.00 C ATOM 2197 NE1 TRP A 435 0.135 -5.120 -19.986 1.00 0.00 N ATOM 2198 CE2 TRP A 435 0.939 -6.227 -20.207 1.00 0.00 C ATOM 2199 CE3 TRP A 435 2.744 -7.302 -19.008 1.00 0.00 C ATOM 2200 CZ2 TRP A 435 1.025 -7.177 -21.224 1.00 0.00 C ATOM 2201 CZ3 TRP A 435 2.836 -8.260 -20.031 1.00 0.00 C ATOM 2202 CH2 TRP A 435 1.977 -8.197 -21.135 1.00 0.00 C ATOM 0 H TRP A 435 0.133 -3.644 -15.679 1.00 0.00 H new ATOM 0 HA TRP A 435 1.107 -6.483 -15.939 1.00 0.00 H new ATOM 0 HB2 TRP A 435 2.093 -3.705 -16.802 1.00 0.00 H new ATOM 0 HB3 TRP A 435 3.119 -5.123 -16.893 1.00 0.00 H new ATOM 0 HD1 TRP A 435 -0.042 -3.612 -18.409 1.00 0.00 H new ATOM 0 HE1 TRP A 435 -0.598 -4.809 -20.624 1.00 0.00 H new ATOM 0 HE3 TRP A 435 3.408 -7.358 -18.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 435 0.361 -7.125 -22.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 435 3.572 -9.048 -19.966 1.00 0.00 H new ATOM 0 HH2 TRP A 435 2.050 -8.937 -21.918 1.00 0.00 H new ATOM 2213 N LEU A 436 2.791 -6.368 -14.172 1.00 0.00 N ATOM 2214 CA LEU A 436 3.632 -6.416 -12.952 1.00 0.00 C ATOM 2215 C LEU A 436 4.981 -7.041 -13.334 1.00 0.00 C ATOM 2216 O LEU A 436 5.072 -8.234 -13.567 1.00 0.00 O ATOM 2217 CB LEU A 436 2.872 -7.315 -11.975 1.00 0.00 C ATOM 2218 CG LEU A 436 1.515 -6.689 -11.650 1.00 0.00 C ATOM 2219 CD1 LEU A 436 0.483 -7.795 -11.432 1.00 0.00 C ATOM 2220 CD2 LEU A 436 1.633 -5.847 -10.377 1.00 0.00 C ATOM 0 H LEU A 436 2.794 -7.229 -14.718 1.00 0.00 H new ATOM 0 HA LEU A 436 3.820 -5.437 -12.511 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.732 -8.305 -12.410 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.451 -7.447 -11.061 1.00 0.00 H new ATOM 0 HG LEU A 436 1.200 -6.055 -12.479 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.484 -7.349 -11.200 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.398 -8.397 -12.337 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.798 -8.429 -10.603 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.666 -5.401 -10.145 1.00 0.00 H new ATOM 0 HD22 LEU A 436 1.948 -6.482 -9.549 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.370 -5.058 -10.530 1.00 0.00 H new ATOM 2232 N PRO A 437 5.981 -6.212 -13.393 1.00 0.00 N ATOM 2233 CA PRO A 437 7.338 -6.683 -13.753 1.00 0.00 C ATOM 2234 C PRO A 437 7.930 -7.564 -12.657 1.00 0.00 C ATOM 2235 O PRO A 437 7.798 -7.290 -11.481 1.00 0.00 O ATOM 2236 CB PRO A 437 8.136 -5.396 -13.908 1.00 0.00 C ATOM 2237 CG PRO A 437 7.408 -4.389 -13.075 1.00 0.00 C ATOM 2238 CD PRO A 437 5.950 -4.779 -13.107 1.00 0.00 C ATOM 0 HA PRO A 437 7.342 -7.297 -14.654 1.00 0.00 H new ATOM 0 HB2 PRO A 437 9.163 -5.524 -13.565 1.00 0.00 H new ATOM 0 HB3 PRO A 437 8.185 -5.085 -14.951 1.00 0.00 H new ATOM 0 HG2 PRO A 437 7.786 -4.385 -12.053 1.00 0.00 H new ATOM 0 HG3 PRO A 437 7.549 -3.383 -13.471 1.00 0.00 H new ATOM 0 HD2 PRO A 437 5.459 -4.571 -12.156 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.405 -4.229 -13.874 1.00 0.00 H new ATOM 2246 N VAL A 438 8.583 -8.623 -13.041 1.00 0.00 N ATOM 2247 CA VAL A 438 9.191 -9.532 -12.035 1.00 0.00 C ATOM 2248 C VAL A 438 10.587 -9.022 -11.660 1.00 0.00 C ATOM 2249 O VAL A 438 11.289 -8.477 -12.489 1.00 0.00 O ATOM 2250 CB VAL A 438 9.272 -10.891 -12.737 1.00 0.00 C ATOM 2251 CG1 VAL A 438 10.437 -10.895 -13.729 1.00 0.00 C ATOM 2252 CG2 VAL A 438 9.487 -11.994 -11.701 1.00 0.00 C ATOM 0 H VAL A 438 8.722 -8.899 -14.013 1.00 0.00 H new ATOM 0 HA VAL A 438 8.616 -9.591 -11.111 1.00 0.00 H new ATOM 0 HB VAL A 438 8.340 -11.070 -13.273 1.00 0.00 H new ATOM 0 HG11 VAL A 438 10.489 -11.864 -14.225 1.00 0.00 H new ATOM 0 HG12 VAL A 438 10.283 -10.114 -14.474 1.00 0.00 H new ATOM 0 HG13 VAL A 438 11.369 -10.710 -13.196 1.00 0.00 H new ATOM 0 HG21 VAL A 438 9.544 -12.959 -12.204 1.00 0.00 H new ATOM 0 HG22 VAL A 438 10.416 -11.810 -11.161 1.00 0.00 H new ATOM 0 HG23 VAL A 438 8.654 -12.000 -10.998 1.00 0.00 H new ATOM 2262 N PRO A 439 10.944 -9.215 -10.422 1.00 0.00 N ATOM 2263 CA PRO A 439 12.267 -8.767 -9.939 1.00 0.00 C ATOM 2264 C PRO A 439 13.369 -9.606 -10.559 1.00 0.00 C ATOM 2265 O PRO A 439 13.155 -10.350 -11.494 1.00 0.00 O ATOM 2266 CB PRO A 439 12.203 -8.998 -8.437 1.00 0.00 C ATOM 2267 CG PRO A 439 11.183 -10.072 -8.267 1.00 0.00 C ATOM 2268 CD PRO A 439 10.171 -9.876 -9.370 1.00 0.00 C ATOM 0 HA PRO A 439 12.484 -7.731 -10.198 1.00 0.00 H new ATOM 0 HB2 PRO A 439 13.171 -9.304 -8.041 1.00 0.00 H new ATOM 0 HB3 PRO A 439 11.915 -8.090 -7.908 1.00 0.00 H new ATOM 0 HG2 PRO A 439 11.643 -11.058 -8.332 1.00 0.00 H new ATOM 0 HG3 PRO A 439 10.708 -10.006 -7.288 1.00 0.00 H new ATOM 0 HD2 PRO A 439 9.758 -10.826 -9.710 1.00 0.00 H new ATOM 0 HD3 PRO A 439 9.332 -9.263 -9.042 1.00 0.00 H new