USER MOD reduce.3.24.130724 H: found=0, std=0, add=690, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 689 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 310 GLN : amide:sc= -1.21 K(o=-4.1,f=-4.8) USER MOD Set 1.2: A 367 GLN : amide:sc= -2.87 K(o=-4.1,f=-0.28) USER MOD Set 2.1: A 290 ASN : amide:sc= -13.1! C(o=-21!,f=-27!) USER MOD Set 2.2: A 295 THR OG1 : rot -54:sc= -7.85! USER MOD Single : A 286 SER OG : rot 39:sc= 0.218 USER MOD Single : A 296 THR OG1 : rot -161:sc= -1.81! USER MOD Single : A 297 ASN : amide:sc= -11.9! C(o=-12!,f=-12!) USER MOD Single : A 299 GLN : amide:sc= -0.576 K(o=-0.58,f=-4!) USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 ASN : amide:sc= -0.123 K(o=-0.12,f=-4.7!) USER MOD Single : A 314 HIS : no HE2:sc= -21.1! C(o=-21!,f=-22!) USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 316 HIS : no HD1:sc= -28.8! C(o=-29!,f=-28!) USER MOD Single : A 319 SER OG : rot -137:sc= -1.53! USER MOD Single : A 332 MET CE :methyl -133:sc= -4.73! (180deg=-9.58!) USER MOD Single : A 335 THR OG1 : rot -128:sc= 0.0586 USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 340 MET CE :methyl -171:sc= -0.395 (180deg=-0.764) USER MOD Single : A 341 THR OG1 : rot 60:sc= 0 USER MOD Single : A 342 THR OG1 : rot 180:sc= 0.152 USER MOD Single : A 345 ASN : amide:sc= -1.39! C(o=-1.4!,f=-0.93!) USER MOD Single : A 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 ASN : amide:sc= -4.13! C(o=-4.1!,f=-8.7!) USER MOD Single : A 353 GLN : amide:sc= -5.02! C(o=-5!,f=-4.8!) USER MOD Single : A 354 THR OG1 : rot 180:sc= -1.46! USER MOD Single : A 356 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 ASN : amide:sc= -7.42! C(o=-7.4!,f=-5.4!) USER MOD Single : A 362 ASN : amide:sc= -2.66 K(o=-2.7,f=-4.5!) USER MOD Single : A 370 THR OG1 : rot -65:sc= 1.01 USER MOD ----------------------------------------------------------------- ATOM 57 N SER A 286 -35.232 -6.936 22.224 1.00 0.00 N ATOM 58 CA SER A 286 -35.896 -6.668 20.924 1.00 0.00 C ATOM 59 C SER A 286 -35.052 -5.680 20.120 1.00 0.00 C ATOM 60 O SER A 286 -35.572 -4.784 19.484 1.00 0.00 O ATOM 61 CB SER A 286 -37.248 -6.060 21.284 1.00 0.00 C ATOM 62 OG SER A 286 -37.980 -6.976 22.088 1.00 0.00 O ATOM 0 HA SER A 286 -36.014 -7.565 20.316 1.00 0.00 H new ATOM 0 HB2 SER A 286 -37.106 -5.122 21.820 1.00 0.00 H new ATOM 0 HB3 SER A 286 -37.807 -5.827 20.378 1.00 0.00 H new ATOM 0 HG SER A 286 -37.371 -7.422 22.713 1.00 0.00 H new ATOM 68 N ILE A 287 -33.752 -5.812 20.168 1.00 0.00 N ATOM 69 CA ILE A 287 -32.888 -4.844 19.432 1.00 0.00 C ATOM 70 C ILE A 287 -33.096 -4.976 17.920 1.00 0.00 C ATOM 71 O ILE A 287 -32.556 -5.840 17.264 1.00 0.00 O ATOM 72 CB ILE A 287 -31.456 -5.220 19.812 1.00 0.00 C ATOM 73 CG1 ILE A 287 -31.320 -5.216 21.336 1.00 0.00 C ATOM 74 CG2 ILE A 287 -30.484 -4.208 19.208 1.00 0.00 C ATOM 75 CD1 ILE A 287 -29.848 -5.356 21.720 1.00 0.00 C ATOM 0 H ILE A 287 -33.255 -6.541 20.680 1.00 0.00 H new ATOM 0 HA ILE A 287 -33.122 -3.811 19.690 1.00 0.00 H new ATOM 0 HB ILE A 287 -31.225 -6.214 19.428 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -31.726 -4.291 21.745 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -31.898 -6.035 21.765 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -29.463 -4.477 19.480 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -30.583 -4.211 18.123 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -30.711 -3.213 19.590 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -29.753 -5.353 22.806 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -29.456 -6.293 21.324 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -29.283 -4.522 21.304 1.00 0.00 H new ATOM 87 N LEU A 288 -33.900 -4.096 17.392 1.00 0.00 N ATOM 88 CA LEU A 288 -34.220 -4.080 15.940 1.00 0.00 C ATOM 89 C LEU A 288 -33.732 -2.756 15.340 1.00 0.00 C ATOM 90 O LEU A 288 -33.616 -1.772 16.036 1.00 0.00 O ATOM 91 CB LEU A 288 -35.744 -4.184 15.868 1.00 0.00 C ATOM 92 CG LEU A 288 -36.160 -5.660 15.904 1.00 0.00 C ATOM 93 CD1 LEU A 288 -36.016 -6.264 14.504 1.00 0.00 C ATOM 94 CD2 LEU A 288 -35.264 -6.432 16.880 1.00 0.00 C ATOM 0 H LEU A 288 -34.364 -3.362 17.928 1.00 0.00 H new ATOM 0 HA LEU A 288 -33.743 -4.888 15.386 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -36.195 -3.648 16.703 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -36.108 -3.715 14.954 1.00 0.00 H new ATOM 0 HG LEU A 288 -37.197 -5.730 16.233 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -36.311 -7.313 14.528 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -36.656 -5.723 13.807 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -34.978 -6.187 14.179 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -35.566 -7.479 16.900 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -34.226 -6.359 16.556 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -35.363 -6.007 17.879 1.00 0.00 H new ATOM 106 N ILE A 289 -33.436 -2.704 14.064 1.00 0.00 N ATOM 107 CA ILE A 289 -32.960 -1.424 13.476 1.00 0.00 C ATOM 108 C ILE A 289 -34.160 -0.560 13.076 1.00 0.00 C ATOM 109 O ILE A 289 -35.220 -1.060 12.768 1.00 0.00 O ATOM 110 CB ILE A 289 -32.164 -1.840 12.232 1.00 0.00 C ATOM 111 CG1 ILE A 289 -31.792 -0.600 11.416 1.00 0.00 C ATOM 112 CG2 ILE A 289 -33.012 -2.772 11.368 1.00 0.00 C ATOM 113 CD1 ILE A 289 -30.492 -0.860 10.648 1.00 0.00 C ATOM 0 H ILE A 289 -33.504 -3.487 13.414 1.00 0.00 H new ATOM 0 HA ILE A 289 -32.358 -0.840 14.172 1.00 0.00 H new ATOM 0 HB ILE A 289 -31.256 -2.355 12.547 1.00 0.00 H new ATOM 0 HG12 ILE A 289 -32.595 -0.356 10.720 1.00 0.00 H new ATOM 0 HG13 ILE A 289 -31.671 0.259 12.076 1.00 0.00 H new ATOM 0 HG21 ILE A 289 -32.445 -3.066 10.485 1.00 0.00 H new ATOM 0 HG22 ILE A 289 -33.276 -3.660 11.942 1.00 0.00 H new ATOM 0 HG23 ILE A 289 -33.921 -2.256 11.060 1.00 0.00 H new ATOM 0 HD11 ILE A 289 -30.229 0.024 10.068 1.00 0.00 H new ATOM 0 HD12 ILE A 289 -29.691 -1.083 11.353 1.00 0.00 H new ATOM 0 HD13 ILE A 289 -30.630 -1.707 9.976 1.00 0.00 H new ATOM 125 N ASN A 290 -34.004 0.736 13.092 1.00 0.00 N ATOM 126 CA ASN A 290 -35.140 1.632 12.728 1.00 0.00 C ATOM 127 C ASN A 290 -35.400 1.600 11.220 1.00 0.00 C ATOM 128 O ASN A 290 -34.488 1.512 10.420 1.00 0.00 O ATOM 129 CB ASN A 290 -34.704 3.028 13.180 1.00 0.00 C ATOM 130 CG ASN A 290 -34.028 3.764 12.024 1.00 0.00 C ATOM 131 OD1 ASN A 290 -34.372 4.888 11.716 1.00 0.00 O ATOM 132 ND2 ASN A 290 -33.068 3.176 11.364 1.00 0.00 N ATOM 0 H ASN A 290 -33.138 1.214 13.342 1.00 0.00 H new ATOM 0 HA ASN A 290 -36.072 1.323 13.202 1.00 0.00 H new ATOM 0 HB2 ASN A 290 -35.569 3.594 13.526 1.00 0.00 H new ATOM 0 HB3 ASN A 290 -34.017 2.948 14.023 1.00 0.00 H new ATOM 0 HD21 ASN A 290 -32.609 3.660 10.592 1.00 0.00 H new ATOM 0 HD22 ASN A 290 -32.777 2.233 11.620 1.00 0.00 H new ATOM 139 N GLU A 291 -36.640 1.672 10.828 1.00 0.00 N ATOM 140 CA GLU A 291 -36.976 1.656 9.380 1.00 0.00 C ATOM 141 C GLU A 291 -37.248 3.080 8.884 1.00 0.00 C ATOM 142 O GLU A 291 -38.072 3.296 8.016 1.00 0.00 O ATOM 143 CB GLU A 291 -38.236 0.796 9.276 1.00 0.00 C ATOM 144 CG GLU A 291 -39.244 1.236 10.340 1.00 0.00 C ATOM 145 CD GLU A 291 -40.660 1.116 9.780 1.00 0.00 C ATOM 146 OE1 GLU A 291 -40.816 1.276 8.580 1.00 0.00 O ATOM 147 OE2 GLU A 291 -41.564 0.868 10.560 1.00 0.00 O ATOM 0 H GLU A 291 -37.442 1.742 11.455 1.00 0.00 H new ATOM 0 HA GLU A 291 -36.164 1.260 8.770 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -38.674 0.893 8.283 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -37.984 -0.256 9.412 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -39.141 0.618 11.232 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -39.046 2.265 10.640 1.00 0.00 H new ATOM 154 N ALA A 292 -36.572 4.052 9.436 1.00 0.00 N ATOM 155 CA ALA A 292 -36.800 5.460 9.000 1.00 0.00 C ATOM 156 C ALA A 292 -35.480 6.244 8.976 1.00 0.00 C ATOM 157 O ALA A 292 -35.444 7.388 8.576 1.00 0.00 O ATOM 158 CB ALA A 292 -37.748 6.044 10.044 1.00 0.00 C ATOM 0 H ALA A 292 -35.873 3.932 10.169 1.00 0.00 H new ATOM 0 HA ALA A 292 -37.211 5.513 7.992 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -37.967 7.082 9.796 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -38.675 5.470 10.055 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -37.280 5.997 11.027 1.00 0.00 H new ATOM 164 N GLU A 293 -34.400 5.636 9.392 1.00 0.00 N ATOM 165 CA GLU A 293 -33.096 6.360 9.384 1.00 0.00 C ATOM 166 C GLU A 293 -31.944 5.368 9.184 1.00 0.00 C ATOM 167 O GLU A 293 -32.152 4.176 9.112 1.00 0.00 O ATOM 168 CB GLU A 293 -33.012 7.044 10.752 1.00 0.00 C ATOM 169 CG GLU A 293 -32.108 6.240 11.692 1.00 0.00 C ATOM 170 CD GLU A 293 -32.480 6.548 13.144 1.00 0.00 C ATOM 171 OE1 GLU A 293 -33.568 7.048 13.364 1.00 0.00 O ATOM 172 OE2 GLU A 293 -31.668 6.276 14.012 1.00 0.00 O ATOM 0 H GLU A 293 -34.365 4.676 9.735 1.00 0.00 H new ATOM 0 HA GLU A 293 -33.024 7.084 8.573 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -32.622 8.055 10.638 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -34.009 7.134 11.183 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -32.218 5.173 11.496 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -31.063 6.491 11.512 1.00 0.00 H new ATOM 179 N PRO A 294 -30.760 5.912 9.092 1.00 0.00 N ATOM 180 CA PRO A 294 -29.548 5.076 8.888 1.00 0.00 C ATOM 181 C PRO A 294 -29.180 4.324 10.172 1.00 0.00 C ATOM 182 O PRO A 294 -29.024 4.912 11.224 1.00 0.00 O ATOM 183 CB PRO A 294 -28.468 6.092 8.524 1.00 0.00 C ATOM 184 CG PRO A 294 -28.932 7.380 9.128 1.00 0.00 C ATOM 185 CD PRO A 294 -30.440 7.340 9.164 1.00 0.00 C ATOM 0 HA PRO A 294 -29.685 4.311 8.124 1.00 0.00 H new ATOM 0 HB2 PRO A 294 -27.497 5.796 8.922 1.00 0.00 H new ATOM 0 HB3 PRO A 294 -28.356 6.180 7.443 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -28.527 7.502 10.132 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -28.584 8.228 8.539 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -30.829 7.790 10.077 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -30.874 7.889 8.328 1.00 0.00 H new ATOM 193 N THR A 295 -29.040 3.028 10.092 1.00 0.00 N ATOM 194 CA THR A 295 -28.680 2.228 11.300 1.00 0.00 C ATOM 195 C THR A 295 -27.680 1.128 10.916 1.00 0.00 C ATOM 196 O THR A 295 -27.468 0.852 9.748 1.00 0.00 O ATOM 197 CB THR A 295 -29.996 1.644 11.804 1.00 0.00 C ATOM 198 OG1 THR A 295 -30.964 1.700 10.764 1.00 0.00 O ATOM 199 CG2 THR A 295 -30.484 2.460 13.000 1.00 0.00 C ATOM 0 H THR A 295 -29.160 2.485 9.237 1.00 0.00 H new ATOM 0 HA THR A 295 -28.199 2.826 12.074 1.00 0.00 H new ATOM 0 HB THR A 295 -29.847 0.607 12.106 1.00 0.00 H new ATOM 0 HG1 THR A 295 -31.033 2.619 10.430 1.00 0.00 H new ATOM 0 HG21 THR A 295 -31.425 2.046 13.363 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.739 2.421 13.795 1.00 0.00 H new ATOM 0 HG23 THR A 295 -30.637 3.496 12.696 1.00 0.00 H new ATOM 207 N THR A 296 -27.040 0.520 11.880 1.00 0.00 N ATOM 208 CA THR A 296 -26.028 -0.524 11.552 1.00 0.00 C ATOM 209 C THR A 296 -26.556 -1.924 11.872 1.00 0.00 C ATOM 210 O THR A 296 -27.244 -2.132 12.844 1.00 0.00 O ATOM 211 CB THR A 296 -24.820 -0.196 12.432 1.00 0.00 C ATOM 212 OG1 THR A 296 -23.820 -1.188 12.248 1.00 0.00 O ATOM 213 CG2 THR A 296 -25.248 -0.168 13.900 1.00 0.00 C ATOM 0 H THR A 296 -27.174 0.701 12.875 1.00 0.00 H new ATOM 0 HA THR A 296 -25.780 -0.524 10.491 1.00 0.00 H new ATOM 0 HB THR A 296 -24.421 0.780 12.154 1.00 0.00 H new ATOM 0 HG1 THR A 296 -23.193 -1.164 13.001 1.00 0.00 H new ATOM 0 HG21 THR A 296 -24.387 0.066 14.526 1.00 0.00 H new ATOM 0 HG22 THR A 296 -26.016 0.593 14.041 1.00 0.00 H new ATOM 0 HG23 THR A 296 -25.647 -1.143 14.181 1.00 0.00 H new ATOM 221 N ASN A 297 -26.216 -2.884 11.060 1.00 0.00 N ATOM 222 CA ASN A 297 -26.668 -4.280 11.312 1.00 0.00 C ATOM 223 C ASN A 297 -25.464 -5.220 11.204 1.00 0.00 C ATOM 224 O ASN A 297 -24.816 -5.288 10.176 1.00 0.00 O ATOM 225 CB ASN A 297 -27.688 -4.576 10.212 1.00 0.00 C ATOM 226 CG ASN A 297 -28.788 -5.480 10.768 1.00 0.00 C ATOM 227 OD1 ASN A 297 -29.908 -5.052 10.952 1.00 0.00 O ATOM 228 ND2 ASN A 297 -28.512 -6.724 11.040 1.00 0.00 N ATOM 0 H ASN A 297 -25.641 -2.761 10.227 1.00 0.00 H new ATOM 0 HA ASN A 297 -27.104 -4.414 12.302 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -28.119 -3.646 9.841 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -27.198 -5.059 9.367 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -29.238 -7.339 11.408 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -27.570 -7.083 10.885 1.00 0.00 H new ATOM 235 N ILE A 298 -25.128 -5.920 12.252 1.00 0.00 N ATOM 236 CA ILE A 298 -23.944 -6.816 12.184 1.00 0.00 C ATOM 237 C ILE A 298 -24.388 -8.280 12.152 1.00 0.00 C ATOM 238 O ILE A 298 -25.060 -8.756 13.044 1.00 0.00 O ATOM 239 CB ILE A 298 -23.168 -6.516 13.472 1.00 0.00 C ATOM 240 CG1 ILE A 298 -23.224 -5.008 13.780 1.00 0.00 C ATOM 241 CG2 ILE A 298 -21.712 -6.948 13.308 1.00 0.00 C ATOM 242 CD1 ILE A 298 -23.128 -4.196 12.484 1.00 0.00 C ATOM 0 H ILE A 298 -25.619 -5.910 13.146 1.00 0.00 H new ATOM 0 HA ILE A 298 -23.343 -6.652 11.289 1.00 0.00 H new ATOM 0 HB ILE A 298 -23.621 -7.068 14.296 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -24.153 -4.770 14.298 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -22.407 -4.736 14.449 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -21.163 -6.733 14.225 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -21.671 -8.018 13.102 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -21.261 -6.402 12.479 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -23.169 -3.132 12.717 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -22.187 -4.422 11.982 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -23.960 -4.456 11.829 1.00 0.00 H new ATOM 254 N GLN A 299 -24.036 -8.988 11.120 1.00 0.00 N ATOM 255 CA GLN A 299 -24.456 -10.416 11.016 1.00 0.00 C ATOM 256 C GLN A 299 -23.484 -11.336 11.764 1.00 0.00 C ATOM 257 O GLN A 299 -22.304 -11.072 11.872 1.00 0.00 O ATOM 258 CB GLN A 299 -24.448 -10.728 9.520 1.00 0.00 C ATOM 259 CG GLN A 299 -25.028 -9.544 8.744 1.00 0.00 C ATOM 260 CD GLN A 299 -25.804 -10.056 7.532 1.00 0.00 C ATOM 261 OE1 GLN A 299 -25.224 -10.400 6.520 1.00 0.00 O ATOM 262 NE2 GLN A 299 -27.108 -10.120 7.588 1.00 0.00 N ATOM 0 H GLN A 299 -23.475 -8.643 10.341 1.00 0.00 H new ATOM 0 HA GLN A 299 -25.436 -10.579 11.465 1.00 0.00 H new ATOM 0 HB2 GLN A 299 -23.430 -10.931 9.186 1.00 0.00 H new ATOM 0 HB3 GLN A 299 -25.033 -11.626 9.323 1.00 0.00 H new ATOM 0 HG2 GLN A 299 -25.685 -8.960 9.389 1.00 0.00 H new ATOM 0 HG3 GLN A 299 -24.226 -8.880 8.421 1.00 0.00 H new ATOM 0 HE21 GLN A 299 -27.597 -9.832 8.436 1.00 0.00 H new ATOM 0 HE22 GLN A 299 -27.637 -10.458 6.784 1.00 0.00 H new ATOM 271 N ILE A 300 -23.988 -12.432 12.256 1.00 0.00 N ATOM 272 CA ILE A 300 -23.128 -13.416 12.980 1.00 0.00 C ATOM 273 C ILE A 300 -23.444 -14.816 12.456 1.00 0.00 C ATOM 274 O ILE A 300 -24.592 -15.176 12.304 1.00 0.00 O ATOM 275 CB ILE A 300 -23.504 -13.284 14.456 1.00 0.00 C ATOM 276 CG1 ILE A 300 -23.128 -14.564 15.204 1.00 0.00 C ATOM 277 CG2 ILE A 300 -25.012 -13.052 14.580 1.00 0.00 C ATOM 278 CD1 ILE A 300 -22.560 -14.208 16.576 1.00 0.00 C ATOM 0 H ILE A 300 -24.972 -12.694 12.188 1.00 0.00 H new ATOM 0 HA ILE A 300 -22.062 -13.238 12.837 1.00 0.00 H new ATOM 0 HB ILE A 300 -22.965 -12.441 14.888 1.00 0.00 H new ATOM 0 HG12 ILE A 300 -24.004 -15.202 15.317 1.00 0.00 H new ATOM 0 HG13 ILE A 300 -22.393 -15.130 14.631 1.00 0.00 H new ATOM 0 HG21 ILE A 300 -25.280 -12.958 15.632 1.00 0.00 H new ATOM 0 HG22 ILE A 300 -25.284 -12.137 14.053 1.00 0.00 H new ATOM 0 HG23 ILE A 300 -25.547 -13.895 14.143 1.00 0.00 H new ATOM 0 HD11 ILE A 300 -22.293 -15.121 17.107 1.00 0.00 H new ATOM 0 HD12 ILE A 300 -21.673 -13.587 16.452 1.00 0.00 H new ATOM 0 HD13 ILE A 300 -23.309 -13.661 17.149 1.00 0.00 H new ATOM 290 N ARG A 301 -22.448 -15.604 12.136 1.00 0.00 N ATOM 291 CA ARG A 301 -22.740 -16.956 11.580 1.00 0.00 C ATOM 292 C ARG A 301 -22.064 -18.088 12.364 1.00 0.00 C ATOM 293 O ARG A 301 -20.864 -18.272 12.304 1.00 0.00 O ATOM 294 CB ARG A 301 -22.196 -16.912 10.152 1.00 0.00 C ATOM 295 CG ARG A 301 -22.184 -18.324 9.568 1.00 0.00 C ATOM 296 CD ARG A 301 -21.528 -18.300 8.184 1.00 0.00 C ATOM 297 NE ARG A 301 -20.228 -17.604 8.388 1.00 0.00 N ATOM 298 CZ ARG A 301 -19.112 -18.276 8.324 1.00 0.00 C ATOM 299 NH1 ARG A 301 -19.024 -19.448 8.896 1.00 0.00 N ATOM 300 NH2 ARG A 301 -18.084 -17.780 7.692 1.00 0.00 N ATOM 0 H ARG A 301 -21.460 -15.372 12.235 1.00 0.00 H new ATOM 0 HA ARG A 301 -23.808 -17.169 11.634 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -22.813 -16.258 9.536 1.00 0.00 H new ATOM 0 HB3 ARG A 301 -21.188 -16.497 10.148 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -21.638 -18.998 10.229 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -23.202 -18.706 9.493 1.00 0.00 H new ATOM 0 HD2 ARG A 301 -21.380 -19.309 7.800 1.00 0.00 H new ATOM 0 HD3 ARG A 301 -22.150 -17.772 7.461 1.00 0.00 H new ATOM 0 HE ARG A 301 -20.210 -16.602 8.578 1.00 0.00 H new ATOM 0 HH11 ARG A 301 -19.827 -19.835 9.391 1.00 0.00 H new ATOM 0 HH12 ARG A 301 -18.152 -19.975 8.847 1.00 0.00 H new ATOM 0 HH21 ARG A 301 -18.152 -16.865 7.247 1.00 0.00 H new ATOM 0 HH22 ARG A 301 -17.212 -18.307 7.643 1.00 0.00 H new ATOM 314 N LEU A 302 -22.840 -18.856 13.092 1.00 0.00 N ATOM 315 CA LEU A 302 -22.272 -20.000 13.860 1.00 0.00 C ATOM 316 C LEU A 302 -21.348 -20.812 12.952 1.00 0.00 C ATOM 317 O LEU A 302 -21.596 -20.940 11.768 1.00 0.00 O ATOM 318 CB LEU A 302 -23.492 -20.852 14.228 1.00 0.00 C ATOM 319 CG LEU A 302 -23.304 -21.536 15.588 1.00 0.00 C ATOM 320 CD1 LEU A 302 -21.824 -21.856 15.824 1.00 0.00 C ATOM 321 CD2 LEU A 302 -23.812 -20.620 16.700 1.00 0.00 C ATOM 0 H LEU A 302 -23.849 -18.735 13.185 1.00 0.00 H new ATOM 0 HA LEU A 302 -21.699 -19.680 14.730 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -24.382 -20.224 14.254 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -23.657 -21.606 13.459 1.00 0.00 H new ATOM 0 HG LEU A 302 -23.872 -22.466 15.593 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -21.707 -22.341 16.793 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -21.466 -22.522 15.039 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -21.245 -20.933 15.808 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -23.677 -21.109 17.665 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -23.252 -19.685 16.686 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -24.870 -20.411 16.544 1.00 0.00 H new ATOM 333 N ALA A 303 -20.304 -21.380 13.488 1.00 0.00 N ATOM 334 CA ALA A 303 -19.396 -22.196 12.640 1.00 0.00 C ATOM 335 C ALA A 303 -20.188 -23.340 11.992 1.00 0.00 C ATOM 336 O ALA A 303 -19.728 -23.968 11.060 1.00 0.00 O ATOM 337 CB ALA A 303 -18.344 -22.748 13.600 1.00 0.00 C ATOM 0 H ALA A 303 -20.042 -21.314 14.472 1.00 0.00 H new ATOM 0 HA ALA A 303 -18.942 -21.618 11.835 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -17.634 -23.364 13.047 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -17.815 -21.921 14.074 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -18.831 -23.353 14.364 1.00 0.00 H new ATOM 343 N ASP A 304 -21.372 -23.608 12.476 1.00 0.00 N ATOM 344 CA ASP A 304 -22.180 -24.708 11.880 1.00 0.00 C ATOM 345 C ASP A 304 -23.232 -24.140 10.936 1.00 0.00 C ATOM 346 O ASP A 304 -24.304 -24.688 10.760 1.00 0.00 O ATOM 347 CB ASP A 304 -22.824 -25.432 13.056 1.00 0.00 C ATOM 348 CG ASP A 304 -22.340 -26.880 13.096 1.00 0.00 C ATOM 349 OD1 ASP A 304 -22.356 -27.520 12.052 1.00 0.00 O ATOM 350 OD2 ASP A 304 -21.960 -27.332 14.164 1.00 0.00 O ATOM 0 H ASP A 304 -21.811 -23.115 13.254 1.00 0.00 H new ATOM 0 HA ASP A 304 -21.569 -25.390 11.288 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -22.571 -24.928 13.989 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -23.910 -25.404 12.963 1.00 0.00 H new ATOM 355 N GLY A 305 -22.912 -23.048 10.328 1.00 0.00 N ATOM 356 CA GLY A 305 -23.856 -22.404 9.368 1.00 0.00 C ATOM 357 C GLY A 305 -25.060 -21.828 10.116 1.00 0.00 C ATOM 358 O GLY A 305 -26.176 -21.876 9.644 1.00 0.00 O ATOM 0 H GLY A 305 -22.025 -22.559 10.450 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -23.345 -21.611 8.821 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -24.192 -23.134 8.632 1.00 0.00 H new ATOM 362 N GLY A 306 -24.844 -21.260 11.272 1.00 0.00 N ATOM 363 CA GLY A 306 -25.980 -20.668 12.032 1.00 0.00 C ATOM 364 C GLY A 306 -25.796 -19.152 12.068 1.00 0.00 C ATOM 365 O GLY A 306 -25.136 -18.620 12.936 1.00 0.00 O ATOM 0 H GLY A 306 -23.932 -21.181 11.721 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -26.928 -20.924 11.559 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -26.010 -21.071 13.044 1.00 0.00 H new ATOM 369 N ARG A 307 -26.344 -18.448 11.116 1.00 0.00 N ATOM 370 CA ARG A 307 -26.148 -16.972 11.092 1.00 0.00 C ATOM 371 C ARG A 307 -27.316 -16.216 11.732 1.00 0.00 C ATOM 372 O ARG A 307 -28.468 -16.432 11.420 1.00 0.00 O ATOM 373 CB ARG A 307 -26.044 -16.620 9.608 1.00 0.00 C ATOM 374 CG ARG A 307 -25.964 -15.100 9.448 1.00 0.00 C ATOM 375 CD ARG A 307 -24.660 -14.732 8.732 1.00 0.00 C ATOM 376 NE ARG A 307 -25.044 -13.664 7.768 1.00 0.00 N ATOM 377 CZ ARG A 307 -24.604 -13.708 6.540 1.00 0.00 C ATOM 378 NH1 ARG A 307 -24.780 -14.784 5.820 1.00 0.00 N ATOM 379 NH2 ARG A 307 -23.984 -12.676 6.028 1.00 0.00 N ATOM 0 H ARG A 307 -26.914 -18.827 10.360 1.00 0.00 H new ATOM 0 HA ARG A 307 -25.266 -16.687 11.665 1.00 0.00 H new ATOM 0 HB2 ARG A 307 -25.161 -17.089 9.173 1.00 0.00 H new ATOM 0 HB3 ARG A 307 -26.909 -17.008 9.070 1.00 0.00 H new ATOM 0 HG2 ARG A 307 -26.820 -14.738 8.878 1.00 0.00 H new ATOM 0 HG3 ARG A 307 -26.004 -14.618 10.425 1.00 0.00 H new ATOM 0 HD2 ARG A 307 -23.908 -14.377 9.437 1.00 0.00 H new ATOM 0 HD3 ARG A 307 -24.234 -15.594 8.219 1.00 0.00 H new ATOM 0 HE ARG A 307 -25.650 -12.900 8.067 1.00 0.00 H new ATOM 0 HH11 ARG A 307 -25.262 -15.590 6.218 1.00 0.00 H new ATOM 0 HH12 ARG A 307 -24.436 -14.817 4.860 1.00 0.00 H new ATOM 0 HH21 ARG A 307 -23.844 -11.836 6.589 1.00 0.00 H new ATOM 0 HH22 ARG A 307 -23.641 -12.712 5.068 1.00 0.00 H new ATOM 393 N LEU A 308 -27.000 -15.300 12.612 1.00 0.00 N ATOM 394 CA LEU A 308 -28.056 -14.480 13.272 1.00 0.00 C ATOM 395 C LEU A 308 -27.876 -13.020 12.844 1.00 0.00 C ATOM 396 O LEU A 308 -26.772 -12.520 12.772 1.00 0.00 O ATOM 397 CB LEU A 308 -27.824 -14.644 14.776 1.00 0.00 C ATOM 398 CG LEU A 308 -28.960 -13.980 15.560 1.00 0.00 C ATOM 399 CD1 LEU A 308 -28.800 -14.280 17.048 1.00 0.00 C ATOM 400 CD2 LEU A 308 -28.920 -12.468 15.344 1.00 0.00 C ATOM 0 H LEU A 308 -26.046 -15.085 12.903 1.00 0.00 H new ATOM 0 HA LEU A 308 -29.067 -14.786 13.002 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -27.767 -15.703 15.030 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -26.870 -14.198 15.055 1.00 0.00 H new ATOM 0 HG LEU A 308 -29.914 -14.373 15.208 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -29.609 -13.807 17.604 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -28.832 -15.358 17.207 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -27.844 -13.890 17.397 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -29.730 -11.999 15.903 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -27.964 -12.076 15.692 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -29.038 -12.249 14.283 1.00 0.00 H new ATOM 412 N VAL A 309 -28.940 -12.340 12.540 1.00 0.00 N ATOM 413 CA VAL A 309 -28.816 -10.920 12.100 1.00 0.00 C ATOM 414 C VAL A 309 -28.860 -9.976 13.308 1.00 0.00 C ATOM 415 O VAL A 309 -29.700 -10.100 14.176 1.00 0.00 O ATOM 416 CB VAL A 309 -30.016 -10.680 11.188 1.00 0.00 C ATOM 417 CG1 VAL A 309 -29.836 -9.360 10.436 1.00 0.00 C ATOM 418 CG2 VAL A 309 -30.132 -11.828 10.184 1.00 0.00 C ATOM 0 H VAL A 309 -29.893 -12.702 12.576 1.00 0.00 H new ATOM 0 HA VAL A 309 -27.871 -10.732 11.590 1.00 0.00 H new ATOM 0 HB VAL A 309 -30.923 -10.631 11.791 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -30.694 -9.192 9.786 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -29.757 -8.542 11.151 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -28.928 -9.405 9.834 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -30.989 -11.657 9.533 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -29.224 -11.879 9.583 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -30.266 -12.768 10.720 1.00 0.00 H new ATOM 428 N GLN A 310 -27.968 -9.020 13.360 1.00 0.00 N ATOM 429 CA GLN A 310 -27.976 -8.064 14.492 1.00 0.00 C ATOM 430 C GLN A 310 -28.156 -6.648 13.948 1.00 0.00 C ATOM 431 O GLN A 310 -27.360 -6.172 13.168 1.00 0.00 O ATOM 432 CB GLN A 310 -26.612 -8.224 15.168 1.00 0.00 C ATOM 433 CG GLN A 310 -26.292 -9.708 15.324 1.00 0.00 C ATOM 434 CD GLN A 310 -25.548 -9.936 16.640 1.00 0.00 C ATOM 435 OE1 GLN A 310 -24.896 -9.040 17.144 1.00 0.00 O ATOM 436 NE2 GLN A 310 -25.612 -11.104 17.220 1.00 0.00 N ATOM 0 H GLN A 310 -27.238 -8.865 12.665 1.00 0.00 H new ATOM 0 HA GLN A 310 -28.786 -8.248 15.198 1.00 0.00 H new ATOM 0 HB2 GLN A 310 -25.840 -7.735 14.574 1.00 0.00 H new ATOM 0 HB3 GLN A 310 -26.619 -7.738 16.144 1.00 0.00 H new ATOM 0 HG2 GLN A 310 -27.212 -10.292 15.309 1.00 0.00 H new ATOM 0 HG3 GLN A 310 -25.683 -10.049 14.487 1.00 0.00 H new ATOM 0 HE21 GLN A 310 -26.159 -11.854 16.797 1.00 0.00 H new ATOM 0 HE22 GLN A 310 -25.115 -11.266 18.096 1.00 0.00 H new ATOM 445 N LYS A 311 -29.196 -5.976 14.348 1.00 0.00 N ATOM 446 CA LYS A 311 -29.424 -4.592 13.844 1.00 0.00 C ATOM 447 C LYS A 311 -29.120 -3.596 14.960 1.00 0.00 C ATOM 448 O LYS A 311 -29.680 -3.668 16.032 1.00 0.00 O ATOM 449 CB LYS A 311 -30.904 -4.540 13.448 1.00 0.00 C ATOM 450 CG LYS A 311 -31.492 -5.952 13.408 1.00 0.00 C ATOM 451 CD LYS A 311 -32.716 -5.976 12.488 1.00 0.00 C ATOM 452 CE LYS A 311 -33.172 -7.424 12.288 1.00 0.00 C ATOM 453 NZ LYS A 311 -34.420 -7.324 11.480 1.00 0.00 N ATOM 0 H LYS A 311 -29.898 -6.323 15.001 1.00 0.00 H new ATOM 0 HA LYS A 311 -28.784 -4.339 12.998 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -31.457 -3.928 14.161 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -31.010 -4.067 12.472 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -30.743 -6.658 13.051 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -31.774 -6.267 14.413 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -33.523 -5.385 12.922 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -32.471 -5.524 11.527 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -32.412 -8.010 11.771 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -33.358 -7.915 13.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -34.795 -8.277 11.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -35.127 -6.767 12.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -34.211 -6.858 10.574 1.00 0.00 H new ATOM 467 N PHE A 312 -28.220 -2.680 14.732 1.00 0.00 N ATOM 468 CA PHE A 312 -27.868 -1.712 15.796 1.00 0.00 C ATOM 469 C PHE A 312 -28.060 -0.280 15.304 1.00 0.00 C ATOM 470 O PHE A 312 -28.216 -0.032 14.128 1.00 0.00 O ATOM 471 CB PHE A 312 -26.392 -1.980 16.076 1.00 0.00 C ATOM 472 CG PHE A 312 -26.252 -3.276 16.832 1.00 0.00 C ATOM 473 CD1 PHE A 312 -27.172 -3.600 17.836 1.00 0.00 C ATOM 474 CD2 PHE A 312 -25.204 -4.160 16.528 1.00 0.00 C ATOM 475 CE1 PHE A 312 -27.040 -4.800 18.536 1.00 0.00 C ATOM 476 CE2 PHE A 312 -25.080 -5.360 17.228 1.00 0.00 C ATOM 477 CZ PHE A 312 -25.996 -5.676 18.232 1.00 0.00 C ATOM 0 H PHE A 312 -27.716 -2.564 13.853 1.00 0.00 H new ATOM 0 HA PHE A 312 -28.492 -1.825 16.682 1.00 0.00 H new ATOM 0 HB2 PHE A 312 -25.837 -2.031 15.140 1.00 0.00 H new ATOM 0 HB3 PHE A 312 -25.966 -1.161 16.655 1.00 0.00 H new ATOM 0 HD1 PHE A 312 -27.981 -2.924 18.068 1.00 0.00 H new ATOM 0 HD2 PHE A 312 -24.495 -3.911 15.753 1.00 0.00 H new ATOM 0 HE1 PHE A 312 -27.746 -5.051 19.314 1.00 0.00 H new ATOM 0 HE2 PHE A 312 -24.277 -6.043 16.993 1.00 0.00 H new ATOM 0 HZ PHE A 312 -25.897 -6.603 18.777 1.00 0.00 H new ATOM 487 N ASN A 313 -28.036 0.660 16.200 1.00 0.00 N ATOM 488 CA ASN A 313 -28.196 2.076 15.792 1.00 0.00 C ATOM 489 C ASN A 313 -26.884 2.824 15.996 1.00 0.00 C ATOM 490 O ASN A 313 -26.276 2.768 17.044 1.00 0.00 O ATOM 491 CB ASN A 313 -29.292 2.636 16.696 1.00 0.00 C ATOM 492 CG ASN A 313 -30.484 1.672 16.712 1.00 0.00 C ATOM 493 OD1 ASN A 313 -30.892 1.180 15.684 1.00 0.00 O ATOM 494 ND2 ASN A 313 -31.060 1.388 17.848 1.00 0.00 N ATOM 0 H ASN A 313 -27.912 0.508 17.201 1.00 0.00 H new ATOM 0 HA ASN A 313 -28.460 2.179 14.739 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -28.909 2.774 17.707 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -29.608 3.616 16.338 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -31.856 0.750 17.871 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -30.714 1.804 18.713 1.00 0.00 H new ATOM 501 N HIS A 314 -26.452 3.524 14.996 1.00 0.00 N ATOM 502 CA HIS A 314 -25.184 4.296 15.104 1.00 0.00 C ATOM 503 C HIS A 314 -25.132 5.024 16.444 1.00 0.00 C ATOM 504 O HIS A 314 -24.076 5.388 16.928 1.00 0.00 O ATOM 505 CB HIS A 314 -25.228 5.272 13.932 1.00 0.00 C ATOM 506 CG HIS A 314 -25.612 4.508 12.696 1.00 0.00 C ATOM 507 ND1 HIS A 314 -26.080 5.120 11.540 1.00 0.00 N ATOM 508 CD2 HIS A 314 -25.620 3.164 12.432 1.00 0.00 C ATOM 509 CE1 HIS A 314 -26.344 4.144 10.648 1.00 0.00 C ATOM 510 NE2 HIS A 314 -26.076 2.936 11.140 1.00 0.00 N ATOM 0 H HIS A 314 -26.925 3.598 14.095 1.00 0.00 H new ATOM 0 HA HIS A 314 -24.294 3.668 15.065 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -25.948 6.067 14.126 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -24.257 5.748 13.798 1.00 0.00 H new ATOM 0 HD1 HIS A 314 -26.201 6.122 11.393 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -25.316 2.395 13.126 1.00 0.00 H new ATOM 0 HE1 HIS A 314 -26.727 4.321 9.654 1.00 0.00 H new ATOM 518 N SER A 315 -26.264 5.240 17.048 1.00 0.00 N ATOM 519 CA SER A 315 -26.292 5.944 18.360 1.00 0.00 C ATOM 520 C SER A 315 -26.604 4.964 19.500 1.00 0.00 C ATOM 521 O SER A 315 -27.008 5.360 20.576 1.00 0.00 O ATOM 522 CB SER A 315 -27.392 6.992 18.232 1.00 0.00 C ATOM 523 OG SER A 315 -28.636 6.348 17.992 1.00 0.00 O ATOM 0 H SER A 315 -27.176 4.958 16.689 1.00 0.00 H new ATOM 0 HA SER A 315 -25.328 6.395 18.597 1.00 0.00 H new ATOM 0 HB2 SER A 315 -27.449 7.588 19.143 1.00 0.00 H new ATOM 0 HB3 SER A 315 -27.162 7.678 17.416 1.00 0.00 H new ATOM 0 HG SER A 315 -29.343 7.022 17.912 1.00 0.00 H new ATOM 529 N HIS A 316 -26.392 3.696 19.280 1.00 0.00 N ATOM 530 CA HIS A 316 -26.644 2.696 20.360 1.00 0.00 C ATOM 531 C HIS A 316 -25.296 2.128 20.816 1.00 0.00 C ATOM 532 O HIS A 316 -24.308 2.252 20.136 1.00 0.00 O ATOM 533 CB HIS A 316 -27.532 1.616 19.712 1.00 0.00 C ATOM 534 CG HIS A 316 -27.040 0.240 20.084 1.00 0.00 C ATOM 535 ND1 HIS A 316 -26.708 -0.700 19.128 1.00 0.00 N ATOM 536 CD2 HIS A 316 -26.784 -0.352 21.296 1.00 0.00 C ATOM 537 CE1 HIS A 316 -26.268 -1.792 19.772 1.00 0.00 C ATOM 538 NE2 HIS A 316 -26.296 -1.636 21.096 1.00 0.00 N ATOM 0 H HIS A 316 -26.055 3.307 18.399 1.00 0.00 H new ATOM 0 HA HIS A 316 -27.135 3.114 21.239 1.00 0.00 H new ATOM 0 HB2 HIS A 316 -28.564 1.741 20.038 1.00 0.00 H new ATOM 0 HB3 HIS A 316 -27.524 1.732 18.628 1.00 0.00 H new ATOM 0 HD2 HIS A 316 -26.939 0.111 22.259 1.00 0.00 H new ATOM 0 HE1 HIS A 316 -25.931 -2.691 19.277 1.00 0.00 H new ATOM 0 HE2 HIS A 316 -26.019 -2.313 21.807 1.00 0.00 H new ATOM 546 N ARG A 317 -25.228 1.520 21.956 1.00 0.00 N ATOM 547 CA ARG A 317 -23.916 0.976 22.404 1.00 0.00 C ATOM 548 C ARG A 317 -23.964 -0.560 22.496 1.00 0.00 C ATOM 549 O ARG A 317 -24.896 -1.132 23.024 1.00 0.00 O ATOM 550 CB ARG A 317 -23.676 1.608 23.776 1.00 0.00 C ATOM 551 CG ARG A 317 -24.268 0.712 24.860 1.00 0.00 C ATOM 552 CD ARG A 317 -24.064 1.368 26.228 1.00 0.00 C ATOM 553 NE ARG A 317 -25.316 1.080 26.984 1.00 0.00 N ATOM 554 CZ ARG A 317 -25.440 1.488 28.220 1.00 0.00 C ATOM 555 NH1 ARG A 317 -25.388 2.760 28.496 1.00 0.00 N ATOM 556 NH2 ARG A 317 -25.612 0.616 29.176 1.00 0.00 N ATOM 0 H ARG A 317 -26.010 1.374 22.595 1.00 0.00 H new ATOM 0 HA ARG A 317 -23.112 1.209 21.706 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -22.608 1.743 23.944 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -24.132 2.597 23.817 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -25.330 0.552 24.676 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -23.790 -0.267 24.839 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -23.192 0.957 26.737 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -23.900 2.441 26.131 1.00 0.00 H new ATOM 0 HE ARG A 317 -26.075 0.565 26.538 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -25.250 3.439 27.747 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -25.485 3.077 29.461 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -25.649 -0.380 28.958 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -25.709 0.930 30.142 1.00 0.00 H new ATOM 570 N ILE A 318 -22.948 -1.220 21.996 1.00 0.00 N ATOM 571 CA ILE A 318 -22.908 -2.712 22.060 1.00 0.00 C ATOM 572 C ILE A 318 -23.004 -3.156 23.516 1.00 0.00 C ATOM 573 O ILE A 318 -23.388 -4.264 23.824 1.00 0.00 O ATOM 574 CB ILE A 318 -21.576 -3.104 21.440 1.00 0.00 C ATOM 575 CG1 ILE A 318 -21.432 -2.336 20.128 1.00 0.00 C ATOM 576 CG2 ILE A 318 -21.556 -4.616 21.180 1.00 0.00 C ATOM 577 CD1 ILE A 318 -21.412 -3.304 18.940 1.00 0.00 C ATOM 0 H ILE A 318 -22.142 -0.787 21.545 1.00 0.00 H new ATOM 0 HA ILE A 318 -23.735 -3.185 21.530 1.00 0.00 H new ATOM 0 HB ILE A 318 -20.749 -2.862 22.108 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -22.258 -1.633 20.018 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -20.514 -1.749 20.142 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -20.601 -4.896 20.736 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -21.688 -5.149 22.122 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -22.365 -4.879 20.498 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -21.309 -2.740 18.013 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -20.571 -3.989 19.043 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -22.342 -3.872 18.918 1.00 0.00 H new ATOM 589 N SER A 319 -22.700 -2.268 24.404 1.00 0.00 N ATOM 590 CA SER A 319 -22.824 -2.616 25.840 1.00 0.00 C ATOM 591 C SER A 319 -24.216 -3.220 26.016 1.00 0.00 C ATOM 592 O SER A 319 -24.452 -4.044 26.876 1.00 0.00 O ATOM 593 CB SER A 319 -22.692 -1.300 26.604 1.00 0.00 C ATOM 594 OG SER A 319 -21.884 -0.400 25.848 1.00 0.00 O ATOM 0 H SER A 319 -22.373 -1.323 24.205 1.00 0.00 H new ATOM 0 HA SER A 319 -22.076 -3.324 26.196 1.00 0.00 H new ATOM 0 HB2 SER A 319 -23.677 -0.866 26.778 1.00 0.00 H new ATOM 0 HB3 SER A 319 -22.244 -1.476 27.582 1.00 0.00 H new ATOM 0 HG SER A 319 -21.254 0.054 26.445 1.00 0.00 H new ATOM 600 N ASP A 320 -25.124 -2.824 25.160 1.00 0.00 N ATOM 601 CA ASP A 320 -26.508 -3.380 25.216 1.00 0.00 C ATOM 602 C ASP A 320 -26.516 -4.804 24.632 1.00 0.00 C ATOM 603 O ASP A 320 -27.308 -5.648 25.016 1.00 0.00 O ATOM 604 CB ASP A 320 -27.352 -2.440 24.352 1.00 0.00 C ATOM 605 CG ASP A 320 -27.672 -1.172 25.148 1.00 0.00 C ATOM 606 OD1 ASP A 320 -27.808 -1.272 26.356 1.00 0.00 O ATOM 607 OD2 ASP A 320 -27.776 -0.124 24.532 1.00 0.00 O ATOM 0 H ASP A 320 -24.965 -2.137 24.423 1.00 0.00 H new ATOM 0 HA ASP A 320 -26.892 -3.444 26.234 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -26.813 -2.184 23.440 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -28.274 -2.936 24.049 1.00 0.00 H new ATOM 612 N ILE A 321 -25.628 -5.072 23.716 1.00 0.00 N ATOM 613 CA ILE A 321 -25.568 -6.432 23.116 1.00 0.00 C ATOM 614 C ILE A 321 -25.428 -7.468 24.224 1.00 0.00 C ATOM 615 O ILE A 321 -25.972 -8.552 24.152 1.00 0.00 O ATOM 616 CB ILE A 321 -24.328 -6.416 22.216 1.00 0.00 C ATOM 617 CG1 ILE A 321 -24.752 -6.080 20.792 1.00 0.00 C ATOM 618 CG2 ILE A 321 -23.656 -7.788 22.240 1.00 0.00 C ATOM 619 CD1 ILE A 321 -25.436 -4.712 20.780 1.00 0.00 C ATOM 0 H ILE A 321 -24.942 -4.408 23.358 1.00 0.00 H new ATOM 0 HA ILE A 321 -26.464 -6.687 22.550 1.00 0.00 H new ATOM 0 HB ILE A 321 -23.623 -5.667 22.577 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -23.883 -6.071 20.134 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -25.432 -6.843 20.413 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -22.775 -7.773 21.599 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -23.358 -8.030 23.260 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -24.355 -8.542 21.878 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -25.741 -4.467 19.763 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -26.314 -4.738 21.426 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -24.741 -3.955 21.143 1.00 0.00 H new ATOM 631 N ARG A 322 -24.712 -7.136 25.256 1.00 0.00 N ATOM 632 CA ARG A 322 -24.548 -8.092 26.380 1.00 0.00 C ATOM 633 C ARG A 322 -25.920 -8.632 26.776 1.00 0.00 C ATOM 634 O ARG A 322 -26.088 -9.800 27.056 1.00 0.00 O ATOM 635 CB ARG A 322 -23.932 -7.268 27.508 1.00 0.00 C ATOM 636 CG ARG A 322 -22.508 -7.752 27.776 1.00 0.00 C ATOM 637 CD ARG A 322 -22.432 -8.364 29.180 1.00 0.00 C ATOM 638 NE ARG A 322 -20.984 -8.604 29.416 1.00 0.00 N ATOM 639 CZ ARG A 322 -20.592 -9.684 30.028 1.00 0.00 C ATOM 640 NH1 ARG A 322 -20.684 -10.840 29.428 1.00 0.00 N ATOM 641 NH2 ARG A 322 -20.112 -9.612 31.240 1.00 0.00 N ATOM 0 H ARG A 322 -24.232 -6.243 25.370 1.00 0.00 H new ATOM 0 HA ARG A 322 -23.922 -8.949 26.131 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -23.923 -6.212 27.238 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -24.535 -7.361 28.411 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -22.217 -8.491 27.029 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -21.808 -6.921 27.692 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -22.847 -7.689 29.928 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -23.001 -9.292 29.238 1.00 0.00 H new ATOM 0 HE ARG A 322 -20.296 -7.921 29.098 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -21.062 -10.895 28.482 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -20.378 -11.688 29.905 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -20.044 -8.709 31.709 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -19.805 -10.459 31.718 1.00 0.00 H new ATOM 655 N LEU A 323 -26.908 -7.780 26.780 1.00 0.00 N ATOM 656 CA LEU A 323 -28.284 -8.232 27.132 1.00 0.00 C ATOM 657 C LEU A 323 -28.876 -9.036 25.976 1.00 0.00 C ATOM 658 O LEU A 323 -29.600 -9.992 26.180 1.00 0.00 O ATOM 659 CB LEU A 323 -29.080 -6.952 27.384 1.00 0.00 C ATOM 660 CG LEU A 323 -29.680 -6.456 26.072 1.00 0.00 C ATOM 661 CD1 LEU A 323 -30.996 -7.184 25.800 1.00 0.00 C ATOM 662 CD2 LEU A 323 -29.932 -4.948 26.160 1.00 0.00 C ATOM 0 H LEU A 323 -26.822 -6.789 26.554 1.00 0.00 H new ATOM 0 HA LEU A 323 -28.300 -8.881 28.007 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -29.872 -7.141 28.109 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -28.432 -6.187 27.811 1.00 0.00 H new ATOM 0 HG LEU A 323 -28.984 -6.658 25.258 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -31.422 -6.827 24.862 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -30.811 -8.256 25.730 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -31.695 -6.989 26.613 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -30.361 -4.595 25.222 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -30.625 -4.742 26.976 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -28.990 -4.432 26.345 1.00 0.00 H new ATOM 674 N PHE A 324 -28.568 -8.668 24.764 1.00 0.00 N ATOM 675 CA PHE A 324 -29.112 -9.420 23.592 1.00 0.00 C ATOM 676 C PHE A 324 -28.568 -10.852 23.612 1.00 0.00 C ATOM 677 O PHE A 324 -29.308 -11.812 23.520 1.00 0.00 O ATOM 678 CB PHE A 324 -28.604 -8.676 22.356 1.00 0.00 C ATOM 679 CG PHE A 324 -29.488 -8.988 21.168 1.00 0.00 C ATOM 680 CD1 PHE A 324 -30.704 -8.312 21.000 1.00 0.00 C ATOM 681 CD2 PHE A 324 -29.092 -9.952 20.232 1.00 0.00 C ATOM 682 CE1 PHE A 324 -31.520 -8.600 19.896 1.00 0.00 C ATOM 683 CE2 PHE A 324 -29.908 -10.236 19.132 1.00 0.00 C ATOM 684 CZ PHE A 324 -31.124 -9.560 18.964 1.00 0.00 C ATOM 0 H PHE A 324 -27.964 -7.880 24.531 1.00 0.00 H new ATOM 0 HA PHE A 324 -30.200 -9.477 23.604 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -28.598 -7.602 22.544 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -27.576 -8.968 22.142 1.00 0.00 H new ATOM 0 HD1 PHE A 324 -31.013 -7.569 21.721 1.00 0.00 H new ATOM 0 HD2 PHE A 324 -28.156 -10.476 20.360 1.00 0.00 H new ATOM 0 HE1 PHE A 324 -32.457 -8.078 19.767 1.00 0.00 H new ATOM 0 HE2 PHE A 324 -29.600 -10.978 18.410 1.00 0.00 H new ATOM 0 HZ PHE A 324 -31.753 -9.782 18.115 1.00 0.00 H new ATOM 694 N ILE A 325 -27.284 -10.988 23.736 1.00 0.00 N ATOM 695 CA ILE A 325 -26.672 -12.348 23.772 1.00 0.00 C ATOM 696 C ILE A 325 -27.304 -13.172 24.892 1.00 0.00 C ATOM 697 O ILE A 325 -27.680 -14.320 24.708 1.00 0.00 O ATOM 698 CB ILE A 325 -25.188 -12.104 24.044 1.00 0.00 C ATOM 699 CG1 ILE A 325 -24.596 -11.236 22.928 1.00 0.00 C ATOM 700 CG2 ILE A 325 -24.448 -13.444 24.084 1.00 0.00 C ATOM 701 CD1 ILE A 325 -24.608 -12.020 21.612 1.00 0.00 C ATOM 0 H ILE A 325 -26.624 -10.215 23.815 1.00 0.00 H new ATOM 0 HA ILE A 325 -26.825 -12.903 22.846 1.00 0.00 H new ATOM 0 HB ILE A 325 -25.078 -11.594 25.001 1.00 0.00 H new ATOM 0 HG12 ILE A 325 -25.173 -10.317 22.822 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -23.577 -10.945 23.181 1.00 0.00 H new ATOM 0 HG21 ILE A 325 -23.390 -13.270 24.278 1.00 0.00 H new ATOM 0 HG22 ILE A 325 -24.864 -14.066 24.876 1.00 0.00 H new ATOM 0 HG23 ILE A 325 -24.562 -13.952 23.126 1.00 0.00 H new ATOM 0 HD11 ILE A 325 -24.187 -11.404 20.817 1.00 0.00 H new ATOM 0 HD12 ILE A 325 -24.012 -12.926 21.723 1.00 0.00 H new ATOM 0 HD13 ILE A 325 -25.633 -12.289 21.358 1.00 0.00 H new ATOM 713 N VAL A 326 -27.440 -12.588 26.048 1.00 0.00 N ATOM 714 CA VAL A 326 -28.060 -13.328 27.184 1.00 0.00 C ATOM 715 C VAL A 326 -29.404 -13.896 26.732 1.00 0.00 C ATOM 716 O VAL A 326 -29.752 -15.024 27.032 1.00 0.00 O ATOM 717 CB VAL A 326 -28.256 -12.288 28.288 1.00 0.00 C ATOM 718 CG1 VAL A 326 -29.204 -12.844 29.348 1.00 0.00 C ATOM 719 CG2 VAL A 326 -26.904 -11.972 28.928 1.00 0.00 C ATOM 0 H VAL A 326 -27.150 -11.633 26.257 1.00 0.00 H new ATOM 0 HA VAL A 326 -27.448 -14.160 27.532 1.00 0.00 H new ATOM 0 HB VAL A 326 -28.681 -11.379 27.863 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -29.344 -12.103 30.135 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -30.166 -13.074 28.891 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -28.779 -13.752 29.776 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -27.039 -11.231 29.716 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -26.482 -12.882 29.354 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -26.226 -11.578 28.171 1.00 0.00 H new ATOM 729 N ASP A 327 -30.152 -13.128 25.996 1.00 0.00 N ATOM 730 CA ASP A 327 -31.460 -13.624 25.492 1.00 0.00 C ATOM 731 C ASP A 327 -31.216 -14.596 24.340 1.00 0.00 C ATOM 732 O ASP A 327 -31.996 -15.492 24.088 1.00 0.00 O ATOM 733 CB ASP A 327 -32.200 -12.380 25.004 1.00 0.00 C ATOM 734 CG ASP A 327 -33.708 -12.584 25.172 1.00 0.00 C ATOM 735 OD1 ASP A 327 -34.208 -12.308 26.248 1.00 0.00 O ATOM 736 OD2 ASP A 327 -34.336 -13.020 24.220 1.00 0.00 O ATOM 0 H ASP A 327 -29.914 -12.175 25.720 1.00 0.00 H new ATOM 0 HA ASP A 327 -32.034 -14.153 26.252 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -31.875 -11.506 25.569 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -31.962 -12.190 23.957 1.00 0.00 H new ATOM 741 N ALA A 328 -30.128 -14.420 23.640 1.00 0.00 N ATOM 742 CA ALA A 328 -29.808 -15.332 22.508 1.00 0.00 C ATOM 743 C ALA A 328 -28.604 -16.204 22.856 1.00 0.00 C ATOM 744 O ALA A 328 -27.820 -16.568 22.000 1.00 0.00 O ATOM 745 CB ALA A 328 -29.476 -14.420 21.332 1.00 0.00 C ATOM 0 H ALA A 328 -29.445 -13.680 23.805 1.00 0.00 H new ATOM 0 HA ALA A 328 -30.637 -16.002 22.280 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -29.230 -15.026 20.460 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -30.337 -13.791 21.105 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -28.624 -13.790 21.589 1.00 0.00 H new ATOM 751 N ARG A 329 -28.452 -16.548 24.108 1.00 0.00 N ATOM 752 CA ARG A 329 -27.296 -17.404 24.508 1.00 0.00 C ATOM 753 C ARG A 329 -27.752 -18.832 24.860 1.00 0.00 C ATOM 754 O ARG A 329 -27.244 -19.424 25.788 1.00 0.00 O ATOM 755 CB ARG A 329 -26.720 -16.728 25.752 1.00 0.00 C ATOM 756 CG ARG A 329 -25.284 -16.288 25.480 1.00 0.00 C ATOM 757 CD ARG A 329 -24.532 -17.404 24.752 1.00 0.00 C ATOM 758 NE ARG A 329 -23.088 -17.124 24.992 1.00 0.00 N ATOM 759 CZ ARG A 329 -22.664 -16.856 26.200 1.00 0.00 C ATOM 760 NH1 ARG A 329 -23.136 -17.524 27.220 1.00 0.00 N ATOM 761 NH2 ARG A 329 -21.776 -15.920 26.384 1.00 0.00 N ATOM 0 H ARG A 329 -29.075 -16.275 24.868 1.00 0.00 H new ATOM 0 HA ARG A 329 -26.571 -17.496 23.699 1.00 0.00 H new ATOM 0 HB2 ARG A 329 -27.329 -15.866 26.024 1.00 0.00 H new ATOM 0 HB3 ARG A 329 -26.746 -17.416 26.597 1.00 0.00 H new ATOM 0 HG2 ARG A 329 -25.280 -15.380 24.877 1.00 0.00 H new ATOM 0 HG3 ARG A 329 -24.782 -16.050 26.418 1.00 0.00 H new ATOM 0 HD2 ARG A 329 -24.812 -18.384 25.138 1.00 0.00 H new ATOM 0 HD3 ARG A 329 -24.761 -17.403 23.686 1.00 0.00 H new ATOM 0 HE ARG A 329 -22.430 -17.141 24.213 1.00 0.00 H new ATOM 0 HH11 ARG A 329 -23.834 -18.253 27.073 1.00 0.00 H new ATOM 0 HH12 ARG A 329 -22.806 -17.316 28.163 1.00 0.00 H new ATOM 0 HH21 ARG A 329 -21.413 -15.398 25.587 1.00 0.00 H new ATOM 0 HH22 ARG A 329 -21.444 -15.710 27.325 1.00 0.00 H new ATOM 775 N PRO A 330 -28.700 -19.344 24.112 1.00 0.00 N ATOM 776 CA PRO A 330 -29.204 -20.716 24.380 1.00 0.00 C ATOM 777 C PRO A 330 -28.188 -21.780 23.948 1.00 0.00 C ATOM 778 O PRO A 330 -27.896 -22.700 24.688 1.00 0.00 O ATOM 779 CB PRO A 330 -30.464 -20.804 23.524 1.00 0.00 C ATOM 780 CG PRO A 330 -30.256 -19.816 22.424 1.00 0.00 C ATOM 781 CD PRO A 330 -29.384 -18.720 22.976 1.00 0.00 C ATOM 0 HA PRO A 330 -29.386 -20.894 25.440 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -30.603 -21.810 23.129 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -31.354 -20.564 24.106 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -29.782 -20.290 21.564 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -31.209 -19.414 22.081 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -28.674 -18.363 22.231 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -29.976 -17.860 23.290 1.00 0.00 H new ATOM 789 N ALA A 331 -27.672 -21.688 22.752 1.00 0.00 N ATOM 790 CA ALA A 331 -26.704 -22.724 22.276 1.00 0.00 C ATOM 791 C ALA A 331 -25.260 -22.292 22.528 1.00 0.00 C ATOM 792 O ALA A 331 -24.400 -23.108 22.808 1.00 0.00 O ATOM 793 CB ALA A 331 -26.968 -22.844 20.776 1.00 0.00 C ATOM 0 H ALA A 331 -27.876 -20.944 22.085 1.00 0.00 H new ATOM 0 HA ALA A 331 -26.836 -23.670 22.802 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -26.296 -23.587 20.347 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -28.001 -23.151 20.612 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -26.795 -21.880 20.298 1.00 0.00 H new ATOM 799 N MET A 332 -24.976 -21.024 22.440 1.00 0.00 N ATOM 800 CA MET A 332 -23.580 -20.560 22.676 1.00 0.00 C ATOM 801 C MET A 332 -23.128 -20.976 24.080 1.00 0.00 C ATOM 802 O MET A 332 -22.044 -21.484 24.272 1.00 0.00 O ATOM 803 CB MET A 332 -23.656 -19.040 22.572 1.00 0.00 C ATOM 804 CG MET A 332 -23.084 -18.584 21.228 1.00 0.00 C ATOM 805 SD MET A 332 -24.300 -17.548 20.380 1.00 0.00 S ATOM 806 CE MET A 332 -24.808 -18.760 19.136 1.00 0.00 C ATOM 0 H MET A 332 -25.647 -20.290 22.216 1.00 0.00 H new ATOM 0 HA MET A 332 -22.869 -20.985 21.967 1.00 0.00 H new ATOM 0 HB2 MET A 332 -24.691 -18.711 22.668 1.00 0.00 H new ATOM 0 HB3 MET A 332 -23.099 -18.582 23.389 1.00 0.00 H new ATOM 0 HG2 MET A 332 -22.160 -18.027 21.383 1.00 0.00 H new ATOM 0 HG3 MET A 332 -22.835 -19.449 20.614 1.00 0.00 H new ATOM 0 HE1 MET A 332 -24.824 -18.288 18.153 1.00 0.00 H new ATOM 0 HE2 MET A 332 -24.103 -19.591 19.128 1.00 0.00 H new ATOM 0 HE3 MET A 332 -25.804 -19.132 19.376 1.00 0.00 H new ATOM 816 N ALA A 333 -23.964 -20.756 25.052 1.00 0.00 N ATOM 817 CA ALA A 333 -23.604 -21.132 26.448 1.00 0.00 C ATOM 818 C ALA A 333 -22.136 -20.796 26.676 1.00 0.00 C ATOM 819 O ALA A 333 -21.392 -21.552 27.268 1.00 0.00 O ATOM 820 CB ALA A 333 -23.832 -22.640 26.528 1.00 0.00 C ATOM 0 H ALA A 333 -24.885 -20.331 24.942 1.00 0.00 H new ATOM 0 HA ALA A 333 -24.191 -20.605 27.201 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -23.587 -22.992 27.530 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -24.877 -22.862 26.310 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -23.195 -23.143 25.801 1.00 0.00 H new ATOM 826 N ALA A 334 -21.724 -19.656 26.188 1.00 0.00 N ATOM 827 CA ALA A 334 -20.300 -19.224 26.340 1.00 0.00 C ATOM 828 C ALA A 334 -19.440 -19.868 25.244 1.00 0.00 C ATOM 829 O ALA A 334 -18.616 -20.724 25.504 1.00 0.00 O ATOM 830 CB ALA A 334 -19.864 -19.708 27.724 1.00 0.00 C ATOM 0 H ALA A 334 -22.319 -18.997 25.685 1.00 0.00 H new ATOM 0 HA ALA A 334 -20.188 -18.144 26.246 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -18.827 -19.423 27.899 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -20.499 -19.254 28.485 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -19.956 -20.793 27.776 1.00 0.00 H new ATOM 836 N THR A 335 -19.632 -19.464 24.016 1.00 0.00 N ATOM 837 CA THR A 335 -18.832 -20.044 22.900 1.00 0.00 C ATOM 838 C THR A 335 -17.788 -19.032 22.416 1.00 0.00 C ATOM 839 O THR A 335 -17.952 -17.840 22.568 1.00 0.00 O ATOM 840 CB THR A 335 -19.848 -20.336 21.792 1.00 0.00 C ATOM 841 OG1 THR A 335 -19.312 -21.308 20.904 1.00 0.00 O ATOM 842 CG2 THR A 335 -20.156 -19.052 21.024 1.00 0.00 C ATOM 0 H THR A 335 -20.311 -18.755 23.738 1.00 0.00 H new ATOM 0 HA THR A 335 -18.291 -20.940 23.203 1.00 0.00 H new ATOM 0 HB THR A 335 -20.768 -20.717 22.235 1.00 0.00 H new ATOM 0 HG1 THR A 335 -19.378 -20.981 19.983 1.00 0.00 H new ATOM 0 HG21 THR A 335 -20.879 -19.264 20.236 1.00 0.00 H new ATOM 0 HG22 THR A 335 -20.570 -18.310 21.707 1.00 0.00 H new ATOM 0 HG23 THR A 335 -19.239 -18.665 20.580 1.00 0.00 H new ATOM 850 N SER A 336 -16.712 -19.500 21.844 1.00 0.00 N ATOM 851 CA SER A 336 -15.660 -18.564 21.360 1.00 0.00 C ATOM 852 C SER A 336 -16.064 -17.928 20.024 1.00 0.00 C ATOM 853 O SER A 336 -15.940 -18.532 18.972 1.00 0.00 O ATOM 854 CB SER A 336 -14.412 -19.432 21.184 1.00 0.00 C ATOM 855 OG SER A 336 -13.304 -18.788 21.800 1.00 0.00 O ATOM 0 H SER A 336 -16.517 -20.489 21.691 1.00 0.00 H new ATOM 0 HA SER A 336 -15.497 -17.741 22.056 1.00 0.00 H new ATOM 0 HB2 SER A 336 -14.571 -20.414 21.630 1.00 0.00 H new ATOM 0 HB3 SER A 336 -14.212 -19.592 20.124 1.00 0.00 H new ATOM 0 HG SER A 336 -12.502 -19.341 21.691 1.00 0.00 H new ATOM 861 N PHE A 337 -16.536 -16.712 20.052 1.00 0.00 N ATOM 862 CA PHE A 337 -16.928 -16.028 18.788 1.00 0.00 C ATOM 863 C PHE A 337 -16.292 -14.636 18.736 1.00 0.00 C ATOM 864 O PHE A 337 -15.772 -14.148 19.720 1.00 0.00 O ATOM 865 CB PHE A 337 -18.456 -15.940 18.828 1.00 0.00 C ATOM 866 CG PHE A 337 -18.880 -14.932 19.864 1.00 0.00 C ATOM 867 CD1 PHE A 337 -18.596 -13.576 19.676 1.00 0.00 C ATOM 868 CD2 PHE A 337 -19.564 -15.352 21.012 1.00 0.00 C ATOM 869 CE1 PHE A 337 -18.988 -12.636 20.636 1.00 0.00 C ATOM 870 CE2 PHE A 337 -19.960 -14.412 21.972 1.00 0.00 C ATOM 871 CZ PHE A 337 -19.672 -13.056 21.784 1.00 0.00 C ATOM 0 H PHE A 337 -16.667 -16.161 20.900 1.00 0.00 H new ATOM 0 HA PHE A 337 -16.591 -16.564 17.901 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -18.839 -15.652 17.849 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -18.880 -16.917 19.062 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -18.073 -13.253 18.788 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -19.786 -16.399 21.157 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -18.764 -11.589 20.492 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -20.488 -14.734 22.857 1.00 0.00 H new ATOM 0 HZ PHE A 337 -19.977 -12.332 22.525 1.00 0.00 H new ATOM 881 N VAL A 338 -16.332 -13.992 17.604 1.00 0.00 N ATOM 882 CA VAL A 338 -15.728 -12.628 17.504 1.00 0.00 C ATOM 883 C VAL A 338 -16.560 -11.752 16.564 1.00 0.00 C ATOM 884 O VAL A 338 -17.428 -12.228 15.868 1.00 0.00 O ATOM 885 CB VAL A 338 -14.332 -12.852 16.936 1.00 0.00 C ATOM 886 CG1 VAL A 338 -13.656 -14.012 17.676 1.00 0.00 C ATOM 887 CG2 VAL A 338 -14.436 -13.196 15.448 1.00 0.00 C ATOM 0 H VAL A 338 -16.754 -14.346 16.745 1.00 0.00 H new ATOM 0 HA VAL A 338 -15.695 -12.118 18.467 1.00 0.00 H new ATOM 0 HB VAL A 338 -13.741 -11.945 17.063 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -12.658 -14.171 17.269 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.581 -13.773 18.737 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -14.248 -14.918 17.550 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -13.438 -13.356 15.041 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -15.028 -14.103 15.325 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -14.916 -12.374 14.917 1.00 0.00 H new ATOM 897 N LEU A 339 -16.288 -10.472 16.532 1.00 0.00 N ATOM 898 CA LEU A 339 -17.036 -9.564 15.632 1.00 0.00 C ATOM 899 C LEU A 339 -16.028 -8.724 14.840 1.00 0.00 C ATOM 900 O LEU A 339 -15.000 -8.340 15.368 1.00 0.00 O ATOM 901 CB LEU A 339 -17.864 -8.708 16.588 1.00 0.00 C ATOM 902 CG LEU A 339 -17.548 -7.228 16.384 1.00 0.00 C ATOM 903 CD1 LEU A 339 -18.128 -6.760 15.052 1.00 0.00 C ATOM 904 CD2 LEU A 339 -18.164 -6.424 17.524 1.00 0.00 C ATOM 0 H LEU A 339 -15.571 -10.020 17.099 1.00 0.00 H new ATOM 0 HA LEU A 339 -17.668 -10.069 14.902 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -18.926 -8.887 16.420 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -17.652 -8.993 17.618 1.00 0.00 H new ATOM 0 HG LEU A 339 -16.468 -7.080 16.375 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -17.902 -5.704 14.908 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -17.688 -7.339 14.240 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -19.209 -6.902 15.056 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -17.942 -5.366 17.384 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -19.244 -6.570 17.530 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -17.747 -6.760 18.473 1.00 0.00 H new ATOM 916 N MET A 340 -16.280 -8.432 13.592 1.00 0.00 N ATOM 917 CA MET A 340 -15.284 -7.620 12.836 1.00 0.00 C ATOM 918 C MET A 340 -15.928 -6.916 11.636 1.00 0.00 C ATOM 919 O MET A 340 -16.780 -7.456 10.960 1.00 0.00 O ATOM 920 CB MET A 340 -14.240 -8.628 12.360 1.00 0.00 C ATOM 921 CG MET A 340 -12.856 -8.196 12.848 1.00 0.00 C ATOM 922 SD MET A 340 -11.868 -9.656 13.240 1.00 0.00 S ATOM 923 CE MET A 340 -12.632 -10.024 14.836 1.00 0.00 C ATOM 0 H MET A 340 -17.112 -8.713 13.073 1.00 0.00 H new ATOM 0 HA MET A 340 -14.857 -6.832 13.457 1.00 0.00 H new ATOM 0 HB2 MET A 340 -14.478 -9.621 12.740 1.00 0.00 H new ATOM 0 HB3 MET A 340 -14.250 -8.692 11.272 1.00 0.00 H new ATOM 0 HG2 MET A 340 -12.358 -7.603 12.081 1.00 0.00 H new ATOM 0 HG3 MET A 340 -12.952 -7.562 13.729 1.00 0.00 H new ATOM 0 HE1 MET A 340 -12.064 -10.806 15.340 1.00 0.00 H new ATOM 0 HE2 MET A 340 -12.638 -9.125 15.452 1.00 0.00 H new ATOM 0 HE3 MET A 340 -13.656 -10.363 14.680 1.00 0.00 H new ATOM 933 N THR A 341 -15.508 -5.708 11.372 1.00 0.00 N ATOM 934 CA THR A 341 -16.080 -4.960 10.208 1.00 0.00 C ATOM 935 C THR A 341 -15.328 -5.356 8.932 1.00 0.00 C ATOM 936 O THR A 341 -14.112 -5.404 8.900 1.00 0.00 O ATOM 937 CB THR A 341 -15.876 -3.476 10.532 1.00 0.00 C ATOM 938 OG1 THR A 341 -16.400 -2.688 9.476 1.00 0.00 O ATOM 939 CG2 THR A 341 -14.384 -3.188 10.700 1.00 0.00 C ATOM 0 H THR A 341 -14.798 -5.207 11.906 1.00 0.00 H new ATOM 0 HA THR A 341 -17.135 -5.181 10.044 1.00 0.00 H new ATOM 0 HB THR A 341 -16.394 -3.230 11.459 1.00 0.00 H new ATOM 0 HG1 THR A 341 -17.357 -2.874 9.373 1.00 0.00 H new ATOM 0 HG21 THR A 341 -14.241 -2.132 10.930 1.00 0.00 H new ATOM 0 HG22 THR A 341 -13.986 -3.794 11.514 1.00 0.00 H new ATOM 0 HG23 THR A 341 -13.860 -3.432 9.776 1.00 0.00 H new ATOM 947 N THR A 342 -16.060 -5.672 7.892 1.00 0.00 N ATOM 948 CA THR A 342 -15.428 -6.116 6.608 1.00 0.00 C ATOM 949 C THR A 342 -14.536 -5.032 5.992 1.00 0.00 C ATOM 950 O THR A 342 -13.368 -4.944 6.296 1.00 0.00 O ATOM 951 CB THR A 342 -16.604 -6.424 5.684 1.00 0.00 C ATOM 952 OG1 THR A 342 -17.628 -5.464 5.888 1.00 0.00 O ATOM 953 CG2 THR A 342 -17.144 -7.824 5.996 1.00 0.00 C ATOM 0 H THR A 342 -17.079 -5.641 7.877 1.00 0.00 H new ATOM 0 HA THR A 342 -14.775 -6.974 6.769 1.00 0.00 H new ATOM 0 HB THR A 342 -16.273 -6.386 4.646 1.00 0.00 H new ATOM 0 HG1 THR A 342 -18.383 -5.660 5.294 1.00 0.00 H new ATOM 0 HG21 THR A 342 -17.984 -8.045 5.337 1.00 0.00 H new ATOM 0 HG22 THR A 342 -16.356 -8.561 5.840 1.00 0.00 H new ATOM 0 HG23 THR A 342 -17.477 -7.863 7.033 1.00 0.00 H new ATOM 961 N PHE A 343 -15.068 -4.244 5.096 1.00 0.00 N ATOM 962 CA PHE A 343 -14.252 -3.192 4.412 1.00 0.00 C ATOM 963 C PHE A 343 -12.944 -2.880 5.160 1.00 0.00 C ATOM 964 O PHE A 343 -11.880 -3.240 4.696 1.00 0.00 O ATOM 965 CB PHE A 343 -15.156 -1.968 4.348 1.00 0.00 C ATOM 966 CG PHE A 343 -15.560 -1.712 2.916 1.00 0.00 C ATOM 967 CD1 PHE A 343 -14.584 -1.632 1.916 1.00 0.00 C ATOM 968 CD2 PHE A 343 -16.912 -1.560 2.588 1.00 0.00 C ATOM 969 CE1 PHE A 343 -14.960 -1.396 0.588 1.00 0.00 C ATOM 970 CE2 PHE A 343 -17.288 -1.324 1.256 1.00 0.00 C ATOM 971 CZ PHE A 343 -16.312 -1.244 0.260 1.00 0.00 C ATOM 0 H PHE A 343 -16.045 -4.283 4.804 1.00 0.00 H new ATOM 0 HA PHE A 343 -13.935 -3.525 3.424 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -16.042 -2.125 4.964 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -14.637 -1.098 4.751 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -13.541 -1.752 2.169 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -17.666 -1.624 3.359 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -14.207 -1.331 -0.183 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -18.331 -1.204 1.002 1.00 0.00 H new ATOM 0 HZ PHE A 343 -16.601 -1.065 -0.765 1.00 0.00 H new ATOM 981 N PRO A 344 -13.052 -2.220 6.284 1.00 0.00 N ATOM 982 CA PRO A 344 -11.836 -1.864 7.064 1.00 0.00 C ATOM 983 C PRO A 344 -11.240 -3.100 7.752 1.00 0.00 C ATOM 984 O PRO A 344 -10.192 -3.036 8.360 1.00 0.00 O ATOM 985 CB PRO A 344 -12.348 -0.860 8.092 1.00 0.00 C ATOM 986 CG PRO A 344 -13.804 -1.164 8.240 1.00 0.00 C ATOM 987 CD PRO A 344 -14.280 -1.744 6.932 1.00 0.00 C ATOM 0 HA PRO A 344 -11.038 -1.461 6.440 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -11.824 -0.966 9.042 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -12.191 0.165 7.755 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -13.968 -1.869 9.055 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -14.362 -0.260 8.484 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -14.988 -2.557 7.091 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -14.787 -0.994 6.324 1.00 0.00 H new ATOM 995 N ASN A 345 -11.900 -4.224 7.656 1.00 0.00 N ATOM 996 CA ASN A 345 -11.372 -5.460 8.304 1.00 0.00 C ATOM 997 C ASN A 345 -10.764 -5.112 9.660 1.00 0.00 C ATOM 998 O ASN A 345 -9.596 -5.332 9.908 1.00 0.00 O ATOM 999 CB ASN A 345 -10.292 -5.980 7.348 1.00 0.00 C ATOM 1000 CG ASN A 345 -9.528 -7.124 8.012 1.00 0.00 C ATOM 1001 OD1 ASN A 345 -8.332 -7.244 7.856 1.00 0.00 O ATOM 1002 ND2 ASN A 345 -10.176 -7.984 8.756 1.00 0.00 N ATOM 0 H ASN A 345 -12.782 -4.339 7.157 1.00 0.00 H new ATOM 0 HA ASN A 345 -12.149 -6.204 8.480 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -10.749 -6.324 6.420 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.606 -5.175 7.086 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -9.675 -8.752 9.202 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -11.182 -7.886 8.890 1.00 0.00 H new ATOM 1009 N LYS A 346 -11.552 -4.552 10.532 1.00 0.00 N ATOM 1010 CA LYS A 346 -11.028 -4.172 11.876 1.00 0.00 C ATOM 1011 C LYS A 346 -11.916 -4.724 12.992 1.00 0.00 C ATOM 1012 O LYS A 346 -13.096 -4.944 12.808 1.00 0.00 O ATOM 1013 CB LYS A 346 -11.048 -2.644 11.884 1.00 0.00 C ATOM 1014 CG LYS A 346 -10.416 -2.128 13.180 1.00 0.00 C ATOM 1015 CD LYS A 346 -8.956 -1.760 12.920 1.00 0.00 C ATOM 1016 CE LYS A 346 -8.140 -1.976 14.196 1.00 0.00 C ATOM 1017 NZ LYS A 346 -6.724 -1.772 13.788 1.00 0.00 N ATOM 0 H LYS A 346 -12.537 -4.340 10.374 1.00 0.00 H new ATOM 0 HA LYS A 346 -10.031 -4.577 12.051 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -10.502 -2.259 11.023 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -12.073 -2.283 11.799 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -10.963 -1.258 13.543 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -10.478 -2.890 13.957 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -8.555 -2.371 12.111 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -8.883 -0.720 12.601 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -8.432 -1.271 14.975 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -8.294 -2.977 14.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -6.103 -1.904 14.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -6.472 -2.461 13.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -6.605 -0.808 13.416 1.00 0.00 H new ATOM 1031 N GLU A 347 -11.360 -4.940 14.148 1.00 0.00 N ATOM 1032 CA GLU A 347 -12.164 -5.460 15.288 1.00 0.00 C ATOM 1033 C GLU A 347 -12.616 -4.288 16.160 1.00 0.00 C ATOM 1034 O GLU A 347 -11.844 -3.400 16.464 1.00 0.00 O ATOM 1035 CB GLU A 347 -11.220 -6.384 16.056 1.00 0.00 C ATOM 1036 CG GLU A 347 -10.096 -5.560 16.684 1.00 0.00 C ATOM 1037 CD GLU A 347 -10.492 -5.152 18.104 1.00 0.00 C ATOM 1038 OE1 GLU A 347 -11.572 -5.532 18.528 1.00 0.00 O ATOM 1039 OE2 GLU A 347 -9.712 -4.472 18.744 1.00 0.00 O ATOM 0 H GLU A 347 -10.375 -4.778 14.355 1.00 0.00 H new ATOM 0 HA GLU A 347 -13.061 -5.991 14.969 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -11.769 -6.919 16.831 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -10.803 -7.135 15.384 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -9.174 -6.141 16.705 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -9.901 -4.673 16.081 1.00 0.00 H new ATOM 1046 N LEU A 348 -13.856 -4.268 16.572 1.00 0.00 N ATOM 1047 CA LEU A 348 -14.328 -3.140 17.428 1.00 0.00 C ATOM 1048 C LEU A 348 -15.840 -3.220 17.644 1.00 0.00 C ATOM 1049 O LEU A 348 -16.548 -3.880 16.912 1.00 0.00 O ATOM 1050 CB LEU A 348 -13.968 -1.876 16.652 1.00 0.00 C ATOM 1051 CG LEU A 348 -13.084 -0.976 17.516 1.00 0.00 C ATOM 1052 CD1 LEU A 348 -11.780 -0.676 16.772 1.00 0.00 C ATOM 1053 CD2 LEU A 348 -13.820 0.336 17.804 1.00 0.00 C ATOM 0 H LEU A 348 -14.557 -4.977 16.356 1.00 0.00 H new ATOM 0 HA LEU A 348 -13.869 -3.161 18.417 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -13.447 -2.139 15.731 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -14.875 -1.344 16.364 1.00 0.00 H new ATOM 0 HG LEU A 348 -12.859 -1.481 18.455 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -11.149 -0.034 17.387 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -11.256 -1.609 16.565 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -12.005 -0.170 15.833 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -13.191 0.979 18.420 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -14.045 0.841 16.865 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -14.749 0.123 18.333 1.00 0.00 H new ATOM 1065 N ALA A 349 -16.336 -2.548 18.648 1.00 0.00 N ATOM 1066 CA ALA A 349 -17.804 -2.576 18.916 1.00 0.00 C ATOM 1067 C ALA A 349 -18.264 -1.220 19.460 1.00 0.00 C ATOM 1068 O ALA A 349 -18.808 -0.408 18.740 1.00 0.00 O ATOM 1069 CB ALA A 349 -17.992 -3.668 19.968 1.00 0.00 C ATOM 0 H ALA A 349 -15.788 -1.980 19.295 1.00 0.00 H new ATOM 0 HA ALA A 349 -18.387 -2.773 18.016 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -19.049 -3.752 20.221 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -17.637 -4.620 19.572 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -17.424 -3.413 20.863 1.00 0.00 H new ATOM 1075 N ASP A 350 -18.044 -0.968 20.724 1.00 0.00 N ATOM 1076 CA ASP A 350 -18.468 0.336 21.308 1.00 0.00 C ATOM 1077 C ASP A 350 -18.080 0.400 22.792 1.00 0.00 C ATOM 1078 O ASP A 350 -17.424 -0.484 23.308 1.00 0.00 O ATOM 1079 CB ASP A 350 -19.988 0.372 21.148 1.00 0.00 C ATOM 1080 CG ASP A 350 -20.488 1.812 21.312 1.00 0.00 C ATOM 1081 OD1 ASP A 350 -20.360 2.572 20.364 1.00 0.00 O ATOM 1082 OD2 ASP A 350 -20.988 2.124 22.376 1.00 0.00 O ATOM 0 H ASP A 350 -17.590 -1.608 21.375 1.00 0.00 H new ATOM 0 HA ASP A 350 -17.990 1.183 20.816 1.00 0.00 H new ATOM 0 HB2 ASP A 350 -20.270 -0.012 20.168 1.00 0.00 H new ATOM 0 HB3 ASP A 350 -20.457 -0.274 21.890 1.00 0.00 H new ATOM 1087 N GLU A 351 -18.484 1.432 23.476 1.00 0.00 N ATOM 1088 CA GLU A 351 -18.136 1.552 24.920 1.00 0.00 C ATOM 1089 C GLU A 351 -19.416 1.672 25.756 1.00 0.00 C ATOM 1090 O GLU A 351 -19.852 0.720 26.376 1.00 0.00 O ATOM 1091 CB GLU A 351 -17.284 2.820 25.004 1.00 0.00 C ATOM 1092 CG GLU A 351 -17.556 3.548 26.324 1.00 0.00 C ATOM 1093 CD GLU A 351 -16.260 4.176 26.836 1.00 0.00 C ATOM 1094 OE1 GLU A 351 -15.668 4.948 26.104 1.00 0.00 O ATOM 1095 OE2 GLU A 351 -15.880 3.872 27.956 1.00 0.00 O ATOM 0 H GLU A 351 -19.041 2.199 23.098 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.600 0.685 25.307 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.227 2.563 24.932 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.510 3.476 24.164 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -18.313 4.319 26.177 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -17.951 2.850 27.062 1.00 0.00 H new ATOM 1102 N ASN A 352 -20.016 2.828 25.788 1.00 0.00 N ATOM 1103 CA ASN A 352 -21.264 3.000 26.588 1.00 0.00 C ATOM 1104 C ASN A 352 -22.108 4.152 26.032 1.00 0.00 C ATOM 1105 O ASN A 352 -23.040 4.612 26.660 1.00 0.00 O ATOM 1106 CB ASN A 352 -20.780 3.328 28.004 1.00 0.00 C ATOM 1107 CG ASN A 352 -20.212 4.748 28.032 1.00 0.00 C ATOM 1108 OD1 ASN A 352 -19.012 4.936 28.036 1.00 0.00 O ATOM 1109 ND2 ASN A 352 -21.032 5.764 28.056 1.00 0.00 N ATOM 0 H ASN A 352 -19.698 3.663 25.295 1.00 0.00 H new ATOM 0 HA ASN A 352 -21.893 2.110 26.561 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -21.605 3.241 28.711 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -20.017 2.614 28.314 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -20.665 6.715 28.078 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -22.040 5.606 28.053 1.00 0.00 H new ATOM 1116 N GLN A 353 -21.784 4.616 24.856 1.00 0.00 N ATOM 1117 CA GLN A 353 -22.564 5.736 24.256 1.00 0.00 C ATOM 1118 C GLN A 353 -23.084 5.324 22.876 1.00 0.00 C ATOM 1119 O GLN A 353 -23.328 4.160 22.624 1.00 0.00 O ATOM 1120 CB GLN A 353 -21.564 6.888 24.140 1.00 0.00 C ATOM 1121 CG GLN A 353 -20.164 6.332 23.848 1.00 0.00 C ATOM 1122 CD GLN A 353 -19.184 7.488 23.660 1.00 0.00 C ATOM 1123 OE1 GLN A 353 -18.148 7.328 23.044 1.00 0.00 O ATOM 1124 NE2 GLN A 353 -19.468 8.656 24.164 1.00 0.00 N ATOM 0 H GLN A 353 -21.014 4.268 24.285 1.00 0.00 H new ATOM 0 HA GLN A 353 -23.433 6.013 24.853 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -21.869 7.568 23.344 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -21.551 7.465 25.065 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -19.836 5.694 24.669 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -20.187 5.712 22.952 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -20.337 8.791 24.681 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -18.821 9.435 24.042 1.00 0.00 H new ATOM 1133 N THR A 354 -23.248 6.256 21.980 1.00 0.00 N ATOM 1134 CA THR A 354 -23.744 5.900 20.620 1.00 0.00 C ATOM 1135 C THR A 354 -22.992 4.668 20.108 1.00 0.00 C ATOM 1136 O THR A 354 -22.060 4.204 20.736 1.00 0.00 O ATOM 1137 CB THR A 354 -23.440 7.124 19.752 1.00 0.00 C ATOM 1138 OG1 THR A 354 -22.048 7.176 19.480 1.00 0.00 O ATOM 1139 CG2 THR A 354 -23.864 8.400 20.484 1.00 0.00 C ATOM 0 H THR A 354 -23.061 7.248 22.129 1.00 0.00 H new ATOM 0 HA THR A 354 -24.807 5.657 20.609 1.00 0.00 H new ATOM 0 HB THR A 354 -23.994 7.047 18.816 1.00 0.00 H new ATOM 0 HG1 THR A 354 -21.853 7.958 18.923 1.00 0.00 H new ATOM 0 HG21 THR A 354 -23.645 9.267 19.861 1.00 0.00 H new ATOM 0 HG22 THR A 354 -24.934 8.363 20.691 1.00 0.00 H new ATOM 0 HG23 THR A 354 -23.316 8.480 21.423 1.00 0.00 H new ATOM 1147 N LEU A 355 -23.372 4.132 18.980 1.00 0.00 N ATOM 1148 CA LEU A 355 -22.656 2.936 18.456 1.00 0.00 C ATOM 1149 C LEU A 355 -21.600 3.368 17.432 1.00 0.00 C ATOM 1150 O LEU A 355 -20.600 2.712 17.240 1.00 0.00 O ATOM 1151 CB LEU A 355 -23.732 2.072 17.780 1.00 0.00 C ATOM 1152 CG LEU A 355 -23.296 0.608 17.708 1.00 0.00 C ATOM 1153 CD1 LEU A 355 -22.092 0.352 18.628 1.00 0.00 C ATOM 1154 CD2 LEU A 355 -24.452 -0.288 18.144 1.00 0.00 C ATOM 0 H LEU A 355 -24.142 4.468 18.402 1.00 0.00 H new ATOM 0 HA LEU A 355 -22.141 2.390 19.246 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -24.667 2.150 18.335 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -23.926 2.447 16.775 1.00 0.00 H new ATOM 0 HG LEU A 355 -23.010 0.383 16.680 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -21.799 -0.696 18.561 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -21.258 0.983 18.320 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -22.364 0.587 19.657 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -24.142 -1.332 18.093 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -24.736 -0.043 19.167 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -25.304 -0.130 17.483 1.00 0.00 H new ATOM 1166 N LYS A 356 -21.828 4.476 16.780 1.00 0.00 N ATOM 1167 CA LYS A 356 -20.852 4.968 15.768 1.00 0.00 C ATOM 1168 C LYS A 356 -19.600 5.520 16.452 1.00 0.00 C ATOM 1169 O LYS A 356 -18.528 5.548 15.880 1.00 0.00 O ATOM 1170 CB LYS A 356 -21.600 6.068 15.016 1.00 0.00 C ATOM 1171 CG LYS A 356 -21.332 7.412 15.688 1.00 0.00 C ATOM 1172 CD LYS A 356 -22.336 8.444 15.180 1.00 0.00 C ATOM 1173 CE LYS A 356 -21.588 9.572 14.464 1.00 0.00 C ATOM 1174 NZ LYS A 356 -22.344 9.796 13.200 1.00 0.00 N ATOM 0 H LYS A 356 -22.652 5.063 16.906 1.00 0.00 H new ATOM 0 HA LYS A 356 -20.509 4.178 15.100 1.00 0.00 H new ATOM 0 HB2 LYS A 356 -21.276 6.098 13.976 1.00 0.00 H new ATOM 0 HB3 LYS A 356 -22.670 5.858 15.011 1.00 0.00 H new ATOM 0 HG2 LYS A 356 -21.413 7.312 16.770 1.00 0.00 H new ATOM 0 HG3 LYS A 356 -20.315 7.742 15.474 1.00 0.00 H new ATOM 0 HD2 LYS A 356 -23.045 7.973 14.499 1.00 0.00 H new ATOM 0 HD3 LYS A 356 -22.913 8.847 16.012 1.00 0.00 H new ATOM 0 HE2 LYS A 356 -21.561 10.476 15.073 1.00 0.00 H new ATOM 0 HE3 LYS A 356 -20.554 9.293 14.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 -21.891 10.556 12.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 -22.347 8.921 12.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 -23.323 10.067 13.424 1.00 0.00 H new ATOM 1188 N GLU A 357 -19.724 5.968 17.672 1.00 0.00 N ATOM 1189 CA GLU A 357 -18.540 6.520 18.384 1.00 0.00 C ATOM 1190 C GLU A 357 -17.368 5.540 18.292 1.00 0.00 C ATOM 1191 O GLU A 357 -16.220 5.912 18.420 1.00 0.00 O ATOM 1192 CB GLU A 357 -18.988 6.692 19.832 1.00 0.00 C ATOM 1193 CG GLU A 357 -18.676 8.116 20.300 1.00 0.00 C ATOM 1194 CD GLU A 357 -17.228 8.180 20.800 1.00 0.00 C ATOM 1195 OE1 GLU A 357 -16.420 7.412 20.316 1.00 0.00 O ATOM 1196 OE2 GLU A 357 -16.960 9.004 21.660 1.00 0.00 O ATOM 0 H GLU A 357 -20.594 5.975 18.205 1.00 0.00 H new ATOM 0 HA GLU A 357 -18.201 7.462 17.954 1.00 0.00 H new ATOM 0 HB2 GLU A 357 -20.057 6.496 19.918 1.00 0.00 H new ATOM 0 HB3 GLU A 357 -18.479 5.969 20.469 1.00 0.00 H new ATOM 0 HG2 GLU A 357 -18.821 8.820 19.481 1.00 0.00 H new ATOM 0 HG3 GLU A 357 -19.361 8.408 21.096 1.00 0.00 H new ATOM 1203 N ALA A 358 -17.652 4.284 18.068 1.00 0.00 N ATOM 1204 CA ALA A 358 -16.552 3.284 17.960 1.00 0.00 C ATOM 1205 C ALA A 358 -15.632 3.644 16.792 1.00 0.00 C ATOM 1206 O ALA A 358 -14.552 3.108 16.652 1.00 0.00 O ATOM 1207 CB ALA A 358 -17.256 1.952 17.700 1.00 0.00 C ATOM 0 H ALA A 358 -18.594 3.910 17.956 1.00 0.00 H new ATOM 0 HA ALA A 358 -15.931 3.248 18.855 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -16.513 1.160 17.608 1.00 0.00 H new ATOM 0 HB2 ALA A 358 -17.926 1.726 18.530 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -17.832 2.019 16.777 1.00 0.00 H new ATOM 1213 N ASN A 359 -16.056 4.552 15.952 1.00 0.00 N ATOM 1214 CA ASN A 359 -15.216 4.960 14.784 1.00 0.00 C ATOM 1215 C ASN A 359 -15.284 3.904 13.676 1.00 0.00 C ATOM 1216 O ASN A 359 -14.840 4.124 12.568 1.00 0.00 O ATOM 1217 CB ASN A 359 -13.792 5.100 15.336 1.00 0.00 C ATOM 1218 CG ASN A 359 -12.920 3.932 14.860 1.00 0.00 C ATOM 1219 OD1 ASN A 359 -12.480 3.128 15.656 1.00 0.00 O ATOM 1220 ND2 ASN A 359 -12.648 3.812 13.592 1.00 0.00 N ATOM 0 H ASN A 359 -16.953 5.032 16.024 1.00 0.00 H new ATOM 0 HA ASN A 359 -15.561 5.892 14.337 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -13.358 6.044 15.007 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -13.818 5.123 16.425 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -12.064 3.041 13.266 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -13.019 4.489 12.925 1.00 0.00 H new ATOM 1227 N LEU A 360 -15.840 2.756 13.964 1.00 0.00 N ATOM 1228 CA LEU A 360 -15.928 1.692 12.924 1.00 0.00 C ATOM 1229 C LEU A 360 -17.340 1.648 12.332 1.00 0.00 C ATOM 1230 O LEU A 360 -17.708 0.708 11.652 1.00 0.00 O ATOM 1231 CB LEU A 360 -15.616 0.388 13.664 1.00 0.00 C ATOM 1232 CG LEU A 360 -14.340 -0.228 13.088 1.00 0.00 C ATOM 1233 CD1 LEU A 360 -13.132 0.596 13.532 1.00 0.00 C ATOM 1234 CD2 LEU A 360 -14.196 -1.664 13.604 1.00 0.00 C ATOM 0 H LEU A 360 -16.235 2.511 14.872 1.00 0.00 H new ATOM 0 HA LEU A 360 -15.241 1.865 12.096 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -15.491 0.582 14.729 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -16.448 -0.309 13.562 1.00 0.00 H new ATOM 0 HG LEU A 360 -14.394 -0.233 11.999 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -12.222 0.158 13.122 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -13.237 1.619 13.171 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -13.074 0.600 14.620 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -13.288 -2.108 13.196 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -14.139 -1.655 14.692 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -15.059 -2.251 13.291 1.00 0.00 H new ATOM 1246 N LEU A 361 -18.132 2.652 12.584 1.00 0.00 N ATOM 1247 CA LEU A 361 -19.520 2.668 12.036 1.00 0.00 C ATOM 1248 C LEU A 361 -19.500 2.400 10.528 1.00 0.00 C ATOM 1249 O LEU A 361 -19.496 3.312 9.724 1.00 0.00 O ATOM 1250 CB LEU A 361 -20.048 4.072 12.324 1.00 0.00 C ATOM 1251 CG LEU A 361 -21.560 4.100 12.108 1.00 0.00 C ATOM 1252 CD1 LEU A 361 -22.264 3.536 13.344 1.00 0.00 C ATOM 1253 CD2 LEU A 361 -22.016 5.544 11.876 1.00 0.00 C ATOM 0 H LEU A 361 -17.879 3.464 13.147 1.00 0.00 H new ATOM 0 HA LEU A 361 -20.147 1.898 12.486 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -19.811 4.359 13.348 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -19.563 4.796 11.670 1.00 0.00 H new ATOM 0 HG LEU A 361 -21.813 3.494 11.238 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -23.343 3.556 13.189 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -21.940 2.508 13.510 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -22.011 4.141 14.215 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -23.095 5.565 11.722 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -21.762 6.150 12.746 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -21.516 5.946 10.995 1.00 0.00 H new ATOM 1265 N ASN A 362 -19.488 1.156 10.140 1.00 0.00 N ATOM 1266 CA ASN A 362 -19.468 0.824 8.684 1.00 0.00 C ATOM 1267 C ASN A 362 -20.880 0.484 8.200 1.00 0.00 C ATOM 1268 O ASN A 362 -21.092 0.200 7.036 1.00 0.00 O ATOM 1269 CB ASN A 362 -18.548 -0.392 8.568 1.00 0.00 C ATOM 1270 CG ASN A 362 -17.192 0.048 8.016 1.00 0.00 C ATOM 1271 OD1 ASN A 362 -16.808 -0.340 6.932 1.00 0.00 O ATOM 1272 ND2 ASN A 362 -16.440 0.852 8.724 1.00 0.00 N ATOM 0 H ASN A 362 -19.491 0.352 10.767 1.00 0.00 H new ATOM 0 HA ASN A 362 -19.118 1.657 8.074 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -18.421 -0.860 9.544 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -18.995 -1.139 7.912 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -15.534 1.151 8.364 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -16.760 1.180 9.635 1.00 0.00 H new ATOM 1279 N ALA A 363 -21.840 0.500 9.084 1.00 0.00 N ATOM 1280 CA ALA A 363 -23.244 0.172 8.692 1.00 0.00 C ATOM 1281 C ALA A 363 -23.428 -1.344 8.592 1.00 0.00 C ATOM 1282 O ALA A 363 -24.404 -1.892 9.052 1.00 0.00 O ATOM 1283 CB ALA A 363 -23.460 0.836 7.328 1.00 0.00 C ATOM 0 H ALA A 363 -21.712 0.728 10.070 1.00 0.00 H new ATOM 0 HA ALA A 363 -23.964 0.530 9.428 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -24.474 0.634 6.981 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -23.316 1.912 7.420 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -22.744 0.434 6.610 1.00 0.00 H new ATOM 1289 N VAL A 364 -22.488 -2.016 7.992 1.00 0.00 N ATOM 1290 CA VAL A 364 -22.600 -3.496 7.864 1.00 0.00 C ATOM 1291 C VAL A 364 -21.332 -4.168 8.396 1.00 0.00 C ATOM 1292 O VAL A 364 -20.276 -4.080 7.804 1.00 0.00 O ATOM 1293 CB VAL A 364 -22.752 -3.756 6.364 1.00 0.00 C ATOM 1294 CG1 VAL A 364 -21.684 -2.976 5.600 1.00 0.00 C ATOM 1295 CG2 VAL A 364 -22.588 -5.252 6.084 1.00 0.00 C ATOM 0 H VAL A 364 -21.647 -1.606 7.585 1.00 0.00 H new ATOM 0 HA VAL A 364 -23.438 -3.897 8.434 1.00 0.00 H new ATOM 0 HB VAL A 364 -23.741 -3.432 6.039 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -21.793 -3.162 4.531 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -21.801 -1.910 5.797 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -20.695 -3.299 5.926 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -22.696 -5.436 5.015 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -21.600 -5.577 6.410 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -23.351 -5.810 6.627 1.00 0.00 H new ATOM 1305 N ILE A 365 -21.424 -4.836 9.516 1.00 0.00 N ATOM 1306 CA ILE A 365 -20.220 -5.508 10.088 1.00 0.00 C ATOM 1307 C ILE A 365 -20.384 -7.028 9.996 1.00 0.00 C ATOM 1308 O ILE A 365 -21.476 -7.532 9.840 1.00 0.00 O ATOM 1309 CB ILE A 365 -20.160 -5.056 11.548 1.00 0.00 C ATOM 1310 CG1 ILE A 365 -19.676 -3.604 11.612 1.00 0.00 C ATOM 1311 CG2 ILE A 365 -19.184 -5.948 12.320 1.00 0.00 C ATOM 1312 CD1 ILE A 365 -20.672 -2.696 10.892 1.00 0.00 C ATOM 0 H ILE A 365 -22.280 -4.945 10.059 1.00 0.00 H new ATOM 0 HA ILE A 365 -19.306 -5.250 9.553 1.00 0.00 H new ATOM 0 HB ILE A 365 -21.153 -5.132 11.992 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -19.570 -3.292 12.651 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -18.692 -3.518 11.151 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -19.141 -5.626 13.360 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -19.523 -6.983 12.274 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -18.192 -5.871 11.876 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -20.324 -1.664 10.940 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -20.756 -3.003 9.849 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -21.647 -2.773 11.372 1.00 0.00 H new ATOM 1324 N VAL A 366 -19.308 -7.764 10.072 1.00 0.00 N ATOM 1325 CA VAL A 366 -19.428 -9.244 9.968 1.00 0.00 C ATOM 1326 C VAL A 366 -19.004 -9.928 11.272 1.00 0.00 C ATOM 1327 O VAL A 366 -17.856 -9.876 11.672 1.00 0.00 O ATOM 1328 CB VAL A 366 -18.488 -9.636 8.828 1.00 0.00 C ATOM 1329 CG1 VAL A 366 -18.244 -11.144 8.864 1.00 0.00 C ATOM 1330 CG2 VAL A 366 -19.128 -9.256 7.492 1.00 0.00 C ATOM 0 H VAL A 366 -18.361 -7.408 10.200 1.00 0.00 H new ATOM 0 HA VAL A 366 -20.457 -9.552 9.783 1.00 0.00 H new ATOM 0 HB VAL A 366 -17.539 -9.112 8.941 1.00 0.00 H new ATOM 0 HG11 VAL A 366 -17.574 -11.424 8.051 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -17.792 -11.417 9.817 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -19.192 -11.669 8.749 1.00 0.00 H new ATOM 0 HG21 VAL A 366 -18.460 -9.534 6.677 1.00 0.00 H new ATOM 0 HG22 VAL A 366 -20.076 -9.782 7.380 1.00 0.00 H new ATOM 0 HG23 VAL A 366 -19.304 -8.181 7.466 1.00 0.00 H new ATOM 1340 N GLN A 367 -19.924 -10.580 11.924 1.00 0.00 N ATOM 1341 CA GLN A 367 -19.608 -11.296 13.192 1.00 0.00 C ATOM 1342 C GLN A 367 -19.300 -12.760 12.872 1.00 0.00 C ATOM 1343 O GLN A 367 -19.956 -13.364 12.044 1.00 0.00 O ATOM 1344 CB GLN A 367 -20.868 -11.176 14.052 1.00 0.00 C ATOM 1345 CG GLN A 367 -20.472 -10.828 15.488 1.00 0.00 C ATOM 1346 CD GLN A 367 -21.464 -9.816 16.056 1.00 0.00 C ATOM 1347 OE1 GLN A 367 -22.440 -10.188 16.680 1.00 0.00 O ATOM 1348 NE2 GLN A 367 -21.260 -8.544 15.872 1.00 0.00 N ATOM 0 H GLN A 367 -20.898 -10.649 11.628 1.00 0.00 H new ATOM 0 HA GLN A 367 -18.742 -10.883 13.709 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -21.526 -10.406 13.648 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -21.425 -12.113 14.034 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -20.462 -11.728 16.103 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -19.463 -10.416 15.509 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -20.443 -8.229 15.349 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -21.917 -7.862 16.250 1.00 0.00 H new ATOM 1357 N ARG A 368 -18.332 -13.352 13.516 1.00 0.00 N ATOM 1358 CA ARG A 368 -18.024 -14.784 13.236 1.00 0.00 C ATOM 1359 C ARG A 368 -18.056 -15.568 14.552 1.00 0.00 C ATOM 1360 O ARG A 368 -17.336 -15.256 15.480 1.00 0.00 O ATOM 1361 CB ARG A 368 -16.616 -14.784 12.640 1.00 0.00 C ATOM 1362 CG ARG A 368 -16.380 -16.088 11.880 1.00 0.00 C ATOM 1363 CD ARG A 368 -15.752 -17.120 12.816 1.00 0.00 C ATOM 1364 NE ARG A 368 -15.600 -18.348 11.984 1.00 0.00 N ATOM 1365 CZ ARG A 368 -14.516 -19.072 12.088 1.00 0.00 C ATOM 1366 NH1 ARG A 368 -13.344 -18.520 11.944 1.00 0.00 N ATOM 1367 NH2 ARG A 368 -14.608 -20.352 12.332 1.00 0.00 N ATOM 0 H ARG A 368 -17.743 -12.909 14.221 1.00 0.00 H new ATOM 0 HA ARG A 368 -18.740 -15.247 12.558 1.00 0.00 H new ATOM 0 HB2 ARG A 368 -16.494 -13.933 11.969 1.00 0.00 H new ATOM 0 HB3 ARG A 368 -15.875 -14.674 13.432 1.00 0.00 H new ATOM 0 HG2 ARG A 368 -17.323 -16.466 11.485 1.00 0.00 H new ATOM 0 HG3 ARG A 368 -15.726 -15.910 11.027 1.00 0.00 H new ATOM 0 HD2 ARG A 368 -14.789 -16.777 13.194 1.00 0.00 H new ATOM 0 HD3 ARG A 368 -16.387 -17.306 13.683 1.00 0.00 H new ATOM 0 HE ARG A 368 -16.339 -18.622 11.336 1.00 0.00 H new ATOM 0 HH11 ARG A 368 -13.271 -17.521 11.750 1.00 0.00 H new ATOM 0 HH12 ARG A 368 -12.500 -19.087 12.026 1.00 0.00 H new ATOM 0 HH21 ARG A 368 -15.525 -20.786 12.441 1.00 0.00 H new ATOM 0 HH22 ARG A 368 -13.763 -20.918 12.413 1.00 0.00 H new ATOM 1381 N LEU A 369 -18.892 -16.560 14.652 1.00 0.00 N ATOM 1382 CA LEU A 369 -18.960 -17.324 15.928 1.00 0.00 C ATOM 1383 C LEU A 369 -18.680 -18.812 15.684 1.00 0.00 C ATOM 1384 O LEU A 369 -19.324 -19.452 14.876 1.00 0.00 O ATOM 1385 CB LEU A 369 -20.388 -17.080 16.428 1.00 0.00 C ATOM 1386 CG LEU A 369 -20.996 -18.384 16.932 1.00 0.00 C ATOM 1387 CD1 LEU A 369 -20.248 -18.856 18.180 1.00 0.00 C ATOM 1388 CD2 LEU A 369 -22.464 -18.140 17.284 1.00 0.00 C ATOM 0 H LEU A 369 -19.525 -16.873 13.916 1.00 0.00 H new ATOM 0 HA LEU A 369 -18.215 -17.009 16.659 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -20.380 -16.340 17.228 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -20.999 -16.672 15.623 1.00 0.00 H new ATOM 0 HG LEU A 369 -20.918 -19.148 16.158 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -20.686 -19.788 18.536 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -19.198 -19.019 17.935 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -20.325 -18.098 18.959 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -22.910 -19.066 17.646 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -22.530 -17.378 18.060 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -23.000 -17.802 16.397 1.00 0.00 H new ATOM 1400 N THR A 370 -17.716 -19.356 16.372 1.00 0.00 N ATOM 1401 CA THR A 370 -17.384 -20.800 16.180 1.00 0.00 C ATOM 1402 C THR A 370 -17.880 -21.620 17.376 1.00 0.00 C ATOM 1403 O THR A 370 -17.124 -22.440 17.860 1.00 0.00 O ATOM 1404 CB THR A 370 -15.860 -20.848 16.096 1.00 0.00 C ATOM 1405 OG1 THR A 370 -15.304 -20.592 17.380 1.00 0.00 O ATOM 1406 CG2 THR A 370 -15.372 -19.784 15.112 1.00 0.00 C ATOM 1407 OXT THR A 370 -19.012 -21.412 17.780 1.00 0.00 O ATOM 0 H THR A 370 -17.143 -18.866 17.059 1.00 0.00 H new ATOM 0 HA THR A 370 -17.855 -21.217 15.290 1.00 0.00 H new ATOM 0 HB THR A 370 -15.547 -21.835 15.754 1.00 0.00 H new ATOM 0 HG1 THR A 370 -15.512 -19.673 17.649 1.00 0.00 H new ATOM 0 HG21 THR A 370 -14.284 -19.817 15.051 1.00 0.00 H new ATOM 0 HG22 THR A 370 -15.797 -19.977 14.127 1.00 0.00 H new ATOM 0 HG23 THR A 370 -15.687 -18.799 15.456 1.00 0.00 H new