USER MOD reduce.3.24.130724 H: found=0, std=0, add=654, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 655 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 234 ASN : amide:sc= -0.0361 X(o=0.28,f=0.004) USER MOD Set 1.2: A 289 SER OG : rot -120:sc= 0.318 USER MOD Set 2.1: A 272 ASN : amide:sc= 0.392 X(o=0.46,f=0.056) USER MOD Set 2.2: A 274 TYR OH : rot 160:sc= 0.142 USER MOD Set 2.3: A 287 THR OG1 : rot 179:sc= -0.0744 USER MOD Set 3.1: A 263 ASN : amide:sc= 0.187 K(o=0.021,f=-2.4) USER MOD Set 3.2: A 266 THR OG1 : rot 12:sc= -0.166 USER MOD Set 4.1: A 246 SER OG : rot 180:sc= -0.102 USER MOD Set 4.2: A 309 HIS : no HE2:sc= 0.44 K(o=0.34,f=-1.4!) USER MOD Set 5.1: A 233 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 5.2: A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 GLN :FLIP amide:sc= 0 F(o=-1.6,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0.14 USER MOD Single : A 249 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.63) USER MOD Single : A 255 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0772) USER MOD Single : A 256 GLN : amide:sc= 0.136 X(o=0.14,f=0) USER MOD Single : A 261 LYS NZ :NH3+ 157:sc= -0.0581 (180deg=-0.385) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ -167:sc=-0.00918 (180deg=-0.153) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 LYS NZ :NH3+ 145:sc= 0 (180deg=-0.0165) USER MOD Single : A 270 MET CE :methyl 179:sc= -1.82 (180deg=-1.89) USER MOD Single : A 275 THR OG1 : rot 41:sc= 0.0912 USER MOD Single : A 277 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00597) USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ -179:sc= -0.0561 (180deg=-0.06) USER MOD Single : A 283 LYS NZ :NH3+ -117:sc= 0 (180deg=-0.047) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0158) USER MOD Single : A 311 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 314 LYS NZ :NH3+ 167:sc=-0.00545 (180deg=-0.115) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 79 N ASN A 233 2.314 14.931 -4.713 1.00 61.22 N ATOM 80 CA ASN A 233 2.738 13.554 -4.502 1.00 24.42 C ATOM 81 C ASN A 233 1.569 12.717 -3.975 1.00 35.45 C ATOM 82 O ASN A 233 1.134 12.891 -2.827 1.00 24.24 O ATOM 83 CB ASN A 233 3.931 13.520 -3.510 1.00 50.43 C ATOM 84 CG ASN A 233 4.330 12.121 -3.054 1.00 31.21 C ATOM 85 OD1 ASN A 233 5.110 11.434 -3.714 1.00 60.12 O ATOM 86 ND2 ASN A 233 3.812 11.715 -1.898 1.00 52.01 N ATOM 0 HA ASN A 233 3.062 13.127 -5.451 1.00 24.42 H new ATOM 0 HB2 ASN A 233 4.792 13.995 -3.980 1.00 50.43 H new ATOM 0 HB3 ASN A 233 3.676 14.116 -2.634 1.00 50.43 H new ATOM 0 HD21 ASN A 233 4.057 10.799 -1.523 1.00 52.01 H new ATOM 0 HD22 ASN A 233 3.169 12.320 -1.387 1.00 52.01 H new ATOM 93 N ASN A 234 1.014 11.864 -4.830 1.00 23.11 N ATOM 94 CA ASN A 234 0.121 10.813 -4.355 1.00 15.00 C ATOM 95 C ASN A 234 0.920 9.543 -4.058 1.00 4.31 C ATOM 96 O ASN A 234 1.403 8.865 -4.965 1.00 52.51 O ATOM 97 CB ASN A 234 -0.993 10.515 -5.391 1.00 30.14 C ATOM 98 CG ASN A 234 -0.628 10.883 -6.836 1.00 62.22 C ATOM 99 OD1 ASN A 234 -0.947 11.970 -7.305 1.00 12.14 O ATOM 100 ND2 ASN A 234 0.070 10.010 -7.545 1.00 43.42 N ATOM 0 H ASN A 234 1.163 11.878 -5.839 1.00 23.11 H new ATOM 0 HA ASN A 234 -0.356 11.159 -3.438 1.00 15.00 H new ATOM 0 HB2 ASN A 234 -1.237 9.453 -5.350 1.00 30.14 H new ATOM 0 HB3 ASN A 234 -1.893 11.060 -5.106 1.00 30.14 H new ATOM 0 HD21 ASN A 234 0.352 10.237 -8.499 1.00 43.42 H new ATOM 0 HD22 ASN A 234 0.326 9.111 -7.138 1.00 43.42 H new ATOM 107 N THR A 235 1.092 9.259 -2.773 1.00 33.24 N ATOM 108 CA THR A 235 1.594 7.974 -2.293 1.00 12.13 C ATOM 109 C THR A 235 0.830 7.618 -1.015 1.00 63.33 C ATOM 110 O THR A 235 0.422 8.527 -0.293 1.00 15.42 O ATOM 111 CB THR A 235 3.127 8.019 -2.010 1.00 50.50 C ATOM 112 OG1 THR A 235 3.820 8.608 -3.117 1.00 0.22 O ATOM 113 CG2 THR A 235 3.699 6.621 -1.783 1.00 44.22 C ATOM 0 H THR A 235 0.885 9.921 -2.025 1.00 33.24 H new ATOM 0 HA THR A 235 1.437 7.218 -3.062 1.00 12.13 H new ATOM 0 HB THR A 235 3.267 8.616 -1.108 1.00 50.50 H new ATOM 0 HG1 THR A 235 4.781 8.632 -2.926 1.00 0.22 H new ATOM 0 HG21 THR A 235 4.769 6.693 -1.589 1.00 44.22 H new ATOM 0 HG22 THR A 235 3.205 6.160 -0.927 1.00 44.22 H new ATOM 0 HG23 THR A 235 3.531 6.011 -2.670 1.00 44.22 H new ATOM 121 N ILE A 236 0.599 6.334 -0.739 1.00 1.33 N ATOM 122 CA ILE A 236 0.191 5.928 0.601 1.00 11.10 C ATOM 123 C ILE A 236 1.179 4.898 1.162 1.00 24.13 C ATOM 124 O ILE A 236 1.631 4.002 0.439 1.00 33.11 O ATOM 125 CB ILE A 236 -1.291 5.415 0.714 1.00 32.13 C ATOM 126 CG1 ILE A 236 -1.517 4.086 -0.020 1.00 33.40 C ATOM 127 CG2 ILE A 236 -2.267 6.478 0.210 1.00 1.45 C ATOM 128 CD1 ILE A 236 -2.936 3.560 0.069 1.00 52.15 C ATOM 0 H ILE A 236 0.686 5.573 -1.412 1.00 1.33 H new ATOM 0 HA ILE A 236 0.214 6.834 1.207 1.00 11.10 H new ATOM 0 HB ILE A 236 -1.479 5.228 1.771 1.00 32.13 H new ATOM 0 HG12 ILE A 236 -1.254 4.215 -1.070 1.00 33.40 H new ATOM 0 HG13 ILE A 236 -0.838 3.338 0.389 1.00 33.40 H new ATOM 0 HG21 ILE A 236 -3.288 6.105 0.296 1.00 1.45 H new ATOM 0 HG22 ILE A 236 -2.160 7.383 0.808 1.00 1.45 H new ATOM 0 HG23 ILE A 236 -2.050 6.705 -0.834 1.00 1.45 H new ATOM 0 HD11 ILE A 236 -3.010 2.619 -0.476 1.00 52.15 H new ATOM 0 HD12 ILE A 236 -3.198 3.396 1.114 1.00 52.15 H new ATOM 0 HD13 ILE A 236 -3.621 4.286 -0.368 1.00 52.15 H new ATOM 140 N PHE A 237 1.534 5.063 2.442 1.00 12.05 N ATOM 141 CA PHE A 237 2.492 4.188 3.117 1.00 54.01 C ATOM 142 C PHE A 237 1.742 3.188 3.963 1.00 12.22 C ATOM 143 O PHE A 237 1.027 3.552 4.885 1.00 11.44 O ATOM 144 CB PHE A 237 3.454 4.970 4.026 1.00 70.04 C ATOM 145 CG PHE A 237 4.852 4.389 4.116 1.00 63.04 C ATOM 146 CD1 PHE A 237 5.069 3.074 4.517 1.00 34.21 C ATOM 147 CD2 PHE A 237 5.954 5.168 3.793 1.00 54.01 C ATOM 148 CE1 PHE A 237 6.346 2.552 4.582 1.00 73.35 C ATOM 149 CE2 PHE A 237 7.233 4.651 3.859 1.00 24.04 C ATOM 150 CZ PHE A 237 7.429 3.341 4.255 1.00 64.42 C ATOM 0 H PHE A 237 1.165 5.806 3.035 1.00 12.05 H new ATOM 0 HA PHE A 237 3.080 3.691 2.345 1.00 54.01 H new ATOM 0 HB2 PHE A 237 3.524 5.995 3.662 1.00 70.04 H new ATOM 0 HB3 PHE A 237 3.029 5.016 5.029 1.00 70.04 H new ATOM 0 HD1 PHE A 237 4.226 2.453 4.781 1.00 34.21 H new ATOM 0 HD2 PHE A 237 5.809 6.193 3.486 1.00 54.01 H new ATOM 0 HE1 PHE A 237 6.496 1.527 4.888 1.00 73.35 H new ATOM 0 HE2 PHE A 237 8.080 5.270 3.601 1.00 24.04 H new ATOM 0 HZ PHE A 237 8.429 2.936 4.308 1.00 64.42 H new ATOM 160 N VAL A 238 1.926 1.934 3.647 1.00 64.24 N ATOM 161 CA VAL A 238 1.199 0.876 4.299 1.00 12.32 C ATOM 162 C VAL A 238 2.172 0.018 5.120 1.00 34.23 C ATOM 163 O VAL A 238 3.304 -0.239 4.694 1.00 24.11 O ATOM 164 CB VAL A 238 0.437 0.005 3.261 1.00 63.42 C ATOM 165 CG1 VAL A 238 -0.729 -0.696 3.925 1.00 54.01 C ATOM 166 CG2 VAL A 238 -0.053 0.823 2.058 1.00 52.34 C ATOM 0 H VAL A 238 2.582 1.617 2.933 1.00 64.24 H new ATOM 0 HA VAL A 238 0.459 1.315 4.968 1.00 12.32 H new ATOM 0 HB VAL A 238 1.141 -0.736 2.882 1.00 63.42 H new ATOM 0 HG11 VAL A 238 -1.256 -1.303 3.189 1.00 54.01 H new ATOM 0 HG12 VAL A 238 -0.360 -1.336 4.726 1.00 54.01 H new ATOM 0 HG13 VAL A 238 -1.412 0.046 4.339 1.00 54.01 H new ATOM 0 HG21 VAL A 238 -0.579 0.168 1.363 1.00 52.34 H new ATOM 0 HG22 VAL A 238 -0.729 1.606 2.401 1.00 52.34 H new ATOM 0 HG23 VAL A 238 0.801 1.277 1.554 1.00 52.34 H new ATOM 176 N GLN A 239 1.720 -0.407 6.292 1.00 3.03 N ATOM 177 CA GLN A 239 2.524 -1.175 7.222 1.00 43.11 C ATOM 178 C GLN A 239 1.793 -2.435 7.639 1.00 44.20 C ATOM 179 O GLN A 239 0.570 -2.446 7.666 1.00 72.44 O ATOM 180 CB GLN A 239 2.831 -0.338 8.472 1.00 32.52 C ATOM 181 CG GLN A 239 4.044 0.576 8.333 1.00 72.11 C ATOM 182 CD GLN A 239 5.372 -0.118 8.626 1.00 3.43 C ATOM 183 OE1 GLN A 239 5.465 -1.416 8.356 1.00 3.41 O flip ATOM 184 NE2 GLN A 239 6.316 0.517 9.092 1.00 61.50 N flip ATOM 0 H GLN A 239 0.773 -0.224 6.624 1.00 3.03 H new ATOM 0 HA GLN A 239 3.455 -1.446 6.724 1.00 43.11 H new ATOM 0 HB2 GLN A 239 1.958 0.270 8.711 1.00 32.52 H new ATOM 0 HB3 GLN A 239 2.992 -1.010 9.315 1.00 32.52 H new ATOM 0 HG2 GLN A 239 4.070 0.979 7.320 1.00 72.11 H new ATOM 0 HG3 GLN A 239 3.929 1.423 9.010 1.00 72.11 H new ATOM 0 HE21 GLN A 239 6.213 1.513 9.289 1.00 61.50 H new ATOM 0 HE22 GLN A 239 7.202 0.048 9.282 1.00 61.50 H new ATOM 193 N GLY A 240 2.548 -3.495 7.932 1.00 20.51 N ATOM 194 CA GLY A 240 1.960 -4.717 8.461 1.00 51.34 C ATOM 195 C GLY A 240 1.652 -5.748 7.392 1.00 31.34 C ATOM 196 O GLY A 240 0.875 -6.676 7.621 1.00 70.41 O ATOM 0 H GLY A 240 3.560 -3.528 7.812 1.00 20.51 H new ATOM 0 HA2 GLY A 240 2.642 -5.153 9.191 1.00 51.34 H new ATOM 0 HA3 GLY A 240 1.041 -4.469 8.992 1.00 51.34 H new ATOM 200 N LEU A 241 2.277 -5.591 6.230 1.00 21.41 N ATOM 201 CA LEU A 241 2.107 -6.526 5.120 1.00 23.45 C ATOM 202 C LEU A 241 3.420 -7.274 4.910 1.00 4.54 C ATOM 203 O LEU A 241 4.185 -6.968 3.992 1.00 50.54 O ATOM 204 CB LEU A 241 1.685 -5.816 3.803 1.00 34.41 C ATOM 205 CG LEU A 241 0.945 -4.489 3.958 1.00 33.24 C ATOM 206 CD1 LEU A 241 1.934 -3.341 3.965 1.00 1.13 C ATOM 207 CD2 LEU A 241 -0.068 -4.309 2.849 1.00 73.21 C ATOM 0 H LEU A 241 2.912 -4.818 6.030 1.00 21.41 H new ATOM 0 HA LEU A 241 1.304 -7.216 5.376 1.00 23.45 H new ATOM 0 HB2 LEU A 241 2.580 -5.641 3.206 1.00 34.41 H new ATOM 0 HB3 LEU A 241 1.051 -6.497 3.235 1.00 34.41 H new ATOM 0 HG LEU A 241 0.410 -4.498 4.908 1.00 33.24 H new ATOM 0 HD11 LEU A 241 1.397 -2.399 4.076 1.00 1.13 H new ATOM 0 HD12 LEU A 241 2.628 -3.463 4.797 1.00 1.13 H new ATOM 0 HD13 LEU A 241 2.490 -3.334 3.027 1.00 1.13 H new ATOM 0 HD21 LEU A 241 -0.584 -3.358 2.978 1.00 73.21 H new ATOM 0 HD22 LEU A 241 0.442 -4.317 1.886 1.00 73.21 H new ATOM 0 HD23 LEU A 241 -0.793 -5.122 2.883 1.00 73.21 H new ATOM 219 N GLY A 242 3.686 -8.235 5.787 1.00 73.15 N ATOM 220 CA GLY A 242 4.977 -8.879 5.793 1.00 52.14 C ATOM 221 C GLY A 242 4.908 -10.378 5.837 1.00 4.04 C ATOM 222 O GLY A 242 4.869 -11.030 4.798 1.00 31.43 O ATOM 0 H GLY A 242 3.030 -8.576 6.490 1.00 73.15 H new ATOM 0 HA2 GLY A 242 5.527 -8.576 4.902 1.00 52.14 H new ATOM 0 HA3 GLY A 242 5.545 -8.526 6.654 1.00 52.14 H new ATOM 226 N GLU A 243 4.929 -10.933 7.043 1.00 52.25 N ATOM 227 CA GLU A 243 5.040 -12.378 7.214 1.00 11.34 C ATOM 228 C GLU A 243 3.702 -13.061 6.959 1.00 45.52 C ATOM 229 O GLU A 243 2.727 -12.837 7.679 1.00 62.23 O ATOM 230 CB GLU A 243 5.566 -12.720 8.612 1.00 3.15 C ATOM 231 CG GLU A 243 6.952 -12.159 8.901 1.00 72.22 C ATOM 232 CD GLU A 243 7.509 -12.619 10.233 1.00 0.32 C ATOM 233 OE1 GLU A 243 7.113 -12.062 11.274 1.00 75.03 O ATOM 234 OE2 GLU A 243 8.350 -13.546 10.233 1.00 71.44 O ATOM 0 H GLU A 243 4.871 -10.407 7.915 1.00 52.25 H new ATOM 0 HA GLU A 243 5.754 -12.751 6.480 1.00 11.34 H new ATOM 0 HB2 GLU A 243 4.867 -12.338 9.356 1.00 3.15 H new ATOM 0 HB3 GLU A 243 5.592 -13.804 8.725 1.00 3.15 H new ATOM 0 HG2 GLU A 243 7.633 -12.460 8.105 1.00 72.22 H new ATOM 0 HG3 GLU A 243 6.907 -11.070 8.888 1.00 72.22 H new ATOM 241 N GLY A 244 3.667 -13.865 5.896 1.00 74.22 N ATOM 242 CA GLY A 244 2.443 -14.531 5.486 1.00 63.33 C ATOM 243 C GLY A 244 1.687 -13.732 4.442 1.00 1.32 C ATOM 244 O GLY A 244 0.487 -13.926 4.253 1.00 60.53 O ATOM 0 H GLY A 244 4.475 -14.067 5.307 1.00 74.22 H new ATOM 0 HA2 GLY A 244 2.682 -15.516 5.086 1.00 63.33 H new ATOM 0 HA3 GLY A 244 1.805 -14.687 6.356 1.00 63.33 H new ATOM 248 N VAL A 245 2.399 -12.821 3.776 1.00 13.50 N ATOM 249 CA VAL A 245 1.802 -11.877 2.848 1.00 11.14 C ATOM 250 C VAL A 245 1.639 -12.545 1.479 1.00 4.04 C ATOM 251 O VAL A 245 2.363 -13.487 1.140 1.00 43.42 O ATOM 252 CB VAL A 245 2.648 -10.573 2.720 1.00 55.23 C ATOM 253 CG1 VAL A 245 3.634 -10.553 1.558 1.00 24.05 C ATOM 254 CG2 VAL A 245 1.765 -9.368 2.712 1.00 34.54 C ATOM 0 H VAL A 245 3.410 -12.722 3.870 1.00 13.50 H new ATOM 0 HA VAL A 245 0.825 -11.589 3.236 1.00 11.14 H new ATOM 0 HB VAL A 245 3.279 -10.552 3.609 1.00 55.23 H new ATOM 0 HG11 VAL A 245 4.173 -9.606 1.555 1.00 24.05 H new ATOM 0 HG12 VAL A 245 4.343 -11.374 1.668 1.00 24.05 H new ATOM 0 HG13 VAL A 245 3.092 -10.665 0.619 1.00 24.05 H new ATOM 0 HG21 VAL A 245 2.376 -8.470 2.622 1.00 34.54 H new ATOM 0 HG22 VAL A 245 1.078 -9.426 1.868 1.00 34.54 H new ATOM 0 HG23 VAL A 245 1.196 -9.328 3.641 1.00 34.54 H new ATOM 264 N SER A 246 0.654 -12.105 0.735 1.00 73.44 N ATOM 265 CA SER A 246 0.519 -12.526 -0.633 1.00 74.11 C ATOM 266 C SER A 246 1.278 -11.563 -1.554 1.00 54.41 C ATOM 267 O SER A 246 1.735 -10.503 -1.113 1.00 2.42 O ATOM 268 CB SER A 246 -0.947 -12.626 -0.999 1.00 53.33 C ATOM 269 OG SER A 246 -1.635 -13.515 -0.140 1.00 3.33 O ATOM 0 H SER A 246 -0.064 -11.456 1.056 1.00 73.44 H new ATOM 0 HA SER A 246 0.958 -13.516 -0.760 1.00 74.11 H new ATOM 0 HB2 SER A 246 -1.405 -11.638 -0.945 1.00 53.33 H new ATOM 0 HB3 SER A 246 -1.044 -12.966 -2.030 1.00 53.33 H new ATOM 0 HG SER A 246 -2.579 -13.557 -0.400 1.00 3.33 H new ATOM 275 N THR A 247 1.386 -11.970 -2.813 1.00 73.23 N ATOM 276 CA THR A 247 2.119 -11.296 -3.911 1.00 34.32 C ATOM 277 C THR A 247 1.539 -9.899 -4.267 1.00 70.54 C ATOM 278 O THR A 247 0.811 -9.292 -3.473 1.00 54.24 O ATOM 279 CB THR A 247 2.134 -12.199 -5.187 1.00 51.13 C ATOM 280 OG1 THR A 247 1.569 -13.491 -4.901 1.00 1.35 O ATOM 281 CG2 THR A 247 3.553 -12.375 -5.713 1.00 22.41 C ATOM 0 H THR A 247 0.941 -12.832 -3.128 1.00 73.23 H new ATOM 0 HA THR A 247 3.135 -11.138 -3.550 1.00 34.32 H new ATOM 0 HB THR A 247 1.532 -11.703 -5.949 1.00 51.13 H new ATOM 0 HG1 THR A 247 1.585 -14.042 -5.711 1.00 1.35 H new ATOM 0 HG21 THR A 247 3.536 -13.007 -6.601 1.00 22.41 H new ATOM 0 HG22 THR A 247 3.970 -11.401 -5.969 1.00 22.41 H new ATOM 0 HG23 THR A 247 4.170 -12.843 -4.946 1.00 22.41 H new ATOM 289 N ASP A 248 1.988 -9.357 -5.430 1.00 12.14 N ATOM 290 CA ASP A 248 1.545 -8.070 -6.070 1.00 1.31 C ATOM 291 C ASP A 248 0.011 -7.828 -6.065 1.00 21.45 C ATOM 292 O ASP A 248 -0.439 -6.726 -6.363 1.00 23.43 O ATOM 293 CB ASP A 248 2.039 -8.005 -7.525 1.00 62.21 C ATOM 294 CG ASP A 248 3.527 -8.272 -7.665 1.00 1.25 C ATOM 295 OD1 ASP A 248 4.315 -7.313 -7.567 1.00 34.30 O ATOM 296 OD2 ASP A 248 3.908 -9.448 -7.844 1.00 24.24 O ATOM 0 H ASP A 248 2.707 -9.824 -5.983 1.00 12.14 H new ATOM 0 HA ASP A 248 1.988 -7.287 -5.454 1.00 1.31 H new ATOM 0 HB2 ASP A 248 1.488 -8.732 -8.121 1.00 62.21 H new ATOM 0 HB3 ASP A 248 1.813 -7.021 -7.935 1.00 62.21 H new ATOM 301 N GLN A 249 -0.753 -8.887 -5.763 1.00 61.10 N ATOM 302 CA GLN A 249 -2.195 -8.878 -5.474 1.00 54.32 C ATOM 303 C GLN A 249 -2.634 -7.783 -4.456 1.00 23.33 C ATOM 304 O GLN A 249 -3.821 -7.489 -4.372 1.00 43.33 O ATOM 305 CB GLN A 249 -2.567 -10.265 -4.896 1.00 14.31 C ATOM 306 CG GLN A 249 -2.290 -10.411 -3.388 1.00 44.15 C ATOM 307 CD GLN A 249 -3.546 -10.716 -2.584 1.00 1.34 C ATOM 308 OE1 GLN A 249 -4.459 -11.394 -3.053 1.00 43.22 O ATOM 309 NE2 GLN A 249 -3.618 -10.175 -1.373 1.00 51.14 N ATOM 0 H GLN A 249 -0.359 -9.827 -5.711 1.00 61.10 H new ATOM 0 HA GLN A 249 -2.711 -8.654 -6.408 1.00 54.32 H new ATOM 0 HB2 GLN A 249 -3.625 -10.452 -5.080 1.00 14.31 H new ATOM 0 HB3 GLN A 249 -2.009 -11.032 -5.433 1.00 14.31 H new ATOM 0 HG2 GLN A 249 -1.562 -11.207 -3.232 1.00 44.15 H new ATOM 0 HG3 GLN A 249 -1.840 -9.491 -3.015 1.00 44.15 H new ATOM 0 HE21 GLN A 249 -2.841 -9.618 -1.016 1.00 51.14 H new ATOM 0 HE22 GLN A 249 -4.450 -10.316 -0.800 1.00 51.14 H new ATOM 318 N VAL A 250 -1.710 -7.253 -3.613 1.00 3.03 N ATOM 319 CA VAL A 250 -2.046 -6.177 -2.662 1.00 34.04 C ATOM 320 C VAL A 250 -2.663 -4.983 -3.434 1.00 24.14 C ATOM 321 O VAL A 250 -3.494 -4.271 -2.908 1.00 35.51 O ATOM 322 CB VAL A 250 -0.843 -5.627 -1.847 1.00 65.23 C ATOM 323 CG1 VAL A 250 -1.312 -5.149 -0.489 1.00 61.33 C ATOM 324 CG2 VAL A 250 0.241 -6.631 -1.633 1.00 24.53 C ATOM 0 H VAL A 250 -0.736 -7.555 -3.577 1.00 3.03 H new ATOM 0 HA VAL A 250 -2.739 -6.630 -1.953 1.00 34.04 H new ATOM 0 HB VAL A 250 -0.432 -4.810 -2.440 1.00 65.23 H new ATOM 0 HG11 VAL A 250 -0.462 -4.765 0.075 1.00 61.33 H new ATOM 0 HG12 VAL A 250 -2.050 -4.357 -0.617 1.00 61.33 H new ATOM 0 HG13 VAL A 250 -1.762 -5.980 0.054 1.00 61.33 H new ATOM 0 HG21 VAL A 250 1.048 -6.178 -1.057 1.00 24.53 H new ATOM 0 HG22 VAL A 250 -0.158 -7.486 -1.088 1.00 24.53 H new ATOM 0 HG23 VAL A 250 0.625 -6.963 -2.598 1.00 24.53 H new ATOM 334 N GLY A 251 -2.232 -4.786 -4.696 1.00 0.44 N ATOM 335 CA GLY A 251 -2.827 -3.789 -5.579 1.00 64.41 C ATOM 336 C GLY A 251 -4.339 -3.952 -5.793 1.00 41.11 C ATOM 337 O GLY A 251 -5.046 -2.944 -5.855 1.00 34.23 O ATOM 0 H GLY A 251 -1.468 -5.313 -5.119 1.00 0.44 H new ATOM 0 HA2 GLY A 251 -2.635 -2.798 -5.169 1.00 64.41 H new ATOM 0 HA3 GLY A 251 -2.328 -3.835 -6.547 1.00 64.41 H new ATOM 341 N GLU A 252 -4.837 -5.209 -5.891 1.00 33.44 N ATOM 342 CA GLU A 252 -6.272 -5.477 -6.050 1.00 31.05 C ATOM 343 C GLU A 252 -7.012 -5.257 -4.717 1.00 4.13 C ATOM 344 O GLU A 252 -8.205 -4.915 -4.709 1.00 2.40 O ATOM 345 CB GLU A 252 -6.524 -6.893 -6.638 1.00 23.20 C ATOM 346 CG GLU A 252 -6.497 -8.078 -5.666 1.00 70.41 C ATOM 347 CD GLU A 252 -7.877 -8.492 -5.168 1.00 3.34 C ATOM 348 OE1 GLU A 252 -8.623 -9.104 -5.950 1.00 23.33 O ATOM 349 OE2 GLU A 252 -8.195 -8.225 -3.988 1.00 62.41 O ATOM 0 H GLU A 252 -4.258 -6.048 -5.862 1.00 33.44 H new ATOM 0 HA GLU A 252 -6.677 -4.767 -6.771 1.00 31.05 H new ATOM 0 HB2 GLU A 252 -7.496 -6.884 -7.131 1.00 23.20 H new ATOM 0 HB3 GLU A 252 -5.777 -7.074 -7.410 1.00 23.20 H new ATOM 0 HG2 GLU A 252 -6.027 -8.930 -6.158 1.00 70.41 H new ATOM 0 HG3 GLU A 252 -5.873 -7.820 -4.810 1.00 70.41 H new ATOM 356 N PHE A 253 -6.283 -5.466 -3.600 1.00 3.52 N ATOM 357 CA PHE A 253 -6.773 -5.145 -2.251 1.00 14.40 C ATOM 358 C PHE A 253 -7.179 -3.662 -2.154 1.00 33.44 C ATOM 359 O PHE A 253 -8.239 -3.346 -1.640 1.00 32.35 O ATOM 360 CB PHE A 253 -5.692 -5.527 -1.201 1.00 33.25 C ATOM 361 CG PHE A 253 -5.900 -4.988 0.191 1.00 45.42 C ATOM 362 CD1 PHE A 253 -7.128 -5.074 0.830 1.00 54.40 C ATOM 363 CD2 PHE A 253 -4.859 -4.348 0.839 1.00 73.32 C ATOM 364 CE1 PHE A 253 -7.309 -4.533 2.088 1.00 74.20 C ATOM 365 CE2 PHE A 253 -5.035 -3.802 2.095 1.00 42.04 C ATOM 366 CZ PHE A 253 -6.261 -3.895 2.723 1.00 70.14 C ATOM 0 H PHE A 253 -5.342 -5.861 -3.612 1.00 3.52 H new ATOM 0 HA PHE A 253 -7.669 -5.729 -2.041 1.00 14.40 H new ATOM 0 HB2 PHE A 253 -5.639 -6.614 -1.143 1.00 33.25 H new ATOM 0 HB3 PHE A 253 -4.724 -5.179 -1.563 1.00 33.25 H new ATOM 0 HD1 PHE A 253 -7.952 -5.570 0.338 1.00 54.40 H new ATOM 0 HD2 PHE A 253 -3.896 -4.274 0.356 1.00 73.32 H new ATOM 0 HE1 PHE A 253 -8.270 -4.609 2.575 1.00 74.20 H new ATOM 0 HE2 PHE A 253 -4.213 -3.302 2.586 1.00 42.04 H new ATOM 0 HZ PHE A 253 -6.400 -3.471 3.706 1.00 70.14 H new ATOM 376 N PHE A 254 -6.346 -2.772 -2.665 1.00 73.21 N ATOM 377 CA PHE A 254 -6.661 -1.341 -2.674 1.00 60.23 C ATOM 378 C PHE A 254 -7.647 -0.967 -3.802 1.00 22.35 C ATOM 379 O PHE A 254 -8.373 0.026 -3.687 1.00 42.40 O ATOM 380 CB PHE A 254 -5.374 -0.523 -2.781 1.00 14.41 C ATOM 381 CG PHE A 254 -4.485 -0.634 -1.577 1.00 51.45 C ATOM 382 CD1 PHE A 254 -4.646 0.216 -0.501 1.00 0.32 C ATOM 383 CD2 PHE A 254 -3.489 -1.592 -1.522 1.00 74.21 C ATOM 384 CE1 PHE A 254 -3.831 0.110 0.606 1.00 14.12 C ATOM 385 CE2 PHE A 254 -2.672 -1.700 -0.426 1.00 52.11 C ATOM 386 CZ PHE A 254 -2.843 -0.850 0.641 1.00 32.31 C ATOM 0 H PHE A 254 -5.445 -3.008 -3.081 1.00 73.21 H new ATOM 0 HA PHE A 254 -7.157 -1.105 -1.732 1.00 60.23 H new ATOM 0 HB2 PHE A 254 -4.820 -0.848 -3.662 1.00 14.41 H new ATOM 0 HB3 PHE A 254 -5.632 0.525 -2.935 1.00 14.41 H new ATOM 0 HD1 PHE A 254 -5.418 0.971 -0.527 1.00 0.32 H new ATOM 0 HD2 PHE A 254 -3.353 -2.265 -2.355 1.00 74.21 H new ATOM 0 HE1 PHE A 254 -3.967 0.778 1.444 1.00 14.12 H new ATOM 0 HE2 PHE A 254 -1.896 -2.451 -0.401 1.00 52.11 H new ATOM 0 HZ PHE A 254 -2.203 -0.935 1.507 1.00 32.31 H new ATOM 396 N LYS A 255 -7.675 -1.793 -4.872 1.00 21.14 N ATOM 397 CA LYS A 255 -8.610 -1.645 -6.016 1.00 41.54 C ATOM 398 C LYS A 255 -10.076 -1.810 -5.579 1.00 2.30 C ATOM 399 O LYS A 255 -10.981 -1.275 -6.227 1.00 60.41 O ATOM 400 CB LYS A 255 -8.280 -2.697 -7.109 1.00 13.12 C ATOM 401 CG LYS A 255 -9.242 -2.753 -8.302 1.00 25.34 C ATOM 402 CD LYS A 255 -9.075 -1.575 -9.249 1.00 63.00 C ATOM 403 CE LYS A 255 -10.373 -1.254 -9.975 1.00 60.31 C ATOM 404 NZ LYS A 255 -10.942 -2.431 -10.687 1.00 14.24 N ATOM 0 H LYS A 255 -7.045 -2.589 -4.969 1.00 21.14 H new ATOM 0 HA LYS A 255 -8.484 -0.638 -6.415 1.00 41.54 H new ATOM 0 HB2 LYS A 255 -7.277 -2.497 -7.486 1.00 13.12 H new ATOM 0 HB3 LYS A 255 -8.255 -3.681 -6.642 1.00 13.12 H new ATOM 0 HG2 LYS A 255 -9.079 -3.681 -8.851 1.00 25.34 H new ATOM 0 HG3 LYS A 255 -10.268 -2.776 -7.935 1.00 25.34 H new ATOM 0 HD2 LYS A 255 -8.745 -0.700 -8.689 1.00 63.00 H new ATOM 0 HD3 LYS A 255 -8.296 -1.800 -9.977 1.00 63.00 H new ATOM 0 HE2 LYS A 255 -11.103 -0.882 -9.257 1.00 60.31 H new ATOM 0 HE3 LYS A 255 -10.194 -0.453 -10.692 1.00 60.31 H new ATOM 0 HZ1 LYS A 255 -11.736 -2.125 -11.285 1.00 14.24 H new ATOM 0 HZ2 LYS A 255 -10.208 -2.865 -11.282 1.00 14.24 H new ATOM 0 HZ3 LYS A 255 -11.281 -3.127 -9.992 1.00 14.24 H new ATOM 418 N GLN A 256 -10.315 -2.534 -4.471 1.00 14.11 N ATOM 419 CA GLN A 256 -11.686 -2.743 -3.977 1.00 72.33 C ATOM 420 C GLN A 256 -12.376 -1.412 -3.562 1.00 33.22 C ATOM 421 O GLN A 256 -13.606 -1.337 -3.548 1.00 50.52 O ATOM 422 CB GLN A 256 -11.701 -3.781 -2.828 1.00 53.24 C ATOM 423 CG GLN A 256 -11.357 -3.243 -1.453 1.00 1.40 C ATOM 424 CD GLN A 256 -11.469 -4.298 -0.370 1.00 24.10 C ATOM 425 OE1 GLN A 256 -12.524 -4.474 0.241 1.00 1.44 O ATOM 426 NE2 GLN A 256 -10.385 -5.007 -0.131 1.00 0.11 N ATOM 0 H GLN A 256 -9.589 -2.978 -3.909 1.00 14.11 H new ATOM 0 HA GLN A 256 -12.273 -3.145 -4.803 1.00 72.33 H new ATOM 0 HB2 GLN A 256 -12.692 -4.233 -2.784 1.00 53.24 H new ATOM 0 HB3 GLN A 256 -10.998 -4.577 -3.073 1.00 53.24 H new ATOM 0 HG2 GLN A 256 -10.342 -2.847 -1.465 1.00 1.40 H new ATOM 0 HG3 GLN A 256 -12.021 -2.412 -1.216 1.00 1.40 H new ATOM 0 HE21 GLN A 256 -9.532 -4.828 -0.661 1.00 0.11 H new ATOM 0 HE22 GLN A 256 -10.399 -5.735 0.584 1.00 0.11 H new ATOM 435 N ILE A 257 -11.587 -0.357 -3.255 1.00 22.31 N ATOM 436 CA ILE A 257 -12.146 0.980 -3.029 1.00 73.34 C ATOM 437 C ILE A 257 -11.458 2.011 -3.963 1.00 65.22 C ATOM 438 O ILE A 257 -10.896 3.009 -3.495 1.00 53.13 O ATOM 439 CB ILE A 257 -12.005 1.492 -1.554 1.00 61.12 C ATOM 440 CG1 ILE A 257 -12.147 0.374 -0.493 1.00 31.31 C ATOM 441 CG2 ILE A 257 -13.057 2.577 -1.297 1.00 2.21 C ATOM 442 CD1 ILE A 257 -13.550 -0.199 -0.314 1.00 32.44 C ATOM 0 H ILE A 257 -10.573 -0.412 -3.161 1.00 22.31 H new ATOM 0 HA ILE A 257 -13.211 0.888 -3.244 1.00 73.34 H new ATOM 0 HB ILE A 257 -10.995 1.889 -1.452 1.00 61.12 H new ATOM 0 HG12 ILE A 257 -11.474 -0.441 -0.759 1.00 31.31 H new ATOM 0 HG13 ILE A 257 -11.810 0.765 0.467 1.00 31.31 H new ATOM 0 HG21 ILE A 257 -12.965 2.938 -0.273 1.00 2.21 H new ATOM 0 HG22 ILE A 257 -12.902 3.405 -1.989 1.00 2.21 H new ATOM 0 HG23 ILE A 257 -14.053 2.161 -1.447 1.00 2.21 H new ATOM 0 HD11 ILE A 257 -13.532 -0.973 0.453 1.00 32.44 H new ATOM 0 HD12 ILE A 257 -14.232 0.596 -0.011 1.00 32.44 H new ATOM 0 HD13 ILE A 257 -13.890 -0.629 -1.256 1.00 32.44 H new ATOM 454 N GLY A 258 -11.465 1.771 -5.274 1.00 41.23 N ATOM 455 CA GLY A 258 -11.007 2.812 -6.190 1.00 52.32 C ATOM 456 C GLY A 258 -10.349 2.295 -7.453 1.00 51.30 C ATOM 457 O GLY A 258 -10.282 1.096 -7.683 1.00 72.23 O ATOM 0 H GLY A 258 -11.770 0.901 -5.712 1.00 41.23 H new ATOM 0 HA2 GLY A 258 -11.858 3.434 -6.468 1.00 52.32 H new ATOM 0 HA3 GLY A 258 -10.301 3.455 -5.665 1.00 52.32 H new ATOM 461 N ILE A 259 -9.858 3.227 -8.267 1.00 2.22 N ATOM 462 CA ILE A 259 -9.233 2.902 -9.548 1.00 11.45 C ATOM 463 C ILE A 259 -7.699 3.005 -9.432 1.00 2.55 C ATOM 464 O ILE A 259 -7.174 3.917 -8.780 1.00 55.12 O ATOM 465 CB ILE A 259 -9.778 3.832 -10.696 1.00 53.31 C ATOM 466 CG1 ILE A 259 -11.280 3.580 -10.937 1.00 63.43 C ATOM 467 CG2 ILE A 259 -9.016 3.667 -12.013 1.00 60.20 C ATOM 468 CD1 ILE A 259 -12.189 4.626 -10.318 1.00 64.31 C ATOM 0 H ILE A 259 -9.882 4.225 -8.059 1.00 2.22 H new ATOM 0 HA ILE A 259 -9.491 1.875 -9.808 1.00 11.45 H new ATOM 0 HB ILE A 259 -9.623 4.855 -10.354 1.00 53.31 H new ATOM 0 HG12 ILE A 259 -11.464 3.543 -12.011 1.00 63.43 H new ATOM 0 HG13 ILE A 259 -11.543 2.602 -10.535 1.00 63.43 H new ATOM 0 HG21 ILE A 259 -9.439 4.334 -12.764 1.00 60.20 H new ATOM 0 HG22 ILE A 259 -7.965 3.913 -11.859 1.00 60.20 H new ATOM 0 HG23 ILE A 259 -9.100 2.636 -12.355 1.00 60.20 H new ATOM 0 HD11 ILE A 259 -13.228 4.377 -10.532 1.00 64.31 H new ATOM 0 HD12 ILE A 259 -12.036 4.648 -9.239 1.00 64.31 H new ATOM 0 HD13 ILE A 259 -11.956 5.605 -10.738 1.00 64.31 H new ATOM 480 N ILE A 260 -7.002 2.029 -10.036 1.00 70.20 N ATOM 481 CA ILE A 260 -5.543 1.994 -10.064 1.00 25.34 C ATOM 482 C ILE A 260 -5.009 3.048 -11.040 1.00 2.15 C ATOM 483 O ILE A 260 -5.238 2.968 -12.251 1.00 62.41 O ATOM 484 CB ILE A 260 -5.027 0.575 -10.482 1.00 71.31 C ATOM 485 CG1 ILE A 260 -5.564 -0.524 -9.540 1.00 51.51 C ATOM 486 CG2 ILE A 260 -3.504 0.518 -10.537 1.00 11.03 C ATOM 487 CD1 ILE A 260 -5.364 -0.263 -8.057 1.00 41.14 C ATOM 0 H ILE A 260 -7.441 1.244 -10.517 1.00 70.20 H new ATOM 0 HA ILE A 260 -5.178 2.214 -9.061 1.00 25.34 H new ATOM 0 HB ILE A 260 -5.410 0.388 -11.485 1.00 71.31 H new ATOM 0 HG12 ILE A 260 -6.630 -0.652 -9.729 1.00 51.51 H new ATOM 0 HG13 ILE A 260 -5.079 -1.466 -9.795 1.00 51.51 H new ATOM 0 HG21 ILE A 260 -3.188 -0.483 -10.831 1.00 11.03 H new ATOM 0 HG22 ILE A 260 -3.139 1.242 -11.265 1.00 11.03 H new ATOM 0 HG23 ILE A 260 -3.095 0.754 -9.554 1.00 11.03 H new ATOM 0 HD11 ILE A 260 -5.775 -1.093 -7.483 1.00 41.14 H new ATOM 0 HD12 ILE A 260 -4.299 -0.167 -7.845 1.00 41.14 H new ATOM 0 HD13 ILE A 260 -5.874 0.659 -7.778 1.00 41.14 H new ATOM 499 N LYS A 261 -4.314 4.041 -10.492 1.00 65.33 N ATOM 500 CA LYS A 261 -3.692 5.077 -11.299 1.00 63.05 C ATOM 501 C LYS A 261 -2.205 4.783 -11.513 1.00 73.04 C ATOM 502 O LYS A 261 -1.501 4.300 -10.614 1.00 75.13 O ATOM 503 CB LYS A 261 -3.916 6.469 -10.661 1.00 74.15 C ATOM 504 CG LYS A 261 -3.272 7.672 -11.385 1.00 22.41 C ATOM 505 CD LYS A 261 -3.807 7.894 -12.810 1.00 63.25 C ATOM 506 CE LYS A 261 -4.885 8.975 -12.889 1.00 74.15 C ATOM 507 NZ LYS A 261 -4.377 10.318 -12.487 1.00 42.50 N ATOM 0 H LYS A 261 -4.169 4.147 -9.488 1.00 65.33 H new ATOM 0 HA LYS A 261 -4.165 5.084 -12.281 1.00 63.05 H new ATOM 0 HB2 LYS A 261 -4.990 6.645 -10.596 1.00 74.15 H new ATOM 0 HB3 LYS A 261 -3.535 6.442 -9.640 1.00 74.15 H new ATOM 0 HG2 LYS A 261 -3.444 8.573 -10.797 1.00 22.41 H new ATOM 0 HG3 LYS A 261 -2.193 7.523 -11.430 1.00 22.41 H new ATOM 0 HD2 LYS A 261 -2.979 8.168 -13.463 1.00 63.25 H new ATOM 0 HD3 LYS A 261 -4.214 6.956 -13.188 1.00 63.25 H new ATOM 0 HE2 LYS A 261 -5.270 9.026 -13.907 1.00 74.15 H new ATOM 0 HE3 LYS A 261 -5.720 8.698 -12.246 1.00 74.15 H new ATOM 0 HZ1 LYS A 261 -4.977 11.056 -12.908 1.00 42.50 H new ATOM 0 HZ2 LYS A 261 -4.400 10.402 -11.451 1.00 42.50 H new ATOM 0 HZ3 LYS A 261 -3.399 10.434 -12.822 1.00 42.50 H new ATOM 521 N THR A 262 -1.760 5.057 -12.732 1.00 10.21 N ATOM 522 CA THR A 262 -0.355 5.060 -13.078 1.00 20.53 C ATOM 523 C THR A 262 0.231 6.432 -12.715 1.00 72.02 C ATOM 524 O THR A 262 -0.255 7.464 -13.191 1.00 51.42 O ATOM 525 CB THR A 262 -0.193 4.771 -14.591 1.00 10.53 C ATOM 526 OG1 THR A 262 -0.826 3.527 -14.918 1.00 22.54 O ATOM 527 CG2 THR A 262 1.263 4.701 -15.007 1.00 63.25 C ATOM 0 H THR A 262 -2.375 5.285 -13.513 1.00 10.21 H new ATOM 0 HA THR A 262 0.178 4.285 -12.527 1.00 20.53 H new ATOM 0 HB THR A 262 -0.662 5.595 -15.128 1.00 10.53 H new ATOM 0 HG1 THR A 262 -0.722 3.349 -15.876 1.00 22.54 H new ATOM 0 HG21 THR A 262 1.327 4.496 -16.076 1.00 63.25 H new ATOM 0 HG22 THR A 262 1.750 5.652 -14.790 1.00 63.25 H new ATOM 0 HG23 THR A 262 1.761 3.904 -14.455 1.00 63.25 H new ATOM 535 N ASN A 263 1.246 6.427 -11.841 1.00 41.02 N ATOM 536 CA ASN A 263 1.859 7.660 -11.339 1.00 22.32 C ATOM 537 C ASN A 263 2.632 8.386 -12.445 1.00 31.21 C ATOM 538 O ASN A 263 3.313 7.769 -13.237 1.00 2.22 O ATOM 539 CB ASN A 263 2.748 7.379 -10.099 1.00 34.43 C ATOM 540 CG ASN A 263 3.755 6.242 -10.257 1.00 61.10 C ATOM 541 OD1 ASN A 263 4.501 6.164 -11.224 1.00 51.23 O ATOM 542 ND2 ASN A 263 3.764 5.334 -9.290 1.00 30.33 N ATOM 0 H ASN A 263 1.661 5.574 -11.465 1.00 41.02 H new ATOM 0 HA ASN A 263 1.059 8.326 -11.017 1.00 22.32 H new ATOM 0 HB2 ASN A 263 3.291 8.290 -9.849 1.00 34.43 H new ATOM 0 HB3 ASN A 263 2.100 7.152 -9.253 1.00 34.43 H new ATOM 0 HD21 ASN A 263 4.405 4.542 -9.340 1.00 30.33 H new ATOM 0 HD22 ASN A 263 3.130 5.427 -8.497 1.00 30.33 H new ATOM 549 N LYS A 264 2.446 9.699 -12.537 1.00 43.01 N ATOM 550 CA LYS A 264 3.107 10.511 -13.566 1.00 14.40 C ATOM 551 C LYS A 264 4.547 10.906 -13.215 1.00 32.13 C ATOM 552 O LYS A 264 5.248 11.486 -14.045 1.00 44.35 O ATOM 553 CB LYS A 264 2.242 11.717 -13.916 1.00 72.34 C ATOM 554 CG LYS A 264 1.121 11.345 -14.885 1.00 44.10 C ATOM 555 CD LYS A 264 1.573 11.393 -16.346 1.00 40.01 C ATOM 556 CE LYS A 264 1.734 12.823 -16.870 1.00 12.35 C ATOM 557 NZ LYS A 264 0.430 13.538 -16.954 1.00 75.34 N ATOM 0 H LYS A 264 1.841 10.230 -11.911 1.00 43.01 H new ATOM 0 HA LYS A 264 3.207 9.884 -14.452 1.00 14.40 H new ATOM 0 HB2 LYS A 264 1.812 12.134 -13.005 1.00 72.34 H new ATOM 0 HB3 LYS A 264 2.864 12.495 -14.360 1.00 72.34 H new ATOM 0 HG2 LYS A 264 0.760 10.343 -14.652 1.00 44.10 H new ATOM 0 HG3 LYS A 264 0.282 12.026 -14.745 1.00 44.10 H new ATOM 0 HD2 LYS A 264 2.522 10.865 -16.446 1.00 40.01 H new ATOM 0 HD3 LYS A 264 0.847 10.864 -16.964 1.00 40.01 H new ATOM 0 HE2 LYS A 264 2.408 13.375 -16.215 1.00 12.35 H new ATOM 0 HE3 LYS A 264 2.197 12.797 -17.856 1.00 12.35 H new ATOM 0 HZ1 LYS A 264 0.547 14.408 -17.511 1.00 75.34 H new ATOM 0 HZ2 LYS A 264 -0.273 12.925 -17.413 1.00 75.34 H new ATOM 0 HZ3 LYS A 264 0.105 13.781 -15.996 1.00 75.34 H new ATOM 571 N LYS A 265 4.967 10.609 -11.979 1.00 54.21 N ATOM 572 CA LYS A 265 6.331 10.881 -11.529 1.00 53.31 C ATOM 573 C LYS A 265 7.355 9.978 -12.250 1.00 11.35 C ATOM 574 O LYS A 265 8.414 10.442 -12.663 1.00 44.23 O ATOM 575 CB LYS A 265 6.441 10.704 -9.992 1.00 11.14 C ATOM 576 CG LYS A 265 6.013 9.336 -9.476 1.00 23.25 C ATOM 577 CD LYS A 265 6.522 9.070 -8.074 1.00 10.34 C ATOM 578 CE LYS A 265 6.194 7.665 -7.622 1.00 55.13 C ATOM 579 NZ LYS A 265 6.591 7.452 -6.204 1.00 3.22 N ATOM 0 H LYS A 265 4.374 10.177 -11.270 1.00 54.21 H new ATOM 0 HA LYS A 265 6.564 11.916 -11.782 1.00 53.31 H new ATOM 0 HB2 LYS A 265 7.474 10.883 -9.692 1.00 11.14 H new ATOM 0 HB3 LYS A 265 5.831 11.467 -9.508 1.00 11.14 H new ATOM 0 HG2 LYS A 265 4.925 9.270 -9.485 1.00 23.25 H new ATOM 0 HG3 LYS A 265 6.385 8.563 -10.149 1.00 23.25 H new ATOM 0 HD2 LYS A 265 7.601 9.221 -8.043 1.00 10.34 H new ATOM 0 HD3 LYS A 265 6.080 9.788 -7.383 1.00 10.34 H new ATOM 0 HE2 LYS A 265 5.125 7.484 -7.735 1.00 55.13 H new ATOM 0 HE3 LYS A 265 6.708 6.945 -8.259 1.00 55.13 H new ATOM 0 HZ1 LYS A 265 6.355 6.480 -5.920 1.00 3.22 H new ATOM 0 HZ2 LYS A 265 7.615 7.603 -6.104 1.00 3.22 H new ATOM 0 HZ3 LYS A 265 6.081 8.124 -5.596 1.00 3.22 H new ATOM 593 N THR A 266 7.025 8.687 -12.398 1.00 51.13 N ATOM 594 CA THR A 266 7.929 7.710 -13.006 1.00 60.12 C ATOM 595 C THR A 266 7.265 6.997 -14.191 1.00 40.52 C ATOM 596 O THR A 266 7.946 6.509 -15.095 1.00 75.13 O ATOM 597 CB THR A 266 8.419 6.678 -11.956 1.00 40.02 C ATOM 598 OG1 THR A 266 7.318 6.137 -11.234 1.00 32.24 O ATOM 599 CG2 THR A 266 9.385 7.308 -10.970 1.00 0.33 C ATOM 0 H THR A 266 6.131 8.297 -12.101 1.00 51.13 H new ATOM 0 HA THR A 266 8.795 8.255 -13.383 1.00 60.12 H new ATOM 0 HB THR A 266 8.932 5.885 -12.500 1.00 40.02 H new ATOM 0 HG1 THR A 266 6.481 6.388 -11.677 1.00 32.24 H new ATOM 0 HG21 THR A 266 9.709 6.558 -10.248 1.00 0.33 H new ATOM 0 HG22 THR A 266 10.252 7.694 -11.506 1.00 0.33 H new ATOM 0 HG23 THR A 266 8.889 8.125 -10.446 1.00 0.33 H new ATOM 607 N GLY A 267 5.928 6.939 -14.164 1.00 15.55 N ATOM 608 CA GLY A 267 5.151 6.335 -15.243 1.00 2.34 C ATOM 609 C GLY A 267 4.908 4.840 -15.058 1.00 10.21 C ATOM 610 O GLY A 267 4.563 4.142 -16.012 1.00 22.31 O ATOM 0 H GLY A 267 5.362 7.307 -13.399 1.00 15.55 H new ATOM 0 HA2 GLY A 267 4.190 6.844 -15.317 1.00 2.34 H new ATOM 0 HA3 GLY A 267 5.670 6.496 -16.188 1.00 2.34 H new ATOM 614 N LYS A 268 5.111 4.344 -13.835 1.00 43.03 N ATOM 615 CA LYS A 268 4.812 2.949 -13.505 1.00 20.23 C ATOM 616 C LYS A 268 3.433 2.805 -12.835 1.00 32.14 C ATOM 617 O LYS A 268 2.942 3.748 -12.202 1.00 63.42 O ATOM 618 CB LYS A 268 5.899 2.346 -12.592 1.00 13.01 C ATOM 619 CG LYS A 268 6.089 3.076 -11.261 1.00 30.24 C ATOM 620 CD LYS A 268 6.574 2.166 -10.127 1.00 71.24 C ATOM 621 CE LYS A 268 7.911 1.496 -10.426 1.00 33.45 C ATOM 622 NZ LYS A 268 7.754 0.066 -10.813 1.00 53.34 N ATOM 0 H LYS A 268 5.482 4.889 -13.056 1.00 43.03 H new ATOM 0 HA LYS A 268 4.796 2.399 -14.446 1.00 20.23 H new ATOM 0 HB2 LYS A 268 5.647 1.305 -12.388 1.00 13.01 H new ATOM 0 HB3 LYS A 268 6.847 2.345 -13.130 1.00 13.01 H new ATOM 0 HG2 LYS A 268 6.806 3.885 -11.399 1.00 30.24 H new ATOM 0 HG3 LYS A 268 5.144 3.534 -10.969 1.00 30.24 H new ATOM 0 HD2 LYS A 268 6.665 2.752 -9.213 1.00 71.24 H new ATOM 0 HD3 LYS A 268 5.824 1.398 -9.940 1.00 71.24 H new ATOM 0 HE2 LYS A 268 8.413 2.034 -11.230 1.00 33.45 H new ATOM 0 HE3 LYS A 268 8.553 1.564 -9.548 1.00 33.45 H new ATOM 0 HZ1 LYS A 268 8.468 -0.181 -11.527 1.00 53.34 H new ATOM 0 HZ2 LYS A 268 7.880 -0.536 -9.975 1.00 53.34 H new ATOM 0 HZ3 LYS A 268 6.804 -0.085 -11.207 1.00 53.34 H new ATOM 636 N PRO A 269 2.767 1.627 -12.987 1.00 71.51 N ATOM 637 CA PRO A 269 1.611 1.255 -12.151 1.00 65.44 C ATOM 638 C PRO A 269 2.017 1.078 -10.684 1.00 54.13 C ATOM 639 O PRO A 269 3.186 0.787 -10.388 1.00 54.23 O ATOM 640 CB PRO A 269 1.135 -0.075 -12.746 1.00 34.42 C ATOM 641 CG PRO A 269 2.303 -0.610 -13.498 1.00 53.30 C ATOM 642 CD PRO A 269 3.055 0.590 -14.004 1.00 60.14 C ATOM 0 HA PRO A 269 0.836 2.022 -12.153 1.00 65.44 H new ATOM 0 HB2 PRO A 269 0.821 -0.766 -11.964 1.00 34.42 H new ATOM 0 HB3 PRO A 269 0.278 0.073 -13.403 1.00 34.42 H new ATOM 0 HG2 PRO A 269 2.934 -1.223 -12.854 1.00 53.30 H new ATOM 0 HG3 PRO A 269 1.979 -1.244 -14.323 1.00 53.30 H new ATOM 0 HD2 PRO A 269 4.124 0.391 -14.084 1.00 60.14 H new ATOM 0 HD3 PRO A 269 2.712 0.891 -14.994 1.00 60.14 H new ATOM 650 N MET A 270 1.075 1.298 -9.766 1.00 52.41 N ATOM 651 CA MET A 270 1.380 1.266 -8.341 1.00 32.33 C ATOM 652 C MET A 270 1.628 -0.141 -7.794 1.00 32.30 C ATOM 653 O MET A 270 0.704 -0.889 -7.493 1.00 51.44 O ATOM 654 CB MET A 270 0.234 1.908 -7.551 1.00 33.32 C ATOM 655 CG MET A 270 -1.173 1.580 -8.050 1.00 2.11 C ATOM 656 SD MET A 270 -2.399 1.546 -6.732 1.00 10.13 S ATOM 657 CE MET A 270 -2.276 -0.165 -6.214 1.00 14.51 C ATOM 0 H MET A 270 0.099 1.499 -9.986 1.00 52.41 H new ATOM 0 HA MET A 270 2.308 1.825 -8.219 1.00 32.33 H new ATOM 0 HB2 MET A 270 0.314 1.595 -6.510 1.00 33.32 H new ATOM 0 HB3 MET A 270 0.364 2.990 -7.570 1.00 33.32 H new ATOM 0 HG2 MET A 270 -1.469 2.319 -8.795 1.00 2.11 H new ATOM 0 HG3 MET A 270 -1.158 0.611 -8.550 1.00 2.11 H new ATOM 0 HE1 MET A 270 -2.963 -0.345 -5.387 1.00 14.51 H new ATOM 0 HE2 MET A 270 -2.534 -0.817 -7.049 1.00 14.51 H new ATOM 0 HE3 MET A 270 -1.256 -0.375 -5.891 1.00 14.51 H new ATOM 667 N ILE A 271 2.903 -0.460 -7.663 1.00 1.23 N ATOM 668 CA ILE A 271 3.398 -1.594 -6.891 1.00 24.44 C ATOM 669 C ILE A 271 4.712 -1.147 -6.241 1.00 61.02 C ATOM 670 O ILE A 271 5.670 -0.840 -6.963 1.00 25.23 O ATOM 671 CB ILE A 271 3.671 -2.861 -7.792 1.00 15.13 C ATOM 672 CG1 ILE A 271 2.375 -3.485 -8.372 1.00 5.23 C ATOM 673 CG2 ILE A 271 4.476 -3.935 -7.038 1.00 0.34 C ATOM 674 CD1 ILE A 271 1.412 -4.060 -7.344 1.00 73.51 C ATOM 0 H ILE A 271 3.649 0.078 -8.104 1.00 1.23 H new ATOM 0 HA ILE A 271 2.647 -1.884 -6.156 1.00 24.44 H new ATOM 0 HB ILE A 271 4.264 -2.498 -8.631 1.00 15.13 H new ATOM 0 HG12 ILE A 271 1.851 -2.723 -8.949 1.00 5.23 H new ATOM 0 HG13 ILE A 271 2.653 -4.277 -9.068 1.00 5.23 H new ATOM 0 HG21 ILE A 271 4.643 -4.791 -7.692 1.00 0.34 H new ATOM 0 HG22 ILE A 271 5.436 -3.521 -6.730 1.00 0.34 H new ATOM 0 HG23 ILE A 271 3.920 -4.255 -6.157 1.00 0.34 H new ATOM 0 HD11 ILE A 271 0.540 -4.471 -7.852 1.00 73.51 H new ATOM 0 HD12 ILE A 271 1.910 -4.850 -6.781 1.00 73.51 H new ATOM 0 HD13 ILE A 271 1.096 -3.272 -6.661 1.00 73.51 H new ATOM 686 N ASN A 272 4.771 -1.043 -4.918 1.00 73.43 N ATOM 687 CA ASN A 272 6.064 -1.004 -4.238 1.00 71.14 C ATOM 688 C ASN A 272 6.078 -2.033 -3.119 1.00 4.33 C ATOM 689 O ASN A 272 5.330 -1.896 -2.157 1.00 22.04 O ATOM 690 CB ASN A 272 6.399 0.384 -3.689 1.00 51.54 C ATOM 691 CG ASN A 272 6.462 1.475 -4.750 1.00 2.53 C ATOM 692 OD1 ASN A 272 7.500 1.713 -5.360 1.00 40.12 O ATOM 693 ND2 ASN A 272 5.343 2.159 -4.964 1.00 65.44 N ATOM 0 H ASN A 272 3.958 -0.985 -4.304 1.00 73.43 H new ATOM 0 HA ASN A 272 6.832 -1.242 -4.974 1.00 71.14 H new ATOM 0 HB2 ASN A 272 5.651 0.659 -2.945 1.00 51.54 H new ATOM 0 HB3 ASN A 272 7.359 0.337 -3.174 1.00 51.54 H new ATOM 0 HD21 ASN A 272 5.328 2.910 -5.654 1.00 65.44 H new ATOM 0 HD22 ASN A 272 4.499 1.933 -4.438 1.00 65.44 H new ATOM 700 N LEU A 273 6.909 -3.060 -3.247 1.00 74.10 N ATOM 701 CA LEU A 273 6.980 -4.110 -2.232 1.00 54.51 C ATOM 702 C LEU A 273 8.349 -4.088 -1.548 1.00 72.52 C ATOM 703 O LEU A 273 9.373 -4.398 -2.169 1.00 12.52 O ATOM 704 CB LEU A 273 6.716 -5.487 -2.883 1.00 15.01 C ATOM 705 CG LEU A 273 5.653 -6.394 -2.215 1.00 25.12 C ATOM 706 CD1 LEU A 273 6.019 -6.737 -0.778 1.00 74.30 C ATOM 707 CD2 LEU A 273 4.267 -5.761 -2.276 1.00 72.21 C ATOM 0 H LEU A 273 7.540 -3.190 -4.037 1.00 74.10 H new ATOM 0 HA LEU A 273 6.216 -3.931 -1.476 1.00 54.51 H new ATOM 0 HB2 LEU A 273 6.415 -5.320 -3.917 1.00 15.01 H new ATOM 0 HB3 LEU A 273 7.658 -6.034 -2.910 1.00 15.01 H new ATOM 0 HG LEU A 273 5.632 -7.324 -2.782 1.00 25.12 H new ATOM 0 HD11 LEU A 273 5.246 -7.374 -0.348 1.00 74.30 H new ATOM 0 HD12 LEU A 273 6.974 -7.263 -0.761 1.00 74.30 H new ATOM 0 HD13 LEU A 273 6.099 -5.820 -0.194 1.00 74.30 H new ATOM 0 HD21 LEU A 273 3.544 -6.422 -1.799 1.00 72.21 H new ATOM 0 HD22 LEU A 273 4.281 -4.803 -1.756 1.00 72.21 H new ATOM 0 HD23 LEU A 273 3.984 -5.604 -3.317 1.00 72.21 H new ATOM 719 N TYR A 274 8.359 -3.704 -0.274 1.00 62.35 N ATOM 720 CA TYR A 274 9.595 -3.615 0.501 1.00 44.54 C ATOM 721 C TYR A 274 9.715 -4.800 1.457 1.00 65.21 C ATOM 722 O TYR A 274 8.953 -4.916 2.457 1.00 60.14 O ATOM 723 CB TYR A 274 9.652 -2.312 1.297 1.00 15.01 C ATOM 724 CG TYR A 274 9.380 -1.055 0.496 1.00 50.22 C ATOM 725 CD1 TYR A 274 10.396 -0.393 -0.181 1.00 31.13 C ATOM 726 CD2 TYR A 274 8.096 -0.528 0.426 1.00 1.31 C ATOM 727 CE1 TYR A 274 10.136 0.756 -0.904 1.00 22.42 C ATOM 728 CE2 TYR A 274 7.832 0.614 -0.290 1.00 51.23 C ATOM 729 CZ TYR A 274 8.854 1.254 -0.954 1.00 71.55 C ATOM 730 OH TYR A 274 8.592 2.401 -1.667 1.00 61.42 O ATOM 0 H TYR A 274 7.520 -3.448 0.247 1.00 62.35 H new ATOM 0 HA TYR A 274 10.427 -3.633 -0.202 1.00 44.54 H new ATOM 0 HB2 TYR A 274 8.928 -2.369 2.110 1.00 15.01 H new ATOM 0 HB3 TYR A 274 10.638 -2.227 1.754 1.00 15.01 H new ATOM 0 HD1 TYR A 274 11.403 -0.781 -0.142 1.00 31.13 H new ATOM 0 HD2 TYR A 274 7.290 -1.026 0.945 1.00 1.31 H new ATOM 0 HE1 TYR A 274 10.935 1.260 -1.427 1.00 22.42 H new ATOM 0 HE2 TYR A 274 6.827 1.008 -0.332 1.00 51.23 H new ATOM 0 HH TYR A 274 7.634 2.449 -1.870 1.00 61.42 H new ATOM 740 N THR A 275 10.702 -5.657 1.150 1.00 65.40 N ATOM 741 CA THR A 275 10.975 -6.887 1.897 1.00 32.44 C ATOM 742 C THR A 275 12.494 -7.137 1.972 1.00 23.35 C ATOM 743 O THR A 275 13.159 -7.205 0.937 1.00 12.22 O ATOM 744 CB THR A 275 10.289 -8.123 1.232 1.00 3.13 C ATOM 745 OG1 THR A 275 10.571 -8.162 -0.175 1.00 74.14 O ATOM 746 CG2 THR A 275 8.779 -8.115 1.425 1.00 51.42 C ATOM 0 H THR A 275 11.338 -5.510 0.366 1.00 65.40 H new ATOM 0 HA THR A 275 10.568 -6.759 2.900 1.00 32.44 H new ATOM 0 HB THR A 275 10.698 -9.006 1.723 1.00 3.13 H new ATOM 0 HG1 THR A 275 11.507 -7.917 -0.328 1.00 74.14 H new ATOM 0 HG21 THR A 275 8.346 -8.993 0.946 1.00 51.42 H new ATOM 0 HG22 THR A 275 8.548 -8.132 2.490 1.00 51.42 H new ATOM 0 HG23 THR A 275 8.360 -7.214 0.978 1.00 51.42 H new ATOM 754 N ASP A 276 13.060 -7.235 3.185 1.00 74.22 N ATOM 755 CA ASP A 276 14.505 -7.488 3.315 1.00 62.32 C ATOM 756 C ASP A 276 14.836 -8.978 3.282 1.00 2.03 C ATOM 757 O ASP A 276 14.474 -9.738 4.175 1.00 21.14 O ATOM 758 CB ASP A 276 15.077 -6.859 4.580 1.00 5.40 C ATOM 759 CG ASP A 276 16.589 -6.818 4.555 1.00 62.41 C ATOM 760 OD1 ASP A 276 17.139 -6.183 3.636 1.00 0.54 O ATOM 761 OD2 ASP A 276 17.220 -7.426 5.431 1.00 12.45 O ATOM 0 H ASP A 276 12.557 -7.146 4.068 1.00 74.22 H new ATOM 0 HA ASP A 276 14.972 -7.018 2.450 1.00 62.32 H new ATOM 0 HB2 ASP A 276 14.688 -5.847 4.690 1.00 5.40 H new ATOM 0 HB3 ASP A 276 14.743 -7.425 5.450 1.00 5.40 H new ATOM 766 N LYS A 277 15.533 -9.387 2.243 1.00 71.01 N ATOM 767 CA LYS A 277 15.984 -10.773 2.105 1.00 12.30 C ATOM 768 C LYS A 277 17.316 -11.045 2.819 1.00 4.12 C ATOM 769 O LYS A 277 17.719 -12.204 2.931 1.00 1.52 O ATOM 770 CB LYS A 277 16.028 -11.177 0.628 1.00 12.01 C ATOM 771 CG LYS A 277 14.768 -11.899 0.122 1.00 21.01 C ATOM 772 CD LYS A 277 13.468 -11.150 0.436 1.00 44.33 C ATOM 773 CE LYS A 277 12.604 -10.967 -0.807 1.00 60.33 C ATOM 774 NZ LYS A 277 12.153 -12.261 -1.387 1.00 1.13 N ATOM 0 H LYS A 277 15.806 -8.780 1.470 1.00 71.01 H new ATOM 0 HA LYS A 277 15.251 -11.403 2.609 1.00 12.30 H new ATOM 0 HB2 LYS A 277 16.185 -10.282 0.025 1.00 12.01 H new ATOM 0 HB3 LYS A 277 16.890 -11.824 0.468 1.00 12.01 H new ATOM 0 HG2 LYS A 277 14.847 -12.038 -0.956 1.00 21.01 H new ATOM 0 HG3 LYS A 277 14.723 -12.892 0.569 1.00 21.01 H new ATOM 0 HD2 LYS A 277 12.906 -11.699 1.191 1.00 44.33 H new ATOM 0 HD3 LYS A 277 13.704 -10.174 0.861 1.00 44.33 H new ATOM 0 HE2 LYS A 277 11.732 -10.364 -0.553 1.00 60.33 H new ATOM 0 HE3 LYS A 277 13.167 -10.413 -1.558 1.00 60.33 H new ATOM 0 HZ1 LYS A 277 11.515 -12.079 -2.188 1.00 1.13 H new ATOM 0 HZ2 LYS A 277 12.979 -12.800 -1.718 1.00 1.13 H new ATOM 0 HZ3 LYS A 277 11.650 -12.810 -0.661 1.00 1.13 H new ATOM 788 N ASP A 278 17.994 -9.985 3.291 1.00 64.14 N ATOM 789 CA ASP A 278 19.280 -10.123 4.001 1.00 21.01 C ATOM 790 C ASP A 278 19.069 -10.695 5.411 1.00 13.14 C ATOM 791 O ASP A 278 19.905 -11.444 5.924 1.00 3.22 O ATOM 792 CB ASP A 278 19.981 -8.773 4.110 1.00 3.12 C ATOM 793 CG ASP A 278 21.476 -8.872 3.838 1.00 72.10 C ATOM 794 OD1 ASP A 278 22.238 -9.183 4.780 1.00 32.53 O ATOM 795 OD2 ASP A 278 21.896 -8.646 2.678 1.00 31.53 O ATOM 0 H ASP A 278 17.673 -9.022 3.194 1.00 64.14 H new ATOM 0 HA ASP A 278 19.902 -10.809 3.426 1.00 21.01 H new ATOM 0 HB2 ASP A 278 19.531 -8.075 3.404 1.00 3.12 H new ATOM 0 HB3 ASP A 278 19.822 -8.364 5.108 1.00 3.12 H new ATOM 800 N THR A 279 17.934 -10.330 6.027 1.00 1.11 N ATOM 801 CA THR A 279 17.485 -10.951 7.280 1.00 4.31 C ATOM 802 C THR A 279 16.578 -12.167 6.976 1.00 41.35 C ATOM 803 O THR A 279 16.298 -13.000 7.851 1.00 53.13 O ATOM 804 CB THR A 279 16.755 -9.911 8.195 1.00 0.52 C ATOM 805 OG1 THR A 279 16.338 -10.504 9.437 1.00 63.12 O ATOM 806 CG2 THR A 279 15.546 -9.294 7.504 1.00 44.41 C ATOM 0 H THR A 279 17.309 -9.605 5.675 1.00 1.11 H new ATOM 0 HA THR A 279 18.360 -11.304 7.825 1.00 4.31 H new ATOM 0 HB THR A 279 17.480 -9.123 8.400 1.00 0.52 H new ATOM 0 HG1 THR A 279 15.887 -9.829 9.986 1.00 63.12 H new ATOM 0 HG21 THR A 279 15.070 -8.579 8.174 1.00 44.41 H new ATOM 0 HG22 THR A 279 15.867 -8.783 6.597 1.00 44.41 H new ATOM 0 HG23 THR A 279 14.835 -10.079 7.246 1.00 44.41 H new ATOM 814 N GLY A 280 16.116 -12.248 5.721 1.00 35.51 N ATOM 815 CA GLY A 280 15.404 -13.416 5.231 1.00 53.12 C ATOM 816 C GLY A 280 13.908 -13.352 5.436 1.00 5.54 C ATOM 817 O GLY A 280 13.165 -14.159 4.875 1.00 33.10 O ATOM 0 H GLY A 280 16.228 -11.507 5.029 1.00 35.51 H new ATOM 0 HA2 GLY A 280 15.610 -13.535 4.167 1.00 53.12 H new ATOM 0 HA3 GLY A 280 15.792 -14.303 5.732 1.00 53.12 H new ATOM 821 N LYS A 281 13.460 -12.396 6.237 1.00 33.10 N ATOM 822 CA LYS A 281 12.050 -12.231 6.494 1.00 63.51 C ATOM 823 C LYS A 281 11.579 -10.886 5.933 1.00 62.03 C ATOM 824 O LYS A 281 12.323 -9.901 5.982 1.00 33.23 O ATOM 825 CB LYS A 281 11.754 -12.355 8.005 1.00 32.31 C ATOM 826 CG LYS A 281 12.430 -11.299 8.880 1.00 43.30 C ATOM 827 CD LYS A 281 12.286 -11.606 10.368 1.00 61.52 C ATOM 828 CE LYS A 281 13.534 -12.281 10.940 1.00 41.55 C ATOM 829 NZ LYS A 281 13.861 -13.574 10.273 1.00 33.03 N ATOM 0 H LYS A 281 14.060 -11.725 6.718 1.00 33.10 H new ATOM 0 HA LYS A 281 11.496 -13.023 5.991 1.00 63.51 H new ATOM 0 HB2 LYS A 281 10.676 -12.296 8.156 1.00 32.31 H new ATOM 0 HB3 LYS A 281 12.069 -13.342 8.343 1.00 32.31 H new ATOM 0 HG2 LYS A 281 13.488 -11.240 8.624 1.00 43.30 H new ATOM 0 HG3 LYS A 281 11.996 -10.322 8.669 1.00 43.30 H new ATOM 0 HD2 LYS A 281 12.093 -10.681 10.912 1.00 61.52 H new ATOM 0 HD3 LYS A 281 11.422 -12.252 10.522 1.00 61.52 H new ATOM 0 HE2 LYS A 281 14.383 -11.604 10.841 1.00 41.55 H new ATOM 0 HE3 LYS A 281 13.388 -12.456 12.006 1.00 41.55 H new ATOM 0 HZ1 LYS A 281 14.705 -13.989 10.716 1.00 33.03 H new ATOM 0 HZ2 LYS A 281 13.059 -14.229 10.374 1.00 33.03 H new ATOM 0 HZ3 LYS A 281 14.047 -13.407 9.263 1.00 33.03 H new ATOM 843 N PRO A 282 10.354 -10.837 5.360 1.00 75.21 N ATOM 844 CA PRO A 282 9.753 -9.596 4.858 1.00 61.34 C ATOM 845 C PRO A 282 9.676 -8.477 5.906 1.00 50.22 C ATOM 846 O PRO A 282 9.275 -8.702 7.051 1.00 64.23 O ATOM 847 CB PRO A 282 8.343 -10.015 4.421 1.00 11.50 C ATOM 848 CG PRO A 282 8.132 -11.398 4.932 1.00 31.44 C ATOM 849 CD PRO A 282 9.488 -12.001 5.089 1.00 3.21 C ATOM 0 HA PRO A 282 10.359 -9.174 4.056 1.00 61.34 H new ATOM 0 HB2 PRO A 282 7.594 -9.334 4.825 1.00 11.50 H new ATOM 0 HB3 PRO A 282 8.249 -9.985 3.336 1.00 11.50 H new ATOM 0 HG2 PRO A 282 7.601 -11.383 5.884 1.00 31.44 H new ATOM 0 HG3 PRO A 282 7.526 -11.980 4.238 1.00 31.44 H new ATOM 0 HD2 PRO A 282 9.515 -12.720 5.907 1.00 3.21 H new ATOM 0 HD3 PRO A 282 9.798 -12.531 4.188 1.00 3.21 H new ATOM 857 N LYS A 283 10.101 -7.278 5.473 1.00 70.03 N ATOM 858 CA LYS A 283 10.086 -6.049 6.289 1.00 31.21 C ATOM 859 C LYS A 283 8.676 -5.649 6.696 1.00 73.10 C ATOM 860 O LYS A 283 8.463 -5.112 7.787 1.00 12.30 O ATOM 861 CB LYS A 283 10.731 -4.897 5.508 1.00 40.41 C ATOM 862 CG LYS A 283 12.192 -4.681 5.843 1.00 51.21 C ATOM 863 CD LYS A 283 12.887 -3.775 4.834 1.00 40.50 C ATOM 864 CE LYS A 283 14.260 -3.346 5.335 1.00 52.21 C ATOM 865 NZ LYS A 283 15.250 -3.201 4.228 1.00 51.34 N ATOM 0 H LYS A 283 10.470 -7.132 4.533 1.00 70.03 H new ATOM 0 HA LYS A 283 10.653 -6.256 7.197 1.00 31.21 H new ATOM 0 HB2 LYS A 283 10.637 -5.095 4.440 1.00 40.41 H new ATOM 0 HB3 LYS A 283 10.181 -3.978 5.711 1.00 40.41 H new ATOM 0 HG2 LYS A 283 12.274 -4.244 6.838 1.00 51.21 H new ATOM 0 HG3 LYS A 283 12.702 -5.644 5.875 1.00 51.21 H new ATOM 0 HD2 LYS A 283 12.991 -4.297 3.883 1.00 40.50 H new ATOM 0 HD3 LYS A 283 12.273 -2.894 4.649 1.00 40.50 H new ATOM 0 HE2 LYS A 283 14.170 -2.398 5.865 1.00 52.21 H new ATOM 0 HE3 LYS A 283 14.627 -4.079 6.053 1.00 52.21 H new ATOM 0 HZ1 LYS A 283 16.020 -3.888 4.359 1.00 51.34 H new ATOM 0 HZ2 LYS A 283 14.780 -3.377 3.317 1.00 51.34 H new ATOM 0 HZ3 LYS A 283 15.641 -2.237 4.236 1.00 51.34 H new ATOM 879 N GLY A 284 7.728 -5.918 5.809 1.00 65.33 N ATOM 880 CA GLY A 284 6.347 -5.648 6.094 1.00 24.31 C ATOM 881 C GLY A 284 5.899 -4.310 5.583 1.00 15.21 C ATOM 882 O GLY A 284 4.919 -3.759 6.089 1.00 43.42 O ATOM 0 H GLY A 284 7.901 -6.323 4.889 1.00 65.33 H new ATOM 0 HA2 GLY A 284 5.729 -6.428 5.648 1.00 24.31 H new ATOM 0 HA3 GLY A 284 6.188 -5.692 7.171 1.00 24.31 H new ATOM 886 N GLU A 285 6.590 -3.786 4.572 1.00 14.05 N ATOM 887 CA GLU A 285 6.290 -2.449 4.104 1.00 53.23 C ATOM 888 C GLU A 285 5.871 -2.496 2.645 1.00 34.11 C ATOM 889 O GLU A 285 6.387 -3.301 1.871 1.00 14.41 O ATOM 890 CB GLU A 285 7.511 -1.541 4.313 1.00 31.14 C ATOM 891 CG GLU A 285 7.865 -1.293 5.770 1.00 42.11 C ATOM 892 CD GLU A 285 9.215 -0.628 5.934 1.00 34.32 C ATOM 893 OE1 GLU A 285 10.240 -1.348 5.918 1.00 45.52 O ATOM 894 OE2 GLU A 285 9.257 0.610 6.076 1.00 34.13 O ATOM 0 H GLU A 285 7.344 -4.260 4.075 1.00 14.05 H new ATOM 0 HA GLU A 285 5.460 -2.034 4.677 1.00 53.23 H new ATOM 0 HB2 GLU A 285 8.371 -1.988 3.813 1.00 31.14 H new ATOM 0 HB3 GLU A 285 7.323 -0.583 3.829 1.00 31.14 H new ATOM 0 HG2 GLU A 285 7.098 -0.667 6.225 1.00 42.11 H new ATOM 0 HG3 GLU A 285 7.863 -2.241 6.307 1.00 42.11 H new ATOM 901 N ALA A 286 4.895 -1.669 2.293 1.00 42.52 N ATOM 902 CA ALA A 286 4.447 -1.527 0.908 1.00 32.21 C ATOM 903 C ALA A 286 3.887 -0.134 0.693 1.00 33.32 C ATOM 904 O ALA A 286 3.274 0.416 1.595 1.00 31.12 O ATOM 905 CB ALA A 286 3.388 -2.570 0.557 1.00 72.15 C ATOM 0 H ALA A 286 4.391 -1.078 2.955 1.00 42.52 H new ATOM 0 HA ALA A 286 5.305 -1.684 0.255 1.00 32.21 H new ATOM 0 HB1 ALA A 286 3.076 -2.437 -0.479 1.00 72.15 H new ATOM 0 HB2 ALA A 286 3.805 -3.569 0.685 1.00 72.15 H new ATOM 0 HB3 ALA A 286 2.526 -2.449 1.214 1.00 72.15 H new ATOM 911 N THR A 287 4.109 0.456 -0.479 1.00 11.34 N ATOM 912 CA THR A 287 3.475 1.734 -0.805 1.00 72.23 C ATOM 913 C THR A 287 2.781 1.639 -2.157 1.00 34.12 C ATOM 914 O THR A 287 3.286 0.984 -3.077 1.00 72.54 O ATOM 915 CB THR A 287 4.455 2.948 -0.807 1.00 71.34 C ATOM 916 OG1 THR A 287 5.508 2.757 -1.748 1.00 31.53 O ATOM 917 CG2 THR A 287 5.072 3.174 0.559 1.00 1.05 C ATOM 0 H THR A 287 4.713 0.079 -1.209 1.00 11.34 H new ATOM 0 HA THR A 287 2.753 1.922 -0.010 1.00 72.23 H new ATOM 0 HB THR A 287 3.863 3.820 -1.084 1.00 71.34 H new ATOM 0 HG1 THR A 287 6.098 3.539 -1.742 1.00 31.53 H new ATOM 0 HG21 THR A 287 5.748 4.028 0.516 1.00 1.05 H new ATOM 0 HG22 THR A 287 4.284 3.371 1.286 1.00 1.05 H new ATOM 0 HG23 THR A 287 5.628 2.286 0.859 1.00 1.05 H new ATOM 925 N VAL A 288 1.596 2.246 -2.270 1.00 10.42 N ATOM 926 CA VAL A 288 0.848 2.232 -3.534 1.00 23.05 C ATOM 927 C VAL A 288 0.295 3.652 -3.840 1.00 3.52 C ATOM 928 O VAL A 288 0.010 4.433 -2.935 1.00 51.40 O ATOM 929 CB VAL A 288 -0.288 1.141 -3.597 1.00 11.14 C ATOM 930 CG1 VAL A 288 0.221 -0.286 -3.304 1.00 25.51 C ATOM 931 CG2 VAL A 288 -1.454 1.465 -2.681 1.00 42.52 C ATOM 0 H VAL A 288 1.136 2.749 -1.511 1.00 10.42 H new ATOM 0 HA VAL A 288 1.555 1.944 -4.312 1.00 23.05 H new ATOM 0 HB VAL A 288 -0.638 1.165 -4.629 1.00 11.14 H new ATOM 0 HG11 VAL A 288 -0.611 -0.988 -3.363 1.00 25.51 H new ATOM 0 HG12 VAL A 288 0.980 -0.559 -4.037 1.00 25.51 H new ATOM 0 HG13 VAL A 288 0.654 -0.320 -2.304 1.00 25.51 H new ATOM 0 HG21 VAL A 288 -2.209 0.683 -2.762 1.00 42.52 H new ATOM 0 HG22 VAL A 288 -1.102 1.524 -1.651 1.00 42.52 H new ATOM 0 HG23 VAL A 288 -1.890 2.421 -2.971 1.00 42.52 H new ATOM 941 N SER A 289 0.224 3.990 -5.120 1.00 42.14 N ATOM 942 CA SER A 289 -0.165 5.326 -5.586 1.00 73.11 C ATOM 943 C SER A 289 -1.642 5.376 -6.010 1.00 12.33 C ATOM 944 O SER A 289 -2.045 4.700 -6.953 1.00 31.31 O ATOM 945 CB SER A 289 0.716 5.705 -6.789 1.00 51.54 C ATOM 946 OG SER A 289 0.486 7.035 -7.207 1.00 44.21 O ATOM 0 H SER A 289 0.436 3.341 -5.878 1.00 42.14 H new ATOM 0 HA SER A 289 -0.028 6.028 -4.763 1.00 73.11 H new ATOM 0 HB2 SER A 289 1.766 5.583 -6.524 1.00 51.54 H new ATOM 0 HB3 SER A 289 0.515 5.024 -7.616 1.00 51.54 H new ATOM 0 HG SER A 289 0.178 7.037 -8.137 1.00 44.21 H new ATOM 952 N PHE A 290 -2.427 6.224 -5.356 1.00 34.51 N ATOM 953 CA PHE A 290 -3.851 6.314 -5.664 1.00 44.10 C ATOM 954 C PHE A 290 -4.156 7.423 -6.672 1.00 2.45 C ATOM 955 O PHE A 290 -3.299 8.270 -6.950 1.00 60.30 O ATOM 956 CB PHE A 290 -4.675 6.481 -4.390 1.00 53.23 C ATOM 957 CG PHE A 290 -5.762 5.447 -4.296 1.00 11.42 C ATOM 958 CD1 PHE A 290 -5.445 4.092 -4.336 1.00 51.11 C ATOM 959 CD2 PHE A 290 -7.090 5.818 -4.187 1.00 24.33 C ATOM 960 CE1 PHE A 290 -6.432 3.133 -4.271 1.00 11.04 C ATOM 961 CE2 PHE A 290 -8.082 4.859 -4.118 1.00 13.21 C ATOM 962 CZ PHE A 290 -7.751 3.516 -4.158 1.00 32.00 C ATOM 0 H PHE A 290 -2.108 6.852 -4.618 1.00 34.51 H new ATOM 0 HA PHE A 290 -4.138 5.374 -6.134 1.00 44.10 H new ATOM 0 HB2 PHE A 290 -4.022 6.404 -3.521 1.00 53.23 H new ATOM 0 HB3 PHE A 290 -5.117 7.477 -4.369 1.00 53.23 H new ATOM 0 HD1 PHE A 290 -4.412 3.789 -4.419 1.00 51.11 H new ATOM 0 HD2 PHE A 290 -7.353 6.865 -4.156 1.00 24.33 H new ATOM 0 HE1 PHE A 290 -6.173 2.085 -4.308 1.00 11.04 H new ATOM 0 HE2 PHE A 290 -9.116 5.158 -4.033 1.00 13.21 H new ATOM 0 HZ PHE A 290 -8.527 2.767 -4.101 1.00 32.00 H new ATOM 972 N ASP A 291 -5.375 7.362 -7.233 1.00 15.42 N ATOM 973 CA ASP A 291 -5.825 8.264 -8.302 1.00 51.20 C ATOM 974 C ASP A 291 -6.090 9.685 -7.782 1.00 71.13 C ATOM 975 O ASP A 291 -5.597 10.660 -8.354 1.00 21.04 O ATOM 976 CB ASP A 291 -7.109 7.686 -8.941 1.00 40.20 C ATOM 977 CG ASP A 291 -7.365 8.181 -10.360 1.00 61.32 C ATOM 978 OD1 ASP A 291 -7.619 9.389 -10.557 1.00 1.33 O ATOM 979 OD2 ASP A 291 -7.315 7.347 -11.286 1.00 54.11 O ATOM 0 H ASP A 291 -6.080 6.680 -6.954 1.00 15.42 H new ATOM 0 HA ASP A 291 -5.031 8.335 -9.046 1.00 51.20 H new ATOM 0 HB2 ASP A 291 -7.040 6.598 -8.952 1.00 40.20 H new ATOM 0 HB3 ASP A 291 -7.963 7.945 -8.316 1.00 40.20 H new ATOM 984 N ASP A 292 -6.825 9.780 -6.676 1.00 45.34 N ATOM 985 CA ASP A 292 -7.257 11.061 -6.138 1.00 23.42 C ATOM 986 C ASP A 292 -6.789 11.191 -4.683 1.00 75.31 C ATOM 987 O ASP A 292 -6.885 10.216 -3.918 1.00 42.23 O ATOM 988 CB ASP A 292 -8.797 11.145 -6.219 1.00 61.25 C ATOM 989 CG ASP A 292 -9.333 12.533 -6.550 1.00 12.00 C ATOM 990 OD1 ASP A 292 -8.667 13.279 -7.299 1.00 54.13 O ATOM 991 OD2 ASP A 292 -10.426 12.873 -6.060 1.00 1.34 O ATOM 0 H ASP A 292 -7.135 8.974 -6.133 1.00 45.34 H new ATOM 0 HA ASP A 292 -6.823 11.876 -6.717 1.00 23.42 H new ATOM 0 HB2 ASP A 292 -9.148 10.443 -6.975 1.00 61.25 H new ATOM 0 HB3 ASP A 292 -9.217 10.824 -5.266 1.00 61.25 H new ATOM 996 N PRO A 293 -6.268 12.392 -4.279 1.00 42.42 N ATOM 997 CA PRO A 293 -5.833 12.670 -2.894 1.00 43.44 C ATOM 998 C PRO A 293 -6.915 12.534 -1.768 1.00 1.03 C ATOM 999 O PRO A 293 -6.539 12.090 -0.678 1.00 51.52 O ATOM 1000 CB PRO A 293 -5.269 14.098 -2.927 1.00 2.23 C ATOM 1001 CG PRO A 293 -5.617 14.685 -4.259 1.00 72.23 C ATOM 1002 CD PRO A 293 -6.057 13.567 -5.164 1.00 31.13 C ATOM 0 HA PRO A 293 -5.111 11.904 -2.613 1.00 43.44 H new ATOM 0 HB2 PRO A 293 -5.693 14.697 -2.121 1.00 2.23 H new ATOM 0 HB3 PRO A 293 -4.189 14.088 -2.782 1.00 2.23 H new ATOM 0 HG2 PRO A 293 -6.412 15.424 -4.153 1.00 72.23 H new ATOM 0 HG3 PRO A 293 -4.756 15.202 -4.684 1.00 72.23 H new ATOM 0 HD2 PRO A 293 -6.974 13.829 -5.692 1.00 31.13 H new ATOM 0 HD3 PRO A 293 -5.302 13.356 -5.921 1.00 31.13 H new ATOM 1010 N PRO A 294 -8.246 12.925 -1.929 1.00 63.43 N ATOM 1011 CA PRO A 294 -9.213 12.810 -0.828 1.00 33.40 C ATOM 1012 C PRO A 294 -9.555 11.362 -0.469 1.00 54.44 C ATOM 1013 O PRO A 294 -9.875 11.074 0.680 1.00 70.34 O ATOM 1014 CB PRO A 294 -10.460 13.542 -1.327 1.00 52.42 C ATOM 1015 CG PRO A 294 -10.372 13.521 -2.809 1.00 3.43 C ATOM 1016 CD PRO A 294 -8.914 13.450 -3.152 1.00 71.20 C ATOM 0 HA PRO A 294 -8.799 13.234 0.087 1.00 33.40 H new ATOM 0 HB2 PRO A 294 -11.368 13.048 -0.982 1.00 52.42 H new ATOM 0 HB3 PRO A 294 -10.490 14.565 -0.951 1.00 52.42 H new ATOM 0 HG2 PRO A 294 -10.908 12.664 -3.217 1.00 3.43 H new ATOM 0 HG3 PRO A 294 -10.827 14.414 -3.237 1.00 3.43 H new ATOM 0 HD2 PRO A 294 -8.743 12.794 -4.006 1.00 71.20 H new ATOM 0 HD3 PRO A 294 -8.525 14.432 -3.421 1.00 71.20 H new ATOM 1024 N SER A 295 -9.477 10.475 -1.472 1.00 22.44 N ATOM 1025 CA SER A 295 -9.720 9.042 -1.317 1.00 41.01 C ATOM 1026 C SER A 295 -8.665 8.367 -0.427 1.00 11.14 C ATOM 1027 O SER A 295 -8.959 7.368 0.221 1.00 63.51 O ATOM 1028 CB SER A 295 -9.721 8.383 -2.698 1.00 45.21 C ATOM 1029 OG SER A 295 -10.647 9.011 -3.574 1.00 54.42 O ATOM 0 H SER A 295 -9.239 10.742 -2.427 1.00 22.44 H new ATOM 0 HA SER A 295 -10.687 8.917 -0.830 1.00 41.01 H new ATOM 0 HB2 SER A 295 -8.720 8.434 -3.127 1.00 45.21 H new ATOM 0 HB3 SER A 295 -9.972 7.327 -2.598 1.00 45.21 H new ATOM 0 HG SER A 295 -10.622 8.568 -4.448 1.00 54.42 H new ATOM 1035 N ALA A 296 -7.454 8.935 -0.403 1.00 51.35 N ATOM 1036 CA ALA A 296 -6.328 8.388 0.355 1.00 4.40 C ATOM 1037 C ALA A 296 -6.470 8.640 1.861 1.00 34.44 C ATOM 1038 O ALA A 296 -6.240 7.737 2.660 1.00 21.23 O ATOM 1039 CB ALA A 296 -5.025 8.977 -0.166 1.00 51.40 C ATOM 0 H ALA A 296 -7.229 9.790 -0.911 1.00 51.35 H new ATOM 0 HA ALA A 296 -6.321 7.307 0.213 1.00 4.40 H new ATOM 0 HB1 ALA A 296 -4.189 8.568 0.400 1.00 51.40 H new ATOM 0 HB2 ALA A 296 -4.907 8.725 -1.220 1.00 51.40 H new ATOM 0 HB3 ALA A 296 -5.044 10.061 -0.052 1.00 51.40 H new ATOM 1045 N LYS A 297 -6.867 9.864 2.240 1.00 30.32 N ATOM 1046 CA LYS A 297 -7.054 10.225 3.655 1.00 63.25 C ATOM 1047 C LYS A 297 -8.340 9.615 4.238 1.00 0.22 C ATOM 1048 O LYS A 297 -8.410 9.277 5.434 1.00 21.32 O ATOM 1049 CB LYS A 297 -7.030 11.750 3.845 1.00 75.33 C ATOM 1050 CG LYS A 297 -7.980 12.534 2.945 1.00 45.22 C ATOM 1051 CD LYS A 297 -8.183 13.970 3.422 1.00 3.23 C ATOM 1052 CE LYS A 297 -8.986 14.023 4.716 1.00 41.31 C ATOM 1053 NZ LYS A 297 -9.182 15.415 5.191 1.00 21.42 N ATOM 0 H LYS A 297 -7.065 10.622 1.586 1.00 30.32 H new ATOM 0 HA LYS A 297 -6.216 9.802 4.209 1.00 63.25 H new ATOM 0 HB2 LYS A 297 -7.272 11.974 4.884 1.00 75.33 H new ATOM 0 HB3 LYS A 297 -6.014 12.105 3.671 1.00 75.33 H new ATOM 0 HG2 LYS A 297 -7.587 12.544 1.928 1.00 45.22 H new ATOM 0 HG3 LYS A 297 -8.944 12.026 2.909 1.00 45.22 H new ATOM 0 HD2 LYS A 297 -7.213 14.444 3.575 1.00 3.23 H new ATOM 0 HD3 LYS A 297 -8.698 14.541 2.650 1.00 3.23 H new ATOM 0 HE2 LYS A 297 -9.957 13.553 4.560 1.00 41.31 H new ATOM 0 HE3 LYS A 297 -8.473 13.446 5.485 1.00 41.31 H new ATOM 0 HZ1 LYS A 297 -9.733 15.406 6.073 1.00 21.42 H new ATOM 0 HZ2 LYS A 297 -8.256 15.856 5.365 1.00 21.42 H new ATOM 0 HZ3 LYS A 297 -9.695 15.960 4.468 1.00 21.42 H new ATOM 1067 N ALA A 298 -9.349 9.459 3.375 1.00 30.53 N ATOM 1068 CA ALA A 298 -10.589 8.790 3.744 1.00 31.11 C ATOM 1069 C ALA A 298 -10.348 7.299 3.972 1.00 71.45 C ATOM 1070 O ALA A 298 -10.969 6.690 4.839 1.00 32.21 O ATOM 1071 CB ALA A 298 -11.653 9.016 2.682 1.00 33.25 C ATOM 0 H ALA A 298 -9.325 9.791 2.411 1.00 30.53 H new ATOM 0 HA ALA A 298 -10.949 9.219 4.679 1.00 31.11 H new ATOM 0 HB1 ALA A 298 -12.572 8.509 2.974 1.00 33.25 H new ATOM 0 HB2 ALA A 298 -11.844 10.084 2.580 1.00 33.25 H new ATOM 0 HB3 ALA A 298 -11.306 8.617 1.729 1.00 33.25 H new ATOM 1077 N ALA A 299 -9.403 6.742 3.204 1.00 63.13 N ATOM 1078 CA ALA A 299 -8.926 5.374 3.398 1.00 63.35 C ATOM 1079 C ALA A 299 -8.160 5.230 4.708 1.00 53.35 C ATOM 1080 O ALA A 299 -8.131 4.160 5.283 1.00 1.03 O ATOM 1081 CB ALA A 299 -8.044 4.927 2.244 1.00 54.41 C ATOM 0 H ALA A 299 -8.950 7.230 2.432 1.00 63.13 H new ATOM 0 HA ALA A 299 -9.809 4.736 3.436 1.00 63.35 H new ATOM 0 HB1 ALA A 299 -7.706 3.906 2.419 1.00 54.41 H new ATOM 0 HB2 ALA A 299 -8.613 4.967 1.315 1.00 54.41 H new ATOM 0 HB3 ALA A 299 -7.180 5.587 2.169 1.00 54.41 H new ATOM 1087 N ILE A 300 -7.531 6.307 5.180 1.00 52.32 N ATOM 1088 CA ILE A 300 -6.918 6.298 6.515 1.00 33.41 C ATOM 1089 C ILE A 300 -7.996 6.207 7.622 1.00 72.32 C ATOM 1090 O ILE A 300 -7.759 5.614 8.676 1.00 51.33 O ATOM 1091 CB ILE A 300 -5.957 7.513 6.756 1.00 0.34 C ATOM 1092 CG1 ILE A 300 -4.956 7.619 5.600 1.00 22.22 C ATOM 1093 CG2 ILE A 300 -5.188 7.347 8.070 1.00 3.15 C ATOM 1094 CD1 ILE A 300 -4.017 8.807 5.654 1.00 51.35 C ATOM 0 H ILE A 300 -7.431 7.185 4.670 1.00 52.32 H new ATOM 0 HA ILE A 300 -6.298 5.403 6.564 1.00 33.41 H new ATOM 0 HB ILE A 300 -6.560 8.419 6.812 1.00 0.34 H new ATOM 0 HG12 ILE A 300 -4.359 6.707 5.575 1.00 22.22 H new ATOM 0 HG13 ILE A 300 -5.513 7.661 4.664 1.00 22.22 H new ATOM 0 HG21 ILE A 300 -4.528 8.202 8.216 1.00 3.15 H new ATOM 0 HG22 ILE A 300 -5.893 7.288 8.899 1.00 3.15 H new ATOM 0 HG23 ILE A 300 -4.595 6.433 8.032 1.00 3.15 H new ATOM 0 HD11 ILE A 300 -3.353 8.785 4.790 1.00 51.35 H new ATOM 0 HD12 ILE A 300 -4.597 9.730 5.642 1.00 51.35 H new ATOM 0 HD13 ILE A 300 -3.425 8.762 6.568 1.00 51.35 H new ATOM 1106 N ASP A 301 -9.184 6.786 7.394 1.00 1.40 N ATOM 1107 CA ASP A 301 -10.246 6.684 8.408 1.00 34.14 C ATOM 1108 C ASP A 301 -10.962 5.302 8.428 1.00 63.13 C ATOM 1109 O ASP A 301 -10.919 4.613 9.450 1.00 73.11 O ATOM 1110 CB ASP A 301 -11.271 7.803 8.168 1.00 32.45 C ATOM 1111 CG ASP A 301 -12.410 7.814 9.177 1.00 73.10 C ATOM 1112 OD1 ASP A 301 -12.236 8.407 10.259 1.00 64.21 O ATOM 1113 OD2 ASP A 301 -13.489 7.259 8.874 1.00 62.42 O ATOM 0 H ASP A 301 -9.429 7.309 6.553 1.00 1.40 H new ATOM 0 HA ASP A 301 -9.771 6.790 9.383 1.00 34.14 H new ATOM 0 HB2 ASP A 301 -10.760 8.765 8.200 1.00 32.45 H new ATOM 0 HB3 ASP A 301 -11.686 7.695 7.166 1.00 32.45 H new ATOM 1118 N TRP A 302 -11.598 4.882 7.319 1.00 4.22 N ATOM 1119 CA TRP A 302 -12.342 3.601 7.316 1.00 20.35 C ATOM 1120 C TRP A 302 -11.539 2.355 6.906 1.00 71.25 C ATOM 1121 O TRP A 302 -11.778 1.267 7.440 1.00 41.33 O ATOM 1122 CB TRP A 302 -13.697 3.652 6.570 1.00 1.54 C ATOM 1123 CG TRP A 302 -13.819 4.662 5.465 1.00 42.11 C ATOM 1124 CD1 TRP A 302 -14.433 5.876 5.544 1.00 11.12 C ATOM 1125 CD2 TRP A 302 -13.341 4.543 4.123 1.00 44.54 C ATOM 1126 NE1 TRP A 302 -14.381 6.514 4.332 1.00 73.35 N ATOM 1127 CE2 TRP A 302 -13.711 5.718 3.442 1.00 64.44 C ATOM 1128 CE3 TRP A 302 -12.645 3.559 3.433 1.00 21.52 C ATOM 1129 CZ2 TRP A 302 -13.387 5.936 2.110 1.00 1.02 C ATOM 1130 CZ3 TRP A 302 -12.319 3.775 2.115 1.00 50.04 C ATOM 1131 CH2 TRP A 302 -12.696 4.955 1.461 1.00 62.05 C ATOM 0 H TRP A 302 -11.615 5.391 6.435 1.00 4.22 H new ATOM 0 HA TRP A 302 -12.554 3.476 8.378 1.00 20.35 H new ATOM 0 HB2 TRP A 302 -13.893 2.665 6.152 1.00 1.54 H new ATOM 0 HB3 TRP A 302 -14.481 3.850 7.301 1.00 1.54 H new ATOM 0 HD1 TRP A 302 -14.894 6.278 6.434 1.00 11.12 H new ATOM 0 HE1 TRP A 302 -14.777 7.431 4.127 1.00 73.35 H new ATOM 0 HE3 TRP A 302 -12.364 2.639 3.924 1.00 21.52 H new ATOM 0 HZ2 TRP A 302 -13.671 6.848 1.606 1.00 1.02 H new ATOM 0 HZ3 TRP A 302 -11.763 3.023 1.575 1.00 50.04 H new ATOM 0 HH2 TRP A 302 -12.434 5.091 0.422 1.00 62.05 H new ATOM 1142 N PHE A 303 -10.602 2.503 5.956 1.00 41.02 N ATOM 1143 CA PHE A 303 -9.921 1.351 5.322 1.00 52.54 C ATOM 1144 C PHE A 303 -8.714 0.915 6.165 1.00 24.15 C ATOM 1145 O PHE A 303 -8.205 -0.202 6.023 1.00 22.31 O ATOM 1146 CB PHE A 303 -9.496 1.767 3.904 1.00 2.03 C ATOM 1147 CG PHE A 303 -9.036 0.692 2.961 1.00 4.02 C ATOM 1148 CD1 PHE A 303 -9.919 -0.253 2.467 1.00 44.44 C ATOM 1149 CD2 PHE A 303 -7.727 0.675 2.516 1.00 21.15 C ATOM 1150 CE1 PHE A 303 -9.497 -1.204 1.554 1.00 44.14 C ATOM 1151 CE2 PHE A 303 -7.305 -0.262 1.599 1.00 12.14 C ATOM 1152 CZ PHE A 303 -8.186 -1.204 1.114 1.00 41.21 C ATOM 0 H PHE A 303 -10.294 3.410 5.606 1.00 41.02 H new ATOM 0 HA PHE A 303 -10.595 0.496 5.261 1.00 52.54 H new ATOM 0 HB2 PHE A 303 -10.339 2.280 3.440 1.00 2.03 H new ATOM 0 HB3 PHE A 303 -8.691 2.496 3.997 1.00 2.03 H new ATOM 0 HD1 PHE A 303 -10.947 -0.248 2.797 1.00 44.44 H new ATOM 0 HD2 PHE A 303 -7.026 1.406 2.892 1.00 21.15 H new ATOM 0 HE1 PHE A 303 -10.191 -1.945 1.186 1.00 44.14 H new ATOM 0 HE2 PHE A 303 -6.280 -0.258 1.259 1.00 12.14 H new ATOM 0 HZ PHE A 303 -7.855 -1.938 0.394 1.00 41.21 H new ATOM 1162 N ASP A 304 -8.273 1.819 7.035 1.00 71.12 N ATOM 1163 CA ASP A 304 -7.247 1.530 8.024 1.00 40.41 C ATOM 1164 C ASP A 304 -7.911 1.219 9.384 1.00 24.33 C ATOM 1165 O ASP A 304 -9.144 1.210 9.489 1.00 12.45 O ATOM 1166 CB ASP A 304 -6.325 2.744 8.168 1.00 52.24 C ATOM 1167 CG ASP A 304 -4.992 2.407 8.799 1.00 21.21 C ATOM 1168 OD1 ASP A 304 -4.576 1.234 8.689 1.00 2.54 O ATOM 1169 OD2 ASP A 304 -4.351 3.308 9.389 1.00 52.42 O ATOM 0 H ASP A 304 -8.621 2.777 7.071 1.00 71.12 H new ATOM 0 HA ASP A 304 -6.664 0.667 7.703 1.00 40.41 H new ATOM 0 HB2 ASP A 304 -6.154 3.181 7.184 1.00 52.24 H new ATOM 0 HB3 ASP A 304 -6.824 3.502 8.771 1.00 52.24 H new ATOM 1174 N GLY A 305 -7.093 0.964 10.419 1.00 24.34 N ATOM 1175 CA GLY A 305 -7.602 0.759 11.780 1.00 14.43 C ATOM 1176 C GLY A 305 -7.958 -0.687 12.060 1.00 14.25 C ATOM 1177 O GLY A 305 -8.613 -0.999 13.065 1.00 25.41 O ATOM 0 H GLY A 305 -6.079 0.896 10.336 1.00 24.34 H new ATOM 0 HA2 GLY A 305 -6.851 1.090 12.498 1.00 14.43 H new ATOM 0 HA3 GLY A 305 -8.484 1.382 11.931 1.00 14.43 H new ATOM 1181 N LYS A 306 -7.514 -1.560 11.172 1.00 1.41 N ATOM 1182 CA LYS A 306 -7.890 -2.963 11.199 1.00 20.43 C ATOM 1183 C LYS A 306 -6.647 -3.842 11.026 1.00 35.14 C ATOM 1184 O LYS A 306 -5.527 -3.410 11.332 1.00 64.22 O ATOM 1185 CB LYS A 306 -8.958 -3.207 10.106 1.00 72.02 C ATOM 1186 CG LYS A 306 -8.542 -2.778 8.695 1.00 1.05 C ATOM 1187 CD LYS A 306 -9.753 -2.477 7.813 1.00 25.32 C ATOM 1188 CE LYS A 306 -10.617 -3.700 7.559 1.00 70.31 C ATOM 1189 NZ LYS A 306 -9.932 -4.702 6.699 1.00 73.13 N ATOM 0 H LYS A 306 -6.881 -1.315 10.410 1.00 1.41 H new ATOM 0 HA LYS A 306 -8.326 -3.232 12.161 1.00 20.43 H new ATOM 0 HB2 LYS A 306 -9.205 -4.268 10.090 1.00 72.02 H new ATOM 0 HB3 LYS A 306 -9.867 -2.672 10.380 1.00 72.02 H new ATOM 0 HG2 LYS A 306 -7.908 -1.893 8.756 1.00 1.05 H new ATOM 0 HG3 LYS A 306 -7.945 -3.567 8.236 1.00 1.05 H new ATOM 0 HD2 LYS A 306 -10.357 -1.703 8.286 1.00 25.32 H new ATOM 0 HD3 LYS A 306 -9.411 -2.076 6.859 1.00 25.32 H new ATOM 0 HE2 LYS A 306 -10.881 -4.160 8.511 1.00 70.31 H new ATOM 0 HE3 LYS A 306 -11.549 -3.392 7.084 1.00 70.31 H new ATOM 0 HZ1 LYS A 306 -10.588 -5.480 6.482 1.00 73.13 H new ATOM 0 HZ2 LYS A 306 -9.627 -4.249 5.814 1.00 73.13 H new ATOM 0 HZ3 LYS A 306 -9.102 -5.079 7.199 1.00 73.13 H new ATOM 1203 N GLU A 307 -6.843 -5.079 10.599 1.00 45.13 N ATOM 1204 CA GLU A 307 -5.743 -5.984 10.339 1.00 24.24 C ATOM 1205 C GLU A 307 -5.818 -6.557 8.917 1.00 1.12 C ATOM 1206 O GLU A 307 -6.902 -6.749 8.350 1.00 4.22 O ATOM 1207 CB GLU A 307 -5.685 -7.110 11.405 1.00 40.32 C ATOM 1208 CG GLU A 307 -6.907 -8.038 11.501 1.00 24.32 C ATOM 1209 CD GLU A 307 -8.133 -7.416 12.157 1.00 23.44 C ATOM 1210 OE1 GLU A 307 -8.191 -7.373 13.401 1.00 45.22 O ATOM 1211 OE2 GLU A 307 -9.039 -6.969 11.416 1.00 50.34 O ATOM 0 H GLU A 307 -7.765 -5.479 10.425 1.00 45.13 H new ATOM 0 HA GLU A 307 -4.816 -5.414 10.411 1.00 24.24 H new ATOM 0 HB2 GLU A 307 -4.807 -7.724 11.203 1.00 40.32 H new ATOM 0 HB3 GLU A 307 -5.533 -6.647 12.380 1.00 40.32 H new ATOM 0 HG2 GLU A 307 -7.177 -8.365 10.497 1.00 24.32 H new ATOM 0 HG3 GLU A 307 -6.625 -8.929 12.062 1.00 24.32 H new ATOM 1218 N PHE A 308 -4.636 -6.767 8.348 1.00 22.35 N ATOM 1219 CA PHE A 308 -4.445 -7.411 7.054 1.00 54.43 C ATOM 1220 C PHE A 308 -3.680 -8.709 7.287 1.00 4.00 C ATOM 1221 O PHE A 308 -2.547 -8.684 7.776 1.00 1.33 O ATOM 1222 CB PHE A 308 -3.681 -6.455 6.116 1.00 2.51 C ATOM 1223 CG PHE A 308 -3.207 -7.029 4.794 1.00 74.02 C ATOM 1224 CD1 PHE A 308 -4.063 -7.151 3.704 1.00 40.12 C ATOM 1225 CD2 PHE A 308 -1.889 -7.422 4.641 1.00 24.25 C ATOM 1226 CE1 PHE A 308 -3.603 -7.660 2.490 1.00 3.10 C ATOM 1227 CE2 PHE A 308 -1.432 -7.926 3.445 1.00 1.35 C ATOM 1228 CZ PHE A 308 -2.278 -8.049 2.367 1.00 23.22 C ATOM 0 H PHE A 308 -3.759 -6.486 8.787 1.00 22.35 H new ATOM 0 HA PHE A 308 -5.398 -7.642 6.579 1.00 54.43 H new ATOM 0 HB2 PHE A 308 -4.324 -5.601 5.905 1.00 2.51 H new ATOM 0 HB3 PHE A 308 -2.812 -6.075 6.653 1.00 2.51 H new ATOM 0 HD1 PHE A 308 -5.095 -6.848 3.799 1.00 40.12 H new ATOM 0 HD2 PHE A 308 -1.208 -7.332 5.474 1.00 24.25 H new ATOM 0 HE1 PHE A 308 -4.276 -7.751 1.650 1.00 3.10 H new ATOM 0 HE2 PHE A 308 -0.399 -8.228 3.352 1.00 1.35 H new ATOM 0 HZ PHE A 308 -1.912 -8.446 1.431 1.00 23.22 H new ATOM 1238 N HIS A 309 -4.348 -9.835 6.977 1.00 31.25 N ATOM 1239 CA HIS A 309 -3.803 -11.215 7.133 1.00 24.22 C ATOM 1240 C HIS A 309 -3.527 -11.580 8.602 1.00 74.54 C ATOM 1241 O HIS A 309 -2.669 -12.420 8.887 1.00 54.21 O ATOM 1242 CB HIS A 309 -2.516 -11.433 6.287 1.00 62.50 C ATOM 1243 CG HIS A 309 -2.729 -11.553 4.807 1.00 43.13 C ATOM 1244 ND1 HIS A 309 -1.794 -12.098 3.966 1.00 13.21 N ATOM 1245 CD2 HIS A 309 -3.760 -11.182 4.016 1.00 2.45 C ATOM 1246 CE1 HIS A 309 -2.237 -12.050 2.729 1.00 42.21 C ATOM 1247 NE2 HIS A 309 -3.431 -11.504 2.727 1.00 41.33 N ATOM 0 H HIS A 309 -5.297 -9.822 6.604 1.00 31.25 H new ATOM 0 HA HIS A 309 -4.582 -11.880 6.761 1.00 24.22 H new ATOM 0 HB2 HIS A 309 -1.835 -10.602 6.472 1.00 62.50 H new ATOM 0 HB3 HIS A 309 -2.019 -12.337 6.639 1.00 62.50 H new ATOM 0 HD1 HIS A 309 -0.894 -12.481 4.255 1.00 13.21 H new ATOM 0 HD2 HIS A 309 -4.678 -10.716 4.342 1.00 2.45 H new ATOM 0 HE1 HIS A 309 -1.706 -12.402 1.857 1.00 42.21 H new ATOM 1256 N GLY A 310 -4.297 -10.979 9.519 1.00 24.33 N ATOM 1257 CA GLY A 310 -4.149 -11.254 10.942 1.00 2.35 C ATOM 1258 C GLY A 310 -3.068 -10.429 11.626 1.00 63.14 C ATOM 1259 O GLY A 310 -2.764 -10.664 12.796 1.00 34.25 O ATOM 0 H GLY A 310 -5.026 -10.301 9.295 1.00 24.33 H new ATOM 0 HA2 GLY A 310 -5.102 -11.067 11.438 1.00 2.35 H new ATOM 0 HA3 GLY A 310 -3.922 -12.312 11.075 1.00 2.35 H new ATOM 1263 N ASN A 311 -2.491 -9.469 10.907 1.00 44.54 N ATOM 1264 CA ASN A 311 -1.469 -8.594 11.469 1.00 51.31 C ATOM 1265 C ASN A 311 -1.898 -7.148 11.270 1.00 44.43 C ATOM 1266 O ASN A 311 -2.535 -6.836 10.271 1.00 24.23 O ATOM 1267 CB ASN A 311 -0.115 -8.851 10.796 1.00 3.54 C ATOM 1268 CG ASN A 311 1.044 -8.710 11.769 1.00 22.22 C ATOM 1269 OD1 ASN A 311 1.421 -9.670 12.439 1.00 21.24 O ATOM 1270 ND2 ASN A 311 1.620 -7.521 11.848 1.00 14.30 N ATOM 0 H ASN A 311 -2.716 -9.278 9.931 1.00 44.54 H new ATOM 0 HA ASN A 311 -1.357 -8.798 12.534 1.00 51.31 H new ATOM 0 HB2 ASN A 311 -0.108 -9.853 10.368 1.00 3.54 H new ATOM 0 HB3 ASN A 311 0.018 -8.151 9.971 1.00 3.54 H new ATOM 0 HD21 ASN A 311 2.406 -7.376 12.482 1.00 14.30 H new ATOM 0 HD22 ASN A 311 1.278 -6.749 11.275 1.00 14.30 H new ATOM 1277 N ILE A 312 -1.524 -6.270 12.201 1.00 71.00 N ATOM 1278 CA ILE A 312 -2.038 -4.892 12.239 1.00 30.15 C ATOM 1279 C ILE A 312 -1.511 -4.068 11.055 1.00 1.14 C ATOM 1280 O ILE A 312 -0.312 -4.056 10.772 1.00 43.03 O ATOM 1281 CB ILE A 312 -1.663 -4.205 13.592 1.00 52.43 C ATOM 1282 CG1 ILE A 312 -2.258 -4.979 14.790 1.00 53.14 C ATOM 1283 CG2 ILE A 312 -2.097 -2.733 13.642 1.00 14.13 C ATOM 1284 CD1 ILE A 312 -3.778 -5.066 14.805 1.00 75.51 C ATOM 0 H ILE A 312 -0.862 -6.487 12.946 1.00 71.00 H new ATOM 0 HA ILE A 312 -3.124 -4.938 12.159 1.00 30.15 H new ATOM 0 HB ILE A 312 -0.575 -4.227 13.661 1.00 52.43 H new ATOM 0 HG12 ILE A 312 -1.851 -5.990 14.789 1.00 53.14 H new ATOM 0 HG13 ILE A 312 -1.927 -4.502 15.713 1.00 53.14 H new ATOM 0 HG21 ILE A 312 -1.813 -2.302 14.602 1.00 14.13 H new ATOM 0 HG22 ILE A 312 -1.608 -2.182 12.839 1.00 14.13 H new ATOM 0 HG23 ILE A 312 -3.178 -2.668 13.521 1.00 14.13 H new ATOM 0 HD11 ILE A 312 -4.102 -5.627 15.682 1.00 75.51 H new ATOM 0 HD12 ILE A 312 -4.200 -4.061 14.841 1.00 75.51 H new ATOM 0 HD13 ILE A 312 -4.122 -5.572 13.903 1.00 75.51 H new ATOM 1296 N ILE A 313 -2.439 -3.397 10.380 1.00 64.32 N ATOM 1297 CA ILE A 313 -2.128 -2.591 9.224 1.00 31.14 C ATOM 1298 C ILE A 313 -2.280 -1.106 9.579 1.00 52.33 C ATOM 1299 O ILE A 313 -3.135 -0.737 10.395 1.00 73.54 O ATOM 1300 CB ILE A 313 -3.029 -3.005 8.002 1.00 33.42 C ATOM 1301 CG1 ILE A 313 -2.605 -2.280 6.710 1.00 70.45 C ATOM 1302 CG2 ILE A 313 -4.513 -2.764 8.279 1.00 55.21 C ATOM 1303 CD1 ILE A 313 -3.349 -2.728 5.460 1.00 11.22 C ATOM 0 H ILE A 313 -3.429 -3.403 10.627 1.00 64.32 H new ATOM 0 HA ILE A 313 -1.094 -2.762 8.926 1.00 31.14 H new ATOM 0 HB ILE A 313 -2.881 -4.075 7.859 1.00 33.42 H new ATOM 0 HG12 ILE A 313 -2.757 -1.209 6.843 1.00 70.45 H new ATOM 0 HG13 ILE A 313 -1.537 -2.434 6.556 1.00 70.45 H new ATOM 0 HG21 ILE A 313 -5.099 -3.063 7.410 1.00 55.21 H new ATOM 0 HG22 ILE A 313 -4.822 -3.351 9.144 1.00 55.21 H new ATOM 0 HG23 ILE A 313 -4.678 -1.706 8.481 1.00 55.21 H new ATOM 0 HD11 ILE A 313 -2.987 -2.165 4.600 1.00 11.22 H new ATOM 0 HD12 ILE A 313 -3.178 -3.792 5.296 1.00 11.22 H new ATOM 0 HD13 ILE A 313 -4.416 -2.548 5.588 1.00 11.22 H new ATOM 1315 N LYS A 314 -1.378 -0.286 9.037 1.00 25.01 N ATOM 1316 CA LYS A 314 -1.458 1.163 9.186 1.00 62.35 C ATOM 1317 C LYS A 314 -1.172 1.858 7.860 1.00 42.02 C ATOM 1318 O LYS A 314 -0.159 1.605 7.214 1.00 22.44 O ATOM 1319 CB LYS A 314 -0.501 1.663 10.264 1.00 63.45 C ATOM 1320 CG LYS A 314 -1.207 2.403 11.395 1.00 62.10 C ATOM 1321 CD LYS A 314 -0.224 3.074 12.351 1.00 42.20 C ATOM 1322 CE LYS A 314 0.373 4.352 11.764 1.00 55.13 C ATOM 1323 NZ LYS A 314 -0.631 5.451 11.668 1.00 45.05 N ATOM 0 H LYS A 314 -0.580 -0.606 8.488 1.00 25.01 H new ATOM 0 HA LYS A 314 -2.474 1.408 9.496 1.00 62.35 H new ATOM 0 HB2 LYS A 314 0.045 0.815 10.678 1.00 63.45 H new ATOM 0 HB3 LYS A 314 0.235 2.325 9.809 1.00 63.45 H new ATOM 0 HG2 LYS A 314 -1.872 3.157 10.973 1.00 62.10 H new ATOM 0 HG3 LYS A 314 -1.830 1.703 11.951 1.00 62.10 H new ATOM 0 HD2 LYS A 314 -0.733 3.309 13.286 1.00 42.20 H new ATOM 0 HD3 LYS A 314 0.579 2.377 12.591 1.00 42.20 H new ATOM 0 HE2 LYS A 314 1.208 4.679 12.383 1.00 55.13 H new ATOM 0 HE3 LYS A 314 0.774 4.141 10.773 1.00 55.13 H new ATOM 0 HZ1 LYS A 314 -0.144 6.350 11.477 1.00 45.05 H new ATOM 0 HZ2 LYS A 314 -1.297 5.247 10.895 1.00 45.05 H new ATOM 0 HZ3 LYS A 314 -1.153 5.524 12.565 1.00 45.05 H new ATOM 1337 N VAL A 315 -2.071 2.742 7.470 1.00 45.12 N ATOM 1338 CA VAL A 315 -2.010 3.375 6.175 1.00 61.44 C ATOM 1339 C VAL A 315 -1.765 4.902 6.382 1.00 70.44 C ATOM 1340 O VAL A 315 -2.223 5.484 7.367 1.00 33.12 O ATOM 1341 CB VAL A 315 -3.325 3.027 5.403 1.00 52.11 C ATOM 1342 CG1 VAL A 315 -4.431 4.023 5.560 1.00 53.50 C ATOM 1343 CG2 VAL A 315 -3.127 2.759 3.956 1.00 64.45 C ATOM 0 H VAL A 315 -2.861 3.038 8.044 1.00 45.12 H new ATOM 0 HA VAL A 315 -1.183 3.014 5.564 1.00 61.44 H new ATOM 0 HB VAL A 315 -3.632 2.103 5.894 1.00 52.11 H new ATOM 0 HG11 VAL A 315 -5.300 3.695 4.989 1.00 53.50 H new ATOM 0 HG12 VAL A 315 -4.699 4.106 6.613 1.00 53.50 H new ATOM 0 HG13 VAL A 315 -4.101 4.995 5.192 1.00 53.50 H new ATOM 0 HG21 VAL A 315 -4.087 2.526 3.495 1.00 64.45 H new ATOM 0 HG22 VAL A 315 -2.699 3.640 3.478 1.00 64.45 H new ATOM 0 HG23 VAL A 315 -2.450 1.914 3.832 1.00 64.45 H new ATOM 1353 N SER A 316 -0.952 5.519 5.518 1.00 62.31 N ATOM 1354 CA SER A 316 -0.526 6.923 5.684 1.00 42.22 C ATOM 1355 C SER A 316 -0.404 7.605 4.340 1.00 50.20 C ATOM 1356 O SER A 316 -0.582 6.985 3.315 1.00 30.13 O ATOM 1357 CB SER A 316 0.829 7.040 6.396 1.00 73.12 C ATOM 1358 OG SER A 316 0.951 6.117 7.459 1.00 40.11 O ATOM 0 H SER A 316 -0.570 5.067 4.687 1.00 62.31 H new ATOM 0 HA SER A 316 -1.291 7.403 6.294 1.00 42.22 H new ATOM 0 HB2 SER A 316 1.631 6.873 5.677 1.00 73.12 H new ATOM 0 HB3 SER A 316 0.950 8.053 6.780 1.00 73.12 H new ATOM 0 HG SER A 316 1.827 6.223 7.885 1.00 40.11 H new ATOM 1364 N PHE A 317 -0.142 8.904 4.368 1.00 15.13 N ATOM 1365 CA PHE A 317 0.146 9.679 3.158 1.00 64.13 C ATOM 1366 C PHE A 317 1.603 9.570 2.690 1.00 75.01 C ATOM 1367 O PHE A 317 1.948 10.171 1.664 1.00 21.42 O ATOM 1368 CB PHE A 317 -0.163 11.139 3.418 1.00 54.43 C ATOM 1369 CG PHE A 317 -1.408 11.625 2.731 1.00 40.41 C ATOM 1370 CD1 PHE A 317 -2.620 11.026 2.995 1.00 73.50 C ATOM 1371 CD2 PHE A 317 -1.370 12.669 1.816 1.00 43.43 C ATOM 1372 CE1 PHE A 317 -3.771 11.448 2.377 1.00 12.14 C ATOM 1373 CE2 PHE A 317 -2.530 13.102 1.190 1.00 55.32 C ATOM 1374 CZ PHE A 317 -3.735 12.484 1.475 1.00 74.04 C ATOM 0 H PHE A 317 -0.122 9.455 5.226 1.00 15.13 H new ATOM 0 HA PHE A 317 -0.480 9.264 2.368 1.00 64.13 H new ATOM 0 HB2 PHE A 317 -0.268 11.293 4.492 1.00 54.43 H new ATOM 0 HB3 PHE A 317 0.682 11.744 3.090 1.00 54.43 H new ATOM 0 HD1 PHE A 317 -2.666 10.210 3.701 1.00 73.50 H new ATOM 0 HD2 PHE A 317 -0.429 13.148 1.590 1.00 43.43 H new ATOM 0 HE1 PHE A 317 -4.710 10.963 2.601 1.00 12.14 H new ATOM 0 HE2 PHE A 317 -2.493 13.918 0.483 1.00 55.32 H new ATOM 0 HZ PHE A 317 -4.642 12.814 0.991 1.00 74.04 H new ATOM 1384 N ALA A 318 2.445 8.849 3.468 1.00 13.20 N ATOM 1385 CA ALA A 318 3.864 8.578 3.143 1.00 13.53 C ATOM 1386 C ALA A 318 4.732 9.849 3.134 1.00 11.13 C ATOM 1387 O ALA A 318 4.336 10.897 3.653 1.00 70.42 O ATOM 1388 CB ALA A 318 3.997 7.807 1.820 1.00 64.23 C ATOM 0 H ALA A 318 2.152 8.433 4.352 1.00 13.20 H new ATOM 0 HA ALA A 318 4.246 7.948 3.946 1.00 13.53 H new ATOM 0 HB1 ALA A 318 5.051 7.624 1.610 1.00 64.23 H new ATOM 0 HB2 ALA A 318 3.472 6.855 1.899 1.00 64.23 H new ATOM 0 HB3 ALA A 318 3.563 8.395 1.011 1.00 64.23 H new