USER MOD reduce.3.24.130724 H: found=0, std=0, add=715, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 718 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 308 TYR OH : rot -71:sc= -0.512! USER MOD Set 1.2: A 335 HIS : no HE2:sc= 0.813 K(o=0.3,f=-3.4!) USER MOD Set 2.1: A 319 THR OG1 : rot 180:sc= 0.557 USER MOD Set 2.2: A 324 THR OG1 : rot -113:sc= 0.256 USER MOD Set 3.1: A 284 THR OG1 : rot 127:sc= 1.18 USER MOD Set 3.2: A 286 ASN : amide:sc= 0.777 K(o=2,f=-2.1!) USER MOD Set 4.1: A 281 HIS : no HE2:sc= 1.15 K(o=1.1,f=-5.5!) USER MOD Set 4.2: A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 244 GLN : amide:sc= -0.17 K(o=-0.17,f=-1.5) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 259 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0.0905 USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 THR OG1 : rot 76:sc= -0.0518 USER MOD Single : A 270 LYS NZ :NH3+ 155:sc= 1.25 (180deg=1.07) USER MOD Single : A 274 ASN : amide:sc= -4.52! K(o=-4.5!,f=-1.6) USER MOD Single : A 278 THR OG1 : rot -27:sc= 0.842 USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN : amide:sc= -0.785 K(o=-0.79,f=-4.5!) USER MOD Single : A 297 ASN : amide:sc= -0.0079 K(o=-0.0079,f=-2.6!) USER MOD Single : A 299 THR OG1 : rot 80:sc= 0.0792 USER MOD Single : A 307 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0.123 USER MOD Single : A 313 THR OG1 : rot -107:sc= -0.0843 USER MOD Single : A 314 TYR OH : rot 71:sc= 0.673 USER MOD Single : A 320 ASN : amide:sc= -2.77 K(o=-2.8,f=-7.1!) USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= -0.0914 K(o=-0.091,f=-1.3!) USER MOD Single : A 332 ASN : amide:sc= -0.178 K(o=-0.18,f=-2.1) USER MOD Single : A 334 THR OG1 : rot 43:sc= -0.159 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 241 0.772 1.075 2.385 1.00 0.00 N ATOM 2 CA LEU A 241 1.462 0.024 1.601 1.00 0.00 C ATOM 3 C LEU A 241 0.990 0.059 0.146 1.00 0.00 C ATOM 4 O LEU A 241 0.993 1.115 -0.476 1.00 0.00 O ATOM 5 CB LEU A 241 1.204 -1.354 2.222 1.00 0.00 C ATOM 6 CG LEU A 241 2.458 -2.182 2.547 1.00 0.00 C ATOM 7 CD1 LEU A 241 3.054 -2.775 1.281 1.00 0.00 C ATOM 8 CD2 LEU A 241 3.494 -1.341 3.276 1.00 0.00 C ATOM 0 HA LEU A 241 2.535 0.214 1.620 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.633 -1.218 3.140 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.578 -1.929 1.539 1.00 0.00 H new ATOM 0 HG LEU A 241 2.158 -2.998 3.204 1.00 0.00 H new ATOM 0 HD11 LEU A 241 3.940 -3.357 1.534 1.00 0.00 H new ATOM 0 HD12 LEU A 241 2.320 -3.422 0.802 1.00 0.00 H new ATOM 0 HD13 LEU A 241 3.330 -1.972 0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 241 4.370 -1.951 3.494 1.00 0.00 H new ATOM 0 HD22 LEU A 241 3.785 -0.498 2.649 1.00 0.00 H new ATOM 0 HD23 LEU A 241 3.070 -0.969 4.209 1.00 0.00 H new ATOM 22 N ASN A 242 0.604 -1.089 -0.402 1.00 0.00 N ATOM 23 CA ASN A 242 0.122 -1.148 -1.781 1.00 0.00 C ATOM 24 C ASN A 242 -1.403 -1.110 -1.830 1.00 0.00 C ATOM 25 O ASN A 242 -1.995 -0.684 -2.819 1.00 0.00 O ATOM 26 CB ASN A 242 0.643 -2.409 -2.478 1.00 0.00 C ATOM 27 CG ASN A 242 0.219 -2.495 -3.936 1.00 0.00 C ATOM 28 OD1 ASN A 242 -0.770 -3.147 -4.270 1.00 0.00 O ATOM 29 ND2 ASN A 242 0.968 -1.843 -4.815 1.00 0.00 N ATOM 0 H ASN A 242 0.615 -1.987 0.082 1.00 0.00 H new ATOM 0 HA ASN A 242 0.502 -0.273 -2.308 1.00 0.00 H new ATOM 0 HB2 ASN A 242 1.731 -2.428 -2.419 1.00 0.00 H new ATOM 0 HB3 ASN A 242 0.280 -3.289 -1.946 1.00 0.00 H new ATOM 0 HD21 ASN A 242 0.732 -1.871 -5.807 1.00 0.00 H new ATOM 0 HD22 ASN A 242 1.780 -1.313 -4.499 1.00 0.00 H new ATOM 36 N VAL A 243 -2.033 -1.533 -0.744 1.00 0.00 N ATOM 37 CA VAL A 243 -3.485 -1.645 -0.701 1.00 0.00 C ATOM 38 C VAL A 243 -4.088 -0.506 0.112 1.00 0.00 C ATOM 39 O VAL A 243 -3.551 -0.113 1.152 1.00 0.00 O ATOM 40 CB VAL A 243 -3.930 -2.997 -0.097 1.00 0.00 C ATOM 41 CG1 VAL A 243 -5.446 -3.137 -0.111 1.00 0.00 C ATOM 42 CG2 VAL A 243 -3.281 -4.155 -0.839 1.00 0.00 C ATOM 0 H VAL A 243 -1.563 -1.804 0.119 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.845 -1.588 -1.728 1.00 0.00 H new ATOM 0 HB VAL A 243 -3.601 -3.022 0.942 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.727 -4.098 0.320 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -5.891 -2.333 0.475 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -5.807 -3.081 -1.138 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -3.607 -5.097 -0.399 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.574 -4.124 -1.889 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -2.197 -4.074 -0.762 1.00 0.00 H new ATOM 52 N GLN A 244 -5.203 0.016 -0.373 1.00 0.00 N ATOM 53 CA GLN A 244 -5.858 1.152 0.249 1.00 0.00 C ATOM 54 C GLN A 244 -7.021 0.698 1.115 1.00 0.00 C ATOM 55 O GLN A 244 -7.648 -0.326 0.851 1.00 0.00 O ATOM 56 CB GLN A 244 -6.371 2.123 -0.815 1.00 0.00 C ATOM 57 CG GLN A 244 -5.291 2.654 -1.740 1.00 0.00 C ATOM 58 CD GLN A 244 -5.640 4.011 -2.317 1.00 0.00 C ATOM 59 OE1 GLN A 244 -6.027 4.924 -1.591 1.00 0.00 O ATOM 60 NE2 GLN A 244 -5.502 4.153 -3.626 1.00 0.00 N ATOM 0 H GLN A 244 -5.677 -0.335 -1.205 1.00 0.00 H new ATOM 0 HA GLN A 244 -5.123 1.657 0.876 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -7.132 1.622 -1.413 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -6.857 2.964 -0.320 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -4.351 2.726 -1.193 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.133 1.946 -2.554 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.178 3.369 -4.193 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -5.720 5.046 -4.068 1.00 0.00 H new ATOM 69 N TYR A 245 -7.288 1.467 2.153 1.00 0.00 N ATOM 70 CA TYR A 245 -8.431 1.244 3.023 1.00 0.00 C ATOM 71 C TYR A 245 -8.800 2.561 3.683 1.00 0.00 C ATOM 72 O TYR A 245 -8.004 3.502 3.662 1.00 0.00 O ATOM 73 CB TYR A 245 -8.125 0.183 4.087 1.00 0.00 C ATOM 74 CG TYR A 245 -6.755 0.316 4.709 1.00 0.00 C ATOM 75 CD1 TYR A 245 -6.510 1.254 5.704 1.00 0.00 C ATOM 76 CD2 TYR A 245 -5.709 -0.496 4.302 1.00 0.00 C ATOM 77 CE1 TYR A 245 -5.259 1.379 6.272 1.00 0.00 C ATOM 78 CE2 TYR A 245 -4.455 -0.380 4.864 1.00 0.00 C ATOM 79 CZ TYR A 245 -4.233 0.559 5.850 1.00 0.00 C ATOM 80 OH TYR A 245 -2.981 0.681 6.410 1.00 0.00 O ATOM 0 H TYR A 245 -6.716 2.269 2.419 1.00 0.00 H new ATOM 0 HA TYR A 245 -9.266 0.875 2.427 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -8.877 0.244 4.873 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -8.214 -0.805 3.636 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -7.312 1.896 6.038 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -5.879 -1.233 3.531 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -5.084 2.115 7.043 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -3.651 -1.021 4.534 1.00 0.00 H new ATOM 0 HH TYR A 245 -2.375 0.028 6.001 1.00 0.00 H new ATOM 90 N GLU A 246 -9.983 2.628 4.268 1.00 0.00 N ATOM 91 CA GLU A 246 -10.444 3.851 4.906 1.00 0.00 C ATOM 92 C GLU A 246 -9.542 4.180 6.094 1.00 0.00 C ATOM 93 O GLU A 246 -9.119 3.286 6.824 1.00 0.00 O ATOM 94 CB GLU A 246 -11.891 3.687 5.378 1.00 0.00 C ATOM 95 CG GLU A 246 -12.824 3.134 4.313 1.00 0.00 C ATOM 96 CD GLU A 246 -12.980 1.625 4.387 1.00 0.00 C ATOM 97 OE1 GLU A 246 -12.037 0.904 3.991 1.00 0.00 O ATOM 98 OE2 GLU A 246 -14.048 1.157 4.830 1.00 0.00 O ATOM 0 H GLU A 246 -10.642 1.851 4.315 1.00 0.00 H new ATOM 0 HA GLU A 246 -10.402 4.667 4.185 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -11.908 3.024 6.243 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.267 4.655 5.710 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -13.803 3.601 4.418 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -12.445 3.407 3.328 1.00 0.00 H new ATOM 105 N PRO A 247 -9.234 5.469 6.294 1.00 0.00 N ATOM 106 CA PRO A 247 -8.265 5.905 7.303 1.00 0.00 C ATOM 107 C PRO A 247 -8.670 5.542 8.728 1.00 0.00 C ATOM 108 O PRO A 247 -9.814 5.735 9.139 1.00 0.00 O ATOM 109 CB PRO A 247 -8.213 7.426 7.133 1.00 0.00 C ATOM 110 CG PRO A 247 -9.460 7.787 6.403 1.00 0.00 C ATOM 111 CD PRO A 247 -9.814 6.599 5.558 1.00 0.00 C ATOM 0 HA PRO A 247 -7.304 5.412 7.158 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -8.165 7.928 8.100 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -7.328 7.728 6.572 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -10.264 8.021 7.100 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -9.306 8.671 5.785 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -10.893 6.493 5.446 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -9.396 6.681 4.555 1.00 0.00 H new ATOM 119 N GLU A 248 -7.711 5.015 9.473 1.00 0.00 N ATOM 120 CA GLU A 248 -7.918 4.666 10.868 1.00 0.00 C ATOM 121 C GLU A 248 -7.567 5.854 11.748 1.00 0.00 C ATOM 122 O GLU A 248 -6.407 6.254 11.826 1.00 0.00 O ATOM 123 CB GLU A 248 -7.060 3.459 11.245 1.00 0.00 C ATOM 124 CG GLU A 248 -7.734 2.129 10.962 1.00 0.00 C ATOM 125 CD GLU A 248 -8.590 1.664 12.118 1.00 0.00 C ATOM 126 OE1 GLU A 248 -9.506 2.407 12.521 1.00 0.00 O ATOM 127 OE2 GLU A 248 -8.347 0.557 12.639 1.00 0.00 O ATOM 0 H GLU A 248 -6.771 4.818 9.129 1.00 0.00 H new ATOM 0 HA GLU A 248 -8.966 4.406 11.019 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -6.119 3.505 10.696 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -6.813 3.515 12.305 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -8.352 2.220 10.068 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -6.974 1.377 10.749 1.00 0.00 H new ATOM 134 N VAL A 249 -8.554 6.407 12.424 1.00 0.00 N ATOM 135 CA VAL A 249 -8.346 7.645 13.157 1.00 0.00 C ATOM 136 C VAL A 249 -7.917 7.360 14.587 1.00 0.00 C ATOM 137 O VAL A 249 -8.506 6.531 15.281 1.00 0.00 O ATOM 138 CB VAL A 249 -9.603 8.534 13.158 1.00 0.00 C ATOM 139 CG1 VAL A 249 -9.240 9.981 13.460 1.00 0.00 C ATOM 140 CG2 VAL A 249 -10.333 8.430 11.828 1.00 0.00 C ATOM 0 H VAL A 249 -9.498 6.026 12.483 1.00 0.00 H new ATOM 0 HA VAL A 249 -7.551 8.187 12.644 1.00 0.00 H new ATOM 0 HB VAL A 249 -10.270 8.180 13.944 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -10.143 10.591 13.456 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -8.767 10.040 14.440 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -8.550 10.349 12.701 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -11.218 9.065 11.848 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -9.672 8.754 11.024 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -10.632 7.396 11.657 1.00 0.00 H new ATOM 150 N THR A 250 -6.880 8.056 15.006 1.00 0.00 N ATOM 151 CA THR A 250 -6.239 7.815 16.288 1.00 0.00 C ATOM 152 C THR A 250 -5.892 9.133 16.977 1.00 0.00 C ATOM 153 O THR A 250 -5.544 10.112 16.315 1.00 0.00 O ATOM 154 CB THR A 250 -4.947 6.993 16.101 1.00 0.00 C ATOM 155 OG1 THR A 250 -5.127 6.025 15.055 1.00 0.00 O ATOM 156 CG2 THR A 250 -4.557 6.288 17.392 1.00 0.00 C ATOM 0 H THR A 250 -6.454 8.809 14.466 1.00 0.00 H new ATOM 0 HA THR A 250 -6.940 7.257 16.909 1.00 0.00 H new ATOM 0 HB THR A 250 -4.145 7.679 15.827 1.00 0.00 H new ATOM 0 HG1 THR A 250 -4.302 5.509 14.942 1.00 0.00 H new ATOM 0 HG21 THR A 250 -3.643 5.716 17.232 1.00 0.00 H new ATOM 0 HG22 THR A 250 -4.390 7.028 18.175 1.00 0.00 H new ATOM 0 HG23 THR A 250 -5.359 5.614 17.695 1.00 0.00 H new ATOM 164 N ILE A 251 -5.978 9.149 18.301 1.00 0.00 N ATOM 165 CA ILE A 251 -5.672 10.342 19.076 1.00 0.00 C ATOM 166 C ILE A 251 -4.418 10.116 19.912 1.00 0.00 C ATOM 167 O ILE A 251 -4.327 9.141 20.657 1.00 0.00 O ATOM 168 CB ILE A 251 -6.840 10.734 20.009 1.00 0.00 C ATOM 169 CG1 ILE A 251 -8.192 10.461 19.337 1.00 0.00 C ATOM 170 CG2 ILE A 251 -6.728 12.198 20.414 1.00 0.00 C ATOM 171 CD1 ILE A 251 -8.477 11.353 18.149 1.00 0.00 C ATOM 0 H ILE A 251 -6.259 8.345 18.862 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.509 11.156 18.370 1.00 0.00 H new ATOM 0 HB ILE A 251 -6.780 10.120 20.908 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.222 9.421 19.013 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.985 10.589 20.074 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.558 12.458 21.071 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -5.786 12.359 20.938 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -6.760 12.825 19.523 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -9.450 11.099 17.729 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.481 12.395 18.469 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.706 11.209 17.392 1.00 0.00 H new ATOM 183 N GLU A 252 -3.454 11.014 19.776 1.00 0.00 N ATOM 184 CA GLU A 252 -2.173 10.879 20.453 1.00 0.00 C ATOM 185 C GLU A 252 -1.901 12.089 21.332 1.00 0.00 C ATOM 186 O GLU A 252 -1.710 13.202 20.841 1.00 0.00 O ATOM 187 CB GLU A 252 -1.052 10.719 19.429 1.00 0.00 C ATOM 188 CG GLU A 252 -1.157 9.441 18.616 1.00 0.00 C ATOM 189 CD GLU A 252 0.188 8.936 18.148 1.00 0.00 C ATOM 190 OE1 GLU A 252 1.201 9.631 18.362 1.00 0.00 O ATOM 191 OE2 GLU A 252 0.237 7.845 17.548 1.00 0.00 O ATOM 0 H GLU A 252 -3.536 11.850 19.198 1.00 0.00 H new ATOM 0 HA GLU A 252 -2.210 9.991 21.084 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -1.063 11.573 18.752 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.093 10.734 19.946 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.640 8.671 19.217 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -1.796 9.617 17.750 1.00 0.00 H new ATOM 198 N GLY A 253 -1.898 11.864 22.631 1.00 0.00 N ATOM 199 CA GLY A 253 -1.628 12.927 23.573 1.00 0.00 C ATOM 200 C GLY A 253 -1.207 12.374 24.910 1.00 0.00 C ATOM 201 O GLY A 253 -0.251 11.601 24.991 1.00 0.00 O ATOM 0 H GLY A 253 -2.080 10.955 23.056 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -0.844 13.574 23.181 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -2.519 13.544 23.695 1.00 0.00 H new ATOM 205 N PHE A 254 -1.920 12.748 25.961 1.00 0.00 N ATOM 206 CA PHE A 254 -1.646 12.188 27.275 1.00 0.00 C ATOM 207 C PHE A 254 -2.307 10.826 27.408 1.00 0.00 C ATOM 208 O PHE A 254 -3.463 10.647 27.024 1.00 0.00 O ATOM 209 CB PHE A 254 -2.121 13.112 28.390 1.00 0.00 C ATOM 210 CG PHE A 254 -1.309 13.001 29.649 1.00 0.00 C ATOM 211 CD1 PHE A 254 0.017 12.598 29.602 1.00 0.00 C ATOM 212 CD2 PHE A 254 -1.872 13.301 30.879 1.00 0.00 C ATOM 213 CE1 PHE A 254 0.763 12.496 30.759 1.00 0.00 C ATOM 214 CE2 PHE A 254 -1.130 13.201 32.037 1.00 0.00 C ATOM 215 CZ PHE A 254 0.188 12.798 31.978 1.00 0.00 C ATOM 0 H PHE A 254 -2.681 13.426 25.932 1.00 0.00 H new ATOM 0 HA PHE A 254 -0.566 12.078 27.372 1.00 0.00 H new ATOM 0 HB2 PHE A 254 -2.088 14.142 28.036 1.00 0.00 H new ATOM 0 HB3 PHE A 254 -3.163 12.887 28.618 1.00 0.00 H new ATOM 0 HD1 PHE A 254 0.471 12.362 28.651 1.00 0.00 H new ATOM 0 HD2 PHE A 254 -2.904 13.617 30.931 1.00 0.00 H new ATOM 0 HE1 PHE A 254 1.795 12.181 30.711 1.00 0.00 H new ATOM 0 HE2 PHE A 254 -1.580 13.438 32.990 1.00 0.00 H new ATOM 0 HZ PHE A 254 0.770 12.719 32.884 1.00 0.00 H new ATOM 225 N ASP A 255 -1.568 9.858 27.924 1.00 0.00 N ATOM 226 CA ASP A 255 -2.085 8.505 28.050 1.00 0.00 C ATOM 227 C ASP A 255 -2.622 8.237 29.449 1.00 0.00 C ATOM 228 O ASP A 255 -1.875 8.258 30.431 1.00 0.00 O ATOM 229 CB ASP A 255 -1.011 7.480 27.696 1.00 0.00 C ATOM 230 CG ASP A 255 -1.611 6.160 27.258 1.00 0.00 C ATOM 231 OD1 ASP A 255 -2.618 6.176 26.517 1.00 0.00 O ATOM 232 OD2 ASP A 255 -1.080 5.100 27.657 1.00 0.00 O ATOM 0 H ASP A 255 -0.613 9.982 28.261 1.00 0.00 H new ATOM 0 HA ASP A 255 -2.912 8.408 27.347 1.00 0.00 H new ATOM 0 HB2 ASP A 255 -0.381 7.875 26.899 1.00 0.00 H new ATOM 0 HB3 ASP A 255 -0.366 7.317 28.560 1.00 0.00 H new ATOM 237 N GLY A 256 -3.919 7.989 29.533 1.00 0.00 N ATOM 238 CA GLY A 256 -4.535 7.659 30.801 1.00 0.00 C ATOM 239 C GLY A 256 -5.436 8.762 31.316 1.00 0.00 C ATOM 240 O GLY A 256 -6.189 9.363 30.548 1.00 0.00 O ATOM 0 H GLY A 256 -4.560 8.011 28.740 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -5.115 6.743 30.691 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -3.757 7.457 31.537 1.00 0.00 H new ATOM 244 N ASN A 257 -5.361 9.016 32.617 1.00 0.00 N ATOM 245 CA ASN A 257 -6.169 10.052 33.257 1.00 0.00 C ATOM 246 C ASN A 257 -5.494 11.411 33.121 1.00 0.00 C ATOM 247 O ASN A 257 -4.275 11.525 33.268 1.00 0.00 O ATOM 248 CB ASN A 257 -6.390 9.719 34.736 1.00 0.00 C ATOM 249 CG ASN A 257 -7.636 10.376 35.304 1.00 0.00 C ATOM 250 OD1 ASN A 257 -7.598 11.512 35.773 1.00 0.00 O ATOM 251 ND2 ASN A 257 -8.751 9.659 35.277 1.00 0.00 N ATOM 0 H ASN A 257 -4.744 8.515 33.256 1.00 0.00 H new ATOM 0 HA ASN A 257 -7.138 10.091 32.759 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -6.468 8.638 34.853 1.00 0.00 H new ATOM 0 HB3 ASN A 257 -5.521 10.040 35.310 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -9.616 10.047 35.654 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -8.744 8.720 34.880 1.00 0.00 H new ATOM 258 N TRP A 258 -6.279 12.434 32.817 1.00 0.00 N ATOM 259 CA TRP A 258 -5.747 13.759 32.606 1.00 0.00 C ATOM 260 C TRP A 258 -5.726 14.555 33.904 1.00 0.00 C ATOM 261 O TRP A 258 -6.762 14.799 34.526 1.00 0.00 O ATOM 262 CB TRP A 258 -6.562 14.475 31.536 1.00 0.00 C ATOM 263 CG TRP A 258 -6.050 14.205 30.157 1.00 0.00 C ATOM 264 CD1 TRP A 258 -5.036 14.857 29.535 1.00 0.00 C ATOM 265 CD2 TRP A 258 -6.513 13.209 29.235 1.00 0.00 C ATOM 266 NE1 TRP A 258 -4.840 14.344 28.278 1.00 0.00 N ATOM 267 CE2 TRP A 258 -5.737 13.333 28.069 1.00 0.00 C ATOM 268 CE3 TRP A 258 -7.511 12.233 29.275 1.00 0.00 C ATOM 269 CZ2 TRP A 258 -5.921 12.515 26.960 1.00 0.00 C ATOM 270 CZ3 TRP A 258 -7.693 11.421 28.170 1.00 0.00 C ATOM 271 CH2 TRP A 258 -6.904 11.571 27.024 1.00 0.00 C ATOM 0 H TRP A 258 -7.291 12.364 32.712 1.00 0.00 H new ATOM 0 HA TRP A 258 -4.716 13.673 32.263 1.00 0.00 H new ATOM 0 HB2 TRP A 258 -7.603 14.159 31.603 1.00 0.00 H new ATOM 0 HB3 TRP A 258 -6.542 15.548 31.725 1.00 0.00 H new ATOM 0 HD1 TRP A 258 -4.465 15.665 29.968 1.00 0.00 H new ATOM 0 HE1 TRP A 258 -4.140 14.664 27.609 1.00 0.00 H new ATOM 0 HE3 TRP A 258 -8.129 12.114 30.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 258 -5.307 12.623 26.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 258 -8.457 10.658 28.192 1.00 0.00 H new ATOM 0 HH2 TRP A 258 -7.076 10.927 26.174 1.00 0.00 H new ATOM 282 N TYR A 259 -4.533 14.956 34.303 1.00 0.00 N ATOM 283 CA TYR A 259 -4.342 15.680 35.547 1.00 0.00 C ATOM 284 C TYR A 259 -4.542 17.170 35.324 1.00 0.00 C ATOM 285 O TYR A 259 -4.123 17.709 34.299 1.00 0.00 O ATOM 286 CB TYR A 259 -2.943 15.416 36.110 1.00 0.00 C ATOM 287 CG TYR A 259 -2.725 13.991 36.580 1.00 0.00 C ATOM 288 CD1 TYR A 259 -2.798 12.925 35.692 1.00 0.00 C ATOM 289 CD2 TYR A 259 -2.439 13.714 37.911 1.00 0.00 C ATOM 290 CE1 TYR A 259 -2.598 11.627 36.113 1.00 0.00 C ATOM 291 CE2 TYR A 259 -2.231 12.415 38.341 1.00 0.00 C ATOM 292 CZ TYR A 259 -2.313 11.375 37.437 1.00 0.00 C ATOM 293 OH TYR A 259 -2.099 10.082 37.859 1.00 0.00 O ATOM 0 H TYR A 259 -3.674 14.791 33.778 1.00 0.00 H new ATOM 0 HA TYR A 259 -5.080 15.329 36.268 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -2.204 15.652 35.344 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -2.765 16.094 36.945 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -3.016 13.117 34.652 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -2.378 14.525 38.621 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -2.665 10.812 35.408 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -2.006 12.216 39.378 1.00 0.00 H new ATOM 0 HH TYR A 259 -1.909 10.079 38.820 1.00 0.00 H new ATOM 303 N LEU A 260 -5.179 17.820 36.292 1.00 0.00 N ATOM 304 CA LEU A 260 -5.508 19.240 36.191 1.00 0.00 C ATOM 305 C LEU A 260 -4.279 20.089 35.876 1.00 0.00 C ATOM 306 O LEU A 260 -4.239 20.790 34.870 1.00 0.00 O ATOM 307 CB LEU A 260 -6.136 19.732 37.498 1.00 0.00 C ATOM 308 CG LEU A 260 -7.649 19.548 37.606 1.00 0.00 C ATOM 309 CD1 LEU A 260 -8.033 19.144 39.018 1.00 0.00 C ATOM 310 CD2 LEU A 260 -8.378 20.822 37.203 1.00 0.00 C ATOM 0 H LEU A 260 -5.480 17.383 37.163 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.218 19.348 35.371 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -5.663 19.208 38.329 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.906 20.791 37.616 1.00 0.00 H new ATOM 0 HG LEU A 260 -7.946 18.753 36.922 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.114 19.017 39.079 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -7.542 18.205 39.274 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -7.719 19.920 39.716 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.454 20.668 37.288 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -8.076 21.638 37.860 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.127 21.074 36.173 1.00 0.00 H new ATOM 322 N GLN A 261 -3.264 19.996 36.719 1.00 0.00 N ATOM 323 CA GLN A 261 -2.100 20.861 36.590 1.00 0.00 C ATOM 324 C GLN A 261 -1.004 20.199 35.768 1.00 0.00 C ATOM 325 O GLN A 261 0.101 19.967 36.257 1.00 0.00 O ATOM 326 CB GLN A 261 -1.571 21.245 37.970 1.00 0.00 C ATOM 327 CG GLN A 261 -2.558 22.055 38.796 1.00 0.00 C ATOM 328 CD GLN A 261 -2.059 22.322 40.201 1.00 0.00 C ATOM 329 OE1 GLN A 261 -0.924 21.987 40.542 1.00 0.00 O ATOM 330 NE2 GLN A 261 -2.903 22.918 41.029 1.00 0.00 N ATOM 0 H GLN A 261 -3.221 19.336 37.495 1.00 0.00 H new ATOM 0 HA GLN A 261 -2.410 21.764 36.065 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -1.312 20.338 38.516 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -0.652 21.819 37.851 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -2.751 23.004 38.296 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -3.507 21.522 38.847 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -3.835 23.179 40.707 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -2.621 23.116 41.989 1.00 0.00 H new ATOM 339 N ARG A 262 -1.324 19.887 34.520 1.00 0.00 N ATOM 340 CA ARG A 262 -0.353 19.324 33.594 1.00 0.00 C ATOM 341 C ARG A 262 -0.549 19.922 32.209 1.00 0.00 C ATOM 342 O ARG A 262 -1.676 20.055 31.741 1.00 0.00 O ATOM 343 CB ARG A 262 -0.486 17.798 33.523 1.00 0.00 C ATOM 344 CG ARG A 262 0.164 17.066 34.687 1.00 0.00 C ATOM 345 CD ARG A 262 1.300 16.161 34.224 1.00 0.00 C ATOM 346 NE ARG A 262 1.000 14.743 34.436 1.00 0.00 N ATOM 347 CZ ARG A 262 1.268 14.077 35.563 1.00 0.00 C ATOM 348 NH1 ARG A 262 1.839 14.692 36.592 1.00 0.00 N ATOM 349 NH2 ARG A 262 0.969 12.787 35.660 1.00 0.00 N ATOM 0 H ARG A 262 -2.255 20.016 34.124 1.00 0.00 H new ATOM 0 HA ARG A 262 0.646 19.567 33.956 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -1.544 17.537 33.488 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -0.040 17.448 32.592 1.00 0.00 H new ATOM 0 HG2 ARG A 262 0.547 17.792 35.404 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -0.587 16.470 35.206 1.00 0.00 H new ATOM 0 HD2 ARG A 262 1.493 16.335 33.165 1.00 0.00 H new ATOM 0 HD3 ARG A 262 2.212 16.422 34.761 1.00 0.00 H new ATOM 0 HE ARG A 262 0.557 14.230 33.673 1.00 0.00 H new ATOM 0 HH11 ARG A 262 2.077 15.682 36.526 1.00 0.00 H new ATOM 0 HH12 ARG A 262 2.039 14.175 37.448 1.00 0.00 H new ATOM 0 HH21 ARG A 262 0.534 12.304 34.874 1.00 0.00 H new ATOM 0 HH22 ARG A 262 1.174 12.279 36.521 1.00 0.00 H new ATOM 363 N THR A 263 0.549 20.289 31.566 1.00 0.00 N ATOM 364 CA THR A 263 0.506 20.832 30.213 1.00 0.00 C ATOM 365 C THR A 263 0.592 19.709 29.181 1.00 0.00 C ATOM 366 O THR A 263 0.538 19.937 27.973 1.00 0.00 O ATOM 367 CB THR A 263 1.659 21.829 30.001 1.00 0.00 C ATOM 368 OG1 THR A 263 2.727 21.532 30.916 1.00 0.00 O ATOM 369 CG2 THR A 263 1.177 23.253 30.230 1.00 0.00 C ATOM 0 H THR A 263 1.487 20.221 31.961 1.00 0.00 H new ATOM 0 HA THR A 263 -0.442 21.354 30.083 1.00 0.00 H new ATOM 0 HB THR A 263 2.017 21.738 28.976 1.00 0.00 H new ATOM 0 HG1 THR A 263 3.461 22.166 30.779 1.00 0.00 H new ATOM 0 HG21 THR A 263 2.004 23.946 30.076 1.00 0.00 H new ATOM 0 HG22 THR A 263 0.375 23.483 29.528 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.806 23.352 31.250 1.00 0.00 H new ATOM 377 N ASP A 264 0.688 18.488 29.690 1.00 0.00 N ATOM 378 CA ASP A 264 0.789 17.278 28.872 1.00 0.00 C ATOM 379 C ASP A 264 -0.568 16.893 28.285 1.00 0.00 C ATOM 380 O ASP A 264 -0.727 15.821 27.707 1.00 0.00 O ATOM 381 CB ASP A 264 1.325 16.120 29.719 1.00 0.00 C ATOM 382 CG ASP A 264 2.471 15.378 29.056 1.00 0.00 C ATOM 383 OD1 ASP A 264 2.465 15.235 27.816 1.00 0.00 O ATOM 384 OD2 ASP A 264 3.389 14.935 29.777 1.00 0.00 O ATOM 0 H ASP A 264 0.698 18.304 30.693 1.00 0.00 H new ATOM 0 HA ASP A 264 1.475 17.483 28.050 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.659 16.506 30.682 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.515 15.419 29.920 1.00 0.00 H new ATOM 389 N VAL A 265 -1.536 17.785 28.416 1.00 0.00 N ATOM 390 CA VAL A 265 -2.933 17.448 28.180 1.00 0.00 C ATOM 391 C VAL A 265 -3.369 17.782 26.756 1.00 0.00 C ATOM 392 O VAL A 265 -4.557 17.858 26.465 1.00 0.00 O ATOM 393 CB VAL A 265 -3.839 18.208 29.170 1.00 0.00 C ATOM 394 CG1 VAL A 265 -3.594 17.731 30.594 1.00 0.00 C ATOM 395 CG2 VAL A 265 -3.611 19.712 29.062 1.00 0.00 C ATOM 0 H VAL A 265 -1.379 18.756 28.687 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.031 16.372 28.327 1.00 0.00 H new ATOM 0 HB VAL A 265 -4.877 18.000 28.912 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.242 18.279 31.278 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -3.812 16.665 30.663 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -2.552 17.907 30.862 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.260 20.230 29.769 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.570 19.940 29.291 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -3.840 20.043 28.049 1.00 0.00 H new ATOM 405 N LYS A 266 -2.402 17.941 25.871 1.00 0.00 N ATOM 406 CA LYS A 266 -2.685 18.224 24.475 1.00 0.00 C ATOM 407 C LYS A 266 -2.850 16.917 23.707 1.00 0.00 C ATOM 408 O LYS A 266 -2.323 15.880 24.116 1.00 0.00 O ATOM 409 CB LYS A 266 -1.570 19.078 23.860 1.00 0.00 C ATOM 410 CG LYS A 266 -0.274 18.321 23.611 1.00 0.00 C ATOM 411 CD LYS A 266 0.010 18.176 22.124 1.00 0.00 C ATOM 412 CE LYS A 266 0.348 16.739 21.762 1.00 0.00 C ATOM 413 NZ LYS A 266 1.789 16.432 21.965 1.00 0.00 N ATOM 0 H LYS A 266 -1.409 17.879 26.095 1.00 0.00 H new ATOM 0 HA LYS A 266 -3.615 18.789 24.410 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -1.923 19.493 22.916 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -1.365 19.920 24.521 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.553 18.845 24.091 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -0.334 17.334 24.069 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -0.859 18.502 21.552 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.838 18.828 21.845 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.255 16.062 22.368 1.00 0.00 H new ATOM 0 HE3 LYS A 266 0.083 16.557 20.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 1.973 15.442 21.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 2.365 17.059 21.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 2.038 16.580 22.964 1.00 0.00 H new ATOM 427 N LEU A 267 -3.578 16.966 22.600 1.00 0.00 N ATOM 428 CA LEU A 267 -3.871 15.767 21.827 1.00 0.00 C ATOM 429 C LEU A 267 -3.650 16.013 20.348 1.00 0.00 C ATOM 430 O LEU A 267 -3.692 17.139 19.876 1.00 0.00 O ATOM 431 CB LEU A 267 -5.307 15.305 22.088 1.00 0.00 C ATOM 432 CG LEU A 267 -5.691 15.231 23.564 1.00 0.00 C ATOM 433 CD1 LEU A 267 -7.200 15.178 23.722 1.00 0.00 C ATOM 434 CD2 LEU A 267 -5.042 14.028 24.221 1.00 0.00 C ATOM 0 H LEU A 267 -3.977 17.823 22.217 1.00 0.00 H new ATOM 0 HA LEU A 267 -3.189 14.978 22.144 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -5.992 15.985 21.581 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -5.446 14.321 21.640 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.328 16.131 24.060 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -7.453 15.126 24.781 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -7.643 16.074 23.287 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -7.589 14.297 23.212 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -5.326 13.990 25.273 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -5.375 13.118 23.722 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -3.958 14.110 24.141 1.00 0.00 H new ATOM 446 N THR A 268 -3.383 14.950 19.634 1.00 0.00 N ATOM 447 CA THR A 268 -3.117 15.022 18.216 1.00 0.00 C ATOM 448 C THR A 268 -3.945 13.984 17.482 1.00 0.00 C ATOM 449 O THR A 268 -4.057 12.850 17.937 1.00 0.00 O ATOM 450 CB THR A 268 -1.628 14.781 17.938 1.00 0.00 C ATOM 451 OG1 THR A 268 -0.845 15.295 19.024 1.00 0.00 O ATOM 452 CG2 THR A 268 -1.210 15.435 16.630 1.00 0.00 C ATOM 0 H THR A 268 -3.343 14.006 20.019 1.00 0.00 H new ATOM 0 HA THR A 268 -3.386 16.017 17.862 1.00 0.00 H new ATOM 0 HB THR A 268 -1.458 13.708 17.849 1.00 0.00 H new ATOM 0 HG1 THR A 268 -0.907 14.686 19.789 1.00 0.00 H new ATOM 0 HG21 THR A 268 -0.150 15.251 16.454 1.00 0.00 H new ATOM 0 HG22 THR A 268 -1.793 15.014 15.810 1.00 0.00 H new ATOM 0 HG23 THR A 268 -1.387 16.509 16.687 1.00 0.00 H new ATOM 460 N CYS A 269 -4.538 14.363 16.368 1.00 0.00 N ATOM 461 CA CYS A 269 -5.375 13.438 15.633 1.00 0.00 C ATOM 462 C CYS A 269 -4.674 12.988 14.361 1.00 0.00 C ATOM 463 O CYS A 269 -4.225 13.808 13.560 1.00 0.00 O ATOM 464 CB CYS A 269 -6.703 14.108 15.291 1.00 0.00 C ATOM 465 SG CYS A 269 -8.012 12.948 14.781 1.00 0.00 S ATOM 0 H CYS A 269 -4.458 15.293 15.956 1.00 0.00 H new ATOM 0 HA CYS A 269 -5.564 12.562 16.253 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -7.048 14.670 16.159 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.538 14.828 14.490 1.00 0.00 H new ATOM 470 N LYS A 270 -4.558 11.680 14.200 1.00 0.00 N ATOM 471 CA LYS A 270 -3.977 11.100 13.000 1.00 0.00 C ATOM 472 C LYS A 270 -4.946 10.126 12.354 1.00 0.00 C ATOM 473 O LYS A 270 -5.836 9.593 13.016 1.00 0.00 O ATOM 474 CB LYS A 270 -2.660 10.383 13.310 1.00 0.00 C ATOM 475 CG LYS A 270 -2.431 10.097 14.783 1.00 0.00 C ATOM 476 CD LYS A 270 -1.018 9.593 15.030 1.00 0.00 C ATOM 477 CE LYS A 270 -0.829 8.178 14.502 1.00 0.00 C ATOM 478 NZ LYS A 270 0.471 7.593 14.927 1.00 0.00 N ATOM 0 H LYS A 270 -4.861 10.995 14.892 1.00 0.00 H new ATOM 0 HA LYS A 270 -3.773 11.917 12.308 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -2.636 9.441 12.762 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -1.834 10.990 12.938 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -2.604 11.003 15.364 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -3.151 9.355 15.129 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -0.303 10.260 14.548 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -0.805 9.615 16.099 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -1.644 7.547 14.857 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -0.884 8.187 13.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 0.400 6.555 14.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 1.217 7.885 14.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 0.707 7.929 15.883 1.00 0.00 H new ATOM 492 N ALA A 271 -4.762 9.894 11.070 1.00 0.00 N ATOM 493 CA ALA A 271 -5.496 8.860 10.369 1.00 0.00 C ATOM 494 C ALA A 271 -4.517 7.947 9.655 1.00 0.00 C ATOM 495 O ALA A 271 -3.759 8.395 8.793 1.00 0.00 O ATOM 496 CB ALA A 271 -6.476 9.472 9.383 1.00 0.00 C ATOM 0 H ALA A 271 -4.105 10.412 10.487 1.00 0.00 H new ATOM 0 HA ALA A 271 -6.070 8.277 11.089 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -7.017 8.678 8.867 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -7.184 10.105 9.919 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -5.932 10.073 8.654 1.00 0.00 H new ATOM 502 N ASP A 272 -4.509 6.676 10.026 1.00 0.00 N ATOM 503 CA ASP A 272 -3.607 5.731 9.398 1.00 0.00 C ATOM 504 C ASP A 272 -4.300 5.060 8.230 1.00 0.00 C ATOM 505 O ASP A 272 -5.308 4.374 8.391 1.00 0.00 O ATOM 506 CB ASP A 272 -3.127 4.688 10.410 1.00 0.00 C ATOM 507 CG ASP A 272 -1.623 4.719 10.588 1.00 0.00 C ATOM 508 OD1 ASP A 272 -0.942 5.430 9.820 1.00 0.00 O ATOM 509 OD2 ASP A 272 -1.111 4.039 11.504 1.00 0.00 O ATOM 0 H ASP A 272 -5.110 6.281 10.750 1.00 0.00 H new ATOM 0 HA ASP A 272 -2.734 6.269 9.029 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -3.609 4.867 11.371 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -3.432 3.695 10.080 1.00 0.00 H new ATOM 514 N ALA A 273 -3.754 5.284 7.058 1.00 0.00 N ATOM 515 CA ALA A 273 -4.278 4.738 5.829 1.00 0.00 C ATOM 516 C ALA A 273 -3.141 4.648 4.836 1.00 0.00 C ATOM 517 O ALA A 273 -2.040 5.122 5.122 1.00 0.00 O ATOM 518 CB ALA A 273 -5.413 5.601 5.290 1.00 0.00 C ATOM 0 H ALA A 273 -2.921 5.859 6.930 1.00 0.00 H new ATOM 0 HA ALA A 273 -4.693 3.746 6.007 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -5.791 5.168 4.364 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -6.217 5.645 6.024 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -5.044 6.608 5.096 1.00 0.00 H new ATOM 524 N ASN A 274 -3.374 4.019 3.698 1.00 0.00 N ATOM 525 CA ASN A 274 -2.369 4.018 2.645 1.00 0.00 C ATOM 526 C ASN A 274 -2.008 5.460 2.264 1.00 0.00 C ATOM 527 O ASN A 274 -0.835 5.831 2.301 1.00 0.00 O ATOM 528 CB ASN A 274 -2.832 3.223 1.425 1.00 0.00 C ATOM 529 CG ASN A 274 -1.736 3.104 0.389 1.00 0.00 C ATOM 530 OD1 ASN A 274 -0.563 2.960 0.729 1.00 0.00 O ATOM 531 ND2 ASN A 274 -2.107 3.171 -0.877 1.00 0.00 N ATOM 0 H ASN A 274 -4.231 3.511 3.479 1.00 0.00 H new ATOM 0 HA ASN A 274 -1.476 3.523 3.026 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -3.148 2.228 1.737 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -3.701 3.709 0.982 1.00 0.00 H new ATOM 0 HD21 ASN A 274 -1.409 3.103 -1.617 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -3.092 3.291 -1.114 1.00 0.00 H new ATOM 538 N PRO A 275 -2.999 6.300 1.891 1.00 0.00 N ATOM 539 CA PRO A 275 -2.793 7.733 1.774 1.00 0.00 C ATOM 540 C PRO A 275 -3.183 8.448 3.070 1.00 0.00 C ATOM 541 O PRO A 275 -4.092 7.999 3.769 1.00 0.00 O ATOM 542 CB PRO A 275 -3.739 8.113 0.637 1.00 0.00 C ATOM 543 CG PRO A 275 -4.859 7.120 0.699 1.00 0.00 C ATOM 544 CD PRO A 275 -4.380 5.940 1.516 1.00 0.00 C ATOM 0 HA PRO A 275 -1.755 8.009 1.587 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -4.110 9.131 0.759 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -3.231 8.072 -0.326 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -5.743 7.567 1.154 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -5.144 6.801 -0.304 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -5.004 5.784 2.396 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -4.408 5.017 0.938 1.00 0.00 H new ATOM 552 N PRO A 276 -2.500 9.555 3.415 1.00 0.00 N ATOM 553 CA PRO A 276 -2.782 10.308 4.646 1.00 0.00 C ATOM 554 C PRO A 276 -4.267 10.634 4.810 1.00 0.00 C ATOM 555 O PRO A 276 -4.955 10.021 5.627 1.00 0.00 O ATOM 556 CB PRO A 276 -1.964 11.589 4.472 1.00 0.00 C ATOM 557 CG PRO A 276 -0.845 11.203 3.569 1.00 0.00 C ATOM 558 CD PRO A 276 -1.393 10.151 2.643 1.00 0.00 C ATOM 0 HA PRO A 276 -2.523 9.738 5.539 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -2.566 12.387 4.038 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -1.592 11.955 5.429 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -0.483 12.065 3.008 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -0.000 10.817 4.140 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -1.744 10.584 1.707 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -0.637 9.409 2.387 1.00 0.00 H new ATOM 566 N ALA A 277 -4.749 11.593 4.022 1.00 0.00 N ATOM 567 CA ALA A 277 -6.155 11.984 4.032 1.00 0.00 C ATOM 568 C ALA A 277 -6.394 13.089 3.015 1.00 0.00 C ATOM 569 O ALA A 277 -5.517 13.922 2.782 1.00 0.00 O ATOM 570 CB ALA A 277 -6.586 12.455 5.417 1.00 0.00 C ATOM 0 H ALA A 277 -4.177 12.119 3.361 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.751 11.111 3.767 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -7.638 12.740 5.393 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -6.444 11.648 6.136 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.984 13.314 5.713 1.00 0.00 H new ATOM 576 N THR A 278 -7.568 13.089 2.404 1.00 0.00 N ATOM 577 CA THR A 278 -7.962 14.164 1.515 1.00 0.00 C ATOM 578 C THR A 278 -8.651 15.255 2.321 1.00 0.00 C ATOM 579 O THR A 278 -8.488 16.447 2.054 1.00 0.00 O ATOM 580 CB THR A 278 -8.911 13.672 0.398 1.00 0.00 C ATOM 581 OG1 THR A 278 -10.145 13.213 0.952 1.00 0.00 O ATOM 582 CG2 THR A 278 -8.276 12.548 -0.403 1.00 0.00 C ATOM 0 H THR A 278 -8.265 12.352 2.510 1.00 0.00 H new ATOM 0 HA THR A 278 -7.062 14.552 1.039 1.00 0.00 H new ATOM 0 HB THR A 278 -9.102 14.516 -0.265 1.00 0.00 H new ATOM 0 HG1 THR A 278 -9.996 12.903 1.870 1.00 0.00 H new ATOM 0 HG21 THR A 278 -8.965 12.221 -1.182 1.00 0.00 H new ATOM 0 HG22 THR A 278 -7.353 12.904 -0.861 1.00 0.00 H new ATOM 0 HG23 THR A 278 -8.053 11.711 0.258 1.00 0.00 H new ATOM 590 N GLU A 279 -9.413 14.834 3.326 1.00 0.00 N ATOM 591 CA GLU A 279 -10.119 15.770 4.180 1.00 0.00 C ATOM 592 C GLU A 279 -10.039 15.387 5.643 1.00 0.00 C ATOM 593 O GLU A 279 -9.746 14.245 5.993 1.00 0.00 O ATOM 594 CB GLU A 279 -11.577 15.906 3.750 1.00 0.00 C ATOM 595 CG GLU A 279 -12.021 17.348 3.597 1.00 0.00 C ATOM 596 CD GLU A 279 -13.516 17.516 3.757 1.00 0.00 C ATOM 597 OE1 GLU A 279 -14.256 17.201 2.801 1.00 0.00 O ATOM 598 OE2 GLU A 279 -13.961 17.957 4.838 1.00 0.00 O ATOM 0 H GLU A 279 -9.554 13.852 3.565 1.00 0.00 H new ATOM 0 HA GLU A 279 -9.624 16.734 4.066 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -11.720 15.386 2.803 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -12.214 15.412 4.484 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.509 17.963 4.337 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -11.721 17.715 2.615 1.00 0.00 H new ATOM 605 N TYR A 280 -10.281 16.371 6.488 1.00 0.00 N ATOM 606 CA TYR A 280 -10.321 16.172 7.919 1.00 0.00 C ATOM 607 C TYR A 280 -11.480 16.971 8.497 1.00 0.00 C ATOM 608 O TYR A 280 -11.597 18.170 8.247 1.00 0.00 O ATOM 609 CB TYR A 280 -9.009 16.638 8.561 1.00 0.00 C ATOM 610 CG TYR A 280 -8.007 15.538 8.829 1.00 0.00 C ATOM 611 CD1 TYR A 280 -8.253 14.555 9.781 1.00 0.00 C ATOM 612 CD2 TYR A 280 -6.804 15.492 8.136 1.00 0.00 C ATOM 613 CE1 TYR A 280 -7.329 13.557 10.033 1.00 0.00 C ATOM 614 CE2 TYR A 280 -5.876 14.498 8.380 1.00 0.00 C ATOM 615 CZ TYR A 280 -6.143 13.533 9.329 1.00 0.00 C ATOM 616 OH TYR A 280 -5.218 12.541 9.573 1.00 0.00 O ATOM 0 H TYR A 280 -10.456 17.333 6.197 1.00 0.00 H new ATOM 0 HA TYR A 280 -10.455 15.111 8.129 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -8.547 17.381 7.911 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -9.239 17.138 9.502 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -9.181 14.571 10.333 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -6.590 16.247 7.393 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -7.535 12.801 10.776 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -4.946 14.477 7.831 1.00 0.00 H new ATOM 0 HH TYR A 280 -4.439 12.670 8.992 1.00 0.00 H new ATOM 626 N HIS A 281 -12.335 16.307 9.245 1.00 0.00 N ATOM 627 CA HIS A 281 -13.438 16.968 9.916 1.00 0.00 C ATOM 628 C HIS A 281 -13.228 16.914 11.417 1.00 0.00 C ATOM 629 O HIS A 281 -12.831 15.888 11.957 1.00 0.00 O ATOM 630 CB HIS A 281 -14.775 16.329 9.536 1.00 0.00 C ATOM 631 CG HIS A 281 -15.961 17.186 9.863 1.00 0.00 C ATOM 632 ND1 HIS A 281 -16.803 16.925 10.917 1.00 0.00 N ATOM 633 CD2 HIS A 281 -16.433 18.313 9.279 1.00 0.00 C ATOM 634 CE1 HIS A 281 -17.742 17.851 10.971 1.00 0.00 C ATOM 635 NE2 HIS A 281 -17.541 18.709 9.988 1.00 0.00 N ATOM 0 H HIS A 281 -12.288 15.301 9.406 1.00 0.00 H new ATOM 0 HA HIS A 281 -13.467 18.010 9.597 1.00 0.00 H new ATOM 0 HB2 HIS A 281 -14.775 16.114 8.467 1.00 0.00 H new ATOM 0 HB3 HIS A 281 -14.873 15.374 10.053 1.00 0.00 H new ATOM 0 HD1 HIS A 281 -16.716 16.137 11.559 1.00 0.00 H new ATOM 0 HD2 HIS A 281 -16.015 18.809 8.415 1.00 0.00 H new ATOM 0 HE1 HIS A 281 -18.540 17.899 11.697 1.00 0.00 H new ATOM 644 N TRP A 282 -13.460 18.022 12.086 1.00 0.00 N ATOM 645 CA TRP A 282 -13.255 18.080 13.520 1.00 0.00 C ATOM 646 C TRP A 282 -14.537 18.479 14.223 1.00 0.00 C ATOM 647 O TRP A 282 -15.090 19.548 13.966 1.00 0.00 O ATOM 648 CB TRP A 282 -12.133 19.068 13.860 1.00 0.00 C ATOM 649 CG TRP A 282 -10.848 18.778 13.147 1.00 0.00 C ATOM 650 CD1 TRP A 282 -9.952 17.793 13.446 1.00 0.00 C ATOM 651 CD2 TRP A 282 -10.317 19.477 12.015 1.00 0.00 C ATOM 652 NE1 TRP A 282 -8.896 17.835 12.569 1.00 0.00 N ATOM 653 CE2 TRP A 282 -9.097 18.862 11.681 1.00 0.00 C ATOM 654 CE3 TRP A 282 -10.756 20.562 11.251 1.00 0.00 C ATOM 655 CZ2 TRP A 282 -8.311 19.300 10.617 1.00 0.00 C ATOM 656 CZ3 TRP A 282 -9.975 20.995 10.196 1.00 0.00 C ATOM 657 CH2 TRP A 282 -8.767 20.364 9.886 1.00 0.00 C ATOM 0 H TRP A 282 -13.789 18.891 11.665 1.00 0.00 H new ATOM 0 HA TRP A 282 -12.963 17.089 13.867 1.00 0.00 H new ATOM 0 HB2 TRP A 282 -12.459 20.077 13.609 1.00 0.00 H new ATOM 0 HB3 TRP A 282 -11.956 19.049 14.935 1.00 0.00 H new ATOM 0 HD1 TRP A 282 -10.058 17.084 14.254 1.00 0.00 H new ATOM 0 HE1 TRP A 282 -8.093 17.206 12.576 1.00 0.00 H new ATOM 0 HE3 TRP A 282 -11.690 21.054 11.481 1.00 0.00 H new ATOM 0 HZ2 TRP A 282 -7.375 18.817 10.377 1.00 0.00 H new ATOM 0 HZ3 TRP A 282 -10.304 21.835 9.601 1.00 0.00 H new ATOM 0 HH2 TRP A 282 -8.181 20.723 9.053 1.00 0.00 H new ATOM 668 N THR A 283 -15.020 17.609 15.096 1.00 0.00 N ATOM 669 CA THR A 283 -16.186 17.922 15.903 1.00 0.00 C ATOM 670 C THR A 283 -16.132 17.188 17.230 1.00 0.00 C ATOM 671 O THR A 283 -15.651 16.063 17.312 1.00 0.00 O ATOM 672 CB THR A 283 -17.506 17.558 15.197 1.00 0.00 C ATOM 673 OG1 THR A 283 -17.252 16.800 14.004 1.00 0.00 O ATOM 674 CG2 THR A 283 -18.299 18.809 14.848 1.00 0.00 C ATOM 0 H THR A 283 -14.624 16.684 15.263 1.00 0.00 H new ATOM 0 HA THR A 283 -16.165 19.000 16.064 1.00 0.00 H new ATOM 0 HB THR A 283 -18.093 16.951 15.886 1.00 0.00 H new ATOM 0 HG1 THR A 283 -18.102 16.577 13.571 1.00 0.00 H new ATOM 0 HG21 THR A 283 -19.226 18.525 14.351 1.00 0.00 H new ATOM 0 HG22 THR A 283 -18.530 19.359 15.760 1.00 0.00 H new ATOM 0 HG23 THR A 283 -17.709 19.440 14.183 1.00 0.00 H new ATOM 682 N THR A 284 -16.629 17.824 18.264 1.00 0.00 N ATOM 683 CA THR A 284 -16.652 17.222 19.572 1.00 0.00 C ATOM 684 C THR A 284 -18.044 16.691 19.866 1.00 0.00 C ATOM 685 O THR A 284 -18.980 16.949 19.107 1.00 0.00 O ATOM 686 CB THR A 284 -16.246 18.252 20.627 1.00 0.00 C ATOM 687 OG1 THR A 284 -17.007 19.449 20.434 1.00 0.00 O ATOM 688 CG2 THR A 284 -14.767 18.567 20.507 1.00 0.00 C ATOM 0 H THR A 284 -17.024 18.763 18.222 1.00 0.00 H new ATOM 0 HA THR A 284 -15.943 16.394 19.600 1.00 0.00 H new ATOM 0 HB THR A 284 -16.441 17.845 21.619 1.00 0.00 H new ATOM 0 HG1 THR A 284 -17.442 19.700 21.276 1.00 0.00 H new ATOM 0 HG21 THR A 284 -14.489 19.301 21.263 1.00 0.00 H new ATOM 0 HG22 THR A 284 -14.188 17.656 20.656 1.00 0.00 H new ATOM 0 HG23 THR A 284 -14.560 18.970 19.516 1.00 0.00 H new ATOM 696 N LEU A 285 -18.192 15.965 20.964 1.00 0.00 N ATOM 697 CA LEU A 285 -19.483 15.380 21.306 1.00 0.00 C ATOM 698 C LEU A 285 -20.504 16.460 21.676 1.00 0.00 C ATOM 699 O LEU A 285 -21.707 16.203 21.703 1.00 0.00 O ATOM 700 CB LEU A 285 -19.334 14.384 22.459 1.00 0.00 C ATOM 701 CG LEU A 285 -19.719 12.938 22.125 1.00 0.00 C ATOM 702 CD1 LEU A 285 -19.823 12.105 23.391 1.00 0.00 C ATOM 703 CD2 LEU A 285 -21.033 12.890 21.360 1.00 0.00 C ATOM 0 H LEU A 285 -17.444 15.767 21.628 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.849 14.852 20.425 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.298 14.398 22.799 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -19.948 14.723 23.293 1.00 0.00 H new ATOM 0 HG LEU A 285 -18.935 12.520 21.494 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -20.097 11.082 23.132 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -18.862 12.104 23.906 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -20.584 12.530 24.045 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -21.285 11.854 21.134 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -21.823 13.332 21.967 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -20.933 13.450 20.430 1.00 0.00 H new ATOM 715 N ASN A 286 -20.021 17.662 21.972 1.00 0.00 N ATOM 716 CA ASN A 286 -20.907 18.778 22.294 1.00 0.00 C ATOM 717 C ASN A 286 -20.995 19.761 21.132 1.00 0.00 C ATOM 718 O ASN A 286 -21.783 20.704 21.166 1.00 0.00 O ATOM 719 CB ASN A 286 -20.455 19.493 23.576 1.00 0.00 C ATOM 720 CG ASN A 286 -19.230 20.367 23.374 1.00 0.00 C ATOM 721 OD1 ASN A 286 -18.241 19.936 22.791 1.00 0.00 O ATOM 722 ND2 ASN A 286 -19.285 21.600 23.862 1.00 0.00 N ATOM 0 H ASN A 286 -19.027 17.889 21.996 1.00 0.00 H new ATOM 0 HA ASN A 286 -21.902 18.369 22.469 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -21.274 20.108 23.949 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -20.240 18.749 24.343 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -18.486 22.226 23.758 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -20.126 21.922 24.341 1.00 0.00 H new ATOM 729 N GLY A 287 -20.185 19.535 20.104 1.00 0.00 N ATOM 730 CA GLY A 287 -20.255 20.349 18.903 1.00 0.00 C ATOM 731 C GLY A 287 -19.487 21.654 19.005 1.00 0.00 C ATOM 732 O GLY A 287 -19.450 22.429 18.050 1.00 0.00 O ATOM 0 H GLY A 287 -19.478 18.800 20.080 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -19.867 19.774 18.062 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -21.300 20.569 18.684 1.00 0.00 H new ATOM 736 N SER A 288 -18.876 21.903 20.152 1.00 0.00 N ATOM 737 CA SER A 288 -18.112 23.129 20.348 1.00 0.00 C ATOM 738 C SER A 288 -16.725 22.827 20.901 1.00 0.00 C ATOM 739 O SER A 288 -16.532 21.843 21.615 1.00 0.00 O ATOM 740 CB SER A 288 -18.851 24.073 21.297 1.00 0.00 C ATOM 741 OG SER A 288 -19.965 24.677 20.662 1.00 0.00 O ATOM 0 H SER A 288 -18.892 21.278 20.958 1.00 0.00 H new ATOM 0 HA SER A 288 -18.001 23.611 19.377 1.00 0.00 H new ATOM 0 HB2 SER A 288 -19.186 23.520 22.175 1.00 0.00 H new ATOM 0 HB3 SER A 288 -18.168 24.846 21.649 1.00 0.00 H new ATOM 0 HG SER A 288 -20.418 25.273 21.294 1.00 0.00 H new ATOM 747 N LEU A 289 -15.763 23.669 20.560 1.00 0.00 N ATOM 748 CA LEU A 289 -14.415 23.541 21.088 1.00 0.00 C ATOM 749 C LEU A 289 -14.202 24.553 22.208 1.00 0.00 C ATOM 750 O LEU A 289 -14.647 25.698 22.108 1.00 0.00 O ATOM 751 CB LEU A 289 -13.375 23.744 19.978 1.00 0.00 C ATOM 752 CG LEU A 289 -13.330 25.148 19.365 1.00 0.00 C ATOM 753 CD1 LEU A 289 -11.940 25.751 19.506 1.00 0.00 C ATOM 754 CD2 LEU A 289 -13.747 25.103 17.901 1.00 0.00 C ATOM 0 H LEU A 289 -15.892 24.451 19.918 1.00 0.00 H new ATOM 0 HA LEU A 289 -14.290 22.535 21.488 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -12.389 23.510 20.380 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -13.573 23.025 19.183 1.00 0.00 H new ATOM 0 HG LEU A 289 -14.034 25.781 19.905 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -11.929 26.748 19.065 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -11.678 25.819 20.562 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -11.215 25.119 18.993 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -13.710 26.108 17.481 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -13.068 24.453 17.349 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -14.763 24.715 17.824 1.00 0.00 H new ATOM 766 N PRO A 290 -13.549 24.136 23.300 1.00 0.00 N ATOM 767 CA PRO A 290 -13.264 25.018 24.436 1.00 0.00 C ATOM 768 C PRO A 290 -12.378 26.199 24.048 1.00 0.00 C ATOM 769 O PRO A 290 -11.626 26.136 23.076 1.00 0.00 O ATOM 770 CB PRO A 290 -12.532 24.110 25.428 1.00 0.00 C ATOM 771 CG PRO A 290 -12.875 22.720 25.013 1.00 0.00 C ATOM 772 CD PRO A 290 -13.050 22.769 23.525 1.00 0.00 C ATOM 0 HA PRO A 290 -14.175 25.462 24.838 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -11.455 24.277 25.394 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -12.852 24.306 26.451 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -12.085 22.023 25.291 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -13.787 22.380 25.503 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -12.111 22.590 23.001 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -13.758 22.017 23.176 1.00 0.00 H new ATOM 780 N LYS A 291 -12.460 27.272 24.821 1.00 0.00 N ATOM 781 CA LYS A 291 -11.698 28.481 24.533 1.00 0.00 C ATOM 782 C LYS A 291 -10.313 28.417 25.166 1.00 0.00 C ATOM 783 O LYS A 291 -9.458 29.267 24.909 1.00 0.00 O ATOM 784 CB LYS A 291 -12.447 29.714 25.038 1.00 0.00 C ATOM 785 CG LYS A 291 -13.549 30.183 24.101 1.00 0.00 C ATOM 786 CD LYS A 291 -13.006 30.501 22.718 1.00 0.00 C ATOM 787 CE LYS A 291 -14.103 30.983 21.782 1.00 0.00 C ATOM 788 NZ LYS A 291 -13.688 32.192 21.023 1.00 0.00 N ATOM 0 H LYS A 291 -13.047 27.331 25.653 1.00 0.00 H new ATOM 0 HA LYS A 291 -11.579 28.555 23.452 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -12.881 29.491 26.013 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -11.735 30.527 25.184 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -14.315 29.412 24.024 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -14.029 31.069 24.517 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -12.233 31.265 22.797 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -12.534 29.612 22.299 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -14.362 30.187 21.084 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -15.001 31.206 22.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -14.462 32.491 20.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -13.465 32.960 21.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -12.846 31.972 20.453 1.00 0.00 H new ATOM 802 N GLY A 292 -10.102 27.407 25.996 1.00 0.00 N ATOM 803 CA GLY A 292 -8.818 27.232 26.644 1.00 0.00 C ATOM 804 C GLY A 292 -7.869 26.395 25.811 1.00 0.00 C ATOM 805 O GLY A 292 -6.683 26.295 26.115 1.00 0.00 O ATOM 0 H GLY A 292 -10.800 26.702 26.234 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.371 28.208 26.831 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.964 26.757 27.614 1.00 0.00 H new ATOM 809 N VAL A 293 -8.395 25.762 24.774 1.00 0.00 N ATOM 810 CA VAL A 293 -7.577 24.953 23.890 1.00 0.00 C ATOM 811 C VAL A 293 -7.292 25.690 22.579 1.00 0.00 C ATOM 812 O VAL A 293 -8.157 26.394 22.049 1.00 0.00 O ATOM 813 CB VAL A 293 -8.238 23.584 23.608 1.00 0.00 C ATOM 814 CG1 VAL A 293 -8.614 22.897 24.909 1.00 0.00 C ATOM 815 CG2 VAL A 293 -9.458 23.727 22.712 1.00 0.00 C ATOM 0 H VAL A 293 -9.384 25.794 24.526 1.00 0.00 H new ATOM 0 HA VAL A 293 -6.629 24.772 24.396 1.00 0.00 H new ATOM 0 HB VAL A 293 -7.510 22.967 23.082 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -9.078 21.935 24.692 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -7.718 22.740 25.510 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.316 23.522 25.461 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -9.897 22.745 22.535 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.192 24.370 23.197 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -9.161 24.168 21.761 1.00 0.00 H new ATOM 825 N GLU A 294 -6.073 25.561 22.079 1.00 0.00 N ATOM 826 CA GLU A 294 -5.722 26.109 20.778 1.00 0.00 C ATOM 827 C GLU A 294 -5.715 25.001 19.728 1.00 0.00 C ATOM 828 O GLU A 294 -4.926 24.059 19.806 1.00 0.00 O ATOM 829 CB GLU A 294 -4.354 26.793 20.834 1.00 0.00 C ATOM 830 CG GLU A 294 -4.356 28.195 20.244 1.00 0.00 C ATOM 831 CD GLU A 294 -3.004 28.603 19.696 1.00 0.00 C ATOM 832 OE1 GLU A 294 -2.175 29.118 20.476 1.00 0.00 O ATOM 833 OE2 GLU A 294 -2.770 28.425 18.483 1.00 0.00 O ATOM 0 H GLU A 294 -5.309 25.081 22.555 1.00 0.00 H new ATOM 0 HA GLU A 294 -6.468 26.854 20.502 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -4.023 26.844 21.871 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -3.628 26.182 20.298 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -5.097 28.248 19.446 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -4.662 28.907 21.011 1.00 0.00 H new ATOM 840 N ALA A 295 -6.606 25.108 18.757 1.00 0.00 N ATOM 841 CA ALA A 295 -6.723 24.095 17.725 1.00 0.00 C ATOM 842 C ALA A 295 -6.013 24.536 16.453 1.00 0.00 C ATOM 843 O ALA A 295 -6.246 25.637 15.947 1.00 0.00 O ATOM 844 CB ALA A 295 -8.186 23.795 17.444 1.00 0.00 C ATOM 0 H ALA A 295 -7.258 25.886 18.663 1.00 0.00 H new ATOM 0 HA ALA A 295 -6.244 23.183 18.082 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -8.259 23.033 16.668 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -8.664 23.433 18.354 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -8.686 24.704 17.109 1.00 0.00 H new ATOM 850 N GLN A 296 -5.136 23.681 15.951 1.00 0.00 N ATOM 851 CA GLN A 296 -4.433 23.949 14.707 1.00 0.00 C ATOM 852 C GLN A 296 -4.405 22.693 13.847 1.00 0.00 C ATOM 853 O GLN A 296 -3.634 21.765 14.109 1.00 0.00 O ATOM 854 CB GLN A 296 -3.005 24.438 14.983 1.00 0.00 C ATOM 855 CG GLN A 296 -2.227 24.811 13.726 1.00 0.00 C ATOM 856 CD GLN A 296 -2.721 26.092 13.079 1.00 0.00 C ATOM 857 OE1 GLN A 296 -3.921 26.285 12.882 1.00 0.00 O ATOM 858 NE2 GLN A 296 -1.799 26.980 12.744 1.00 0.00 N ATOM 0 H GLN A 296 -4.894 22.792 16.388 1.00 0.00 H new ATOM 0 HA GLN A 296 -4.963 24.736 14.171 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -3.049 25.305 15.642 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -2.461 23.659 15.517 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -1.172 24.921 13.978 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -2.299 23.996 13.006 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -0.814 26.785 12.923 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -2.073 27.860 12.307 1.00 0.00 H new ATOM 867 N ASN A 297 -5.255 22.676 12.825 1.00 0.00 N ATOM 868 CA ASN A 297 -5.397 21.521 11.941 1.00 0.00 C ATOM 869 C ASN A 297 -5.723 20.263 12.748 1.00 0.00 C ATOM 870 O ASN A 297 -6.593 20.290 13.616 1.00 0.00 O ATOM 871 CB ASN A 297 -4.128 21.318 11.104 1.00 0.00 C ATOM 872 CG ASN A 297 -4.428 20.753 9.728 1.00 0.00 C ATOM 873 OD1 ASN A 297 -4.209 19.570 9.473 1.00 0.00 O ATOM 874 ND2 ASN A 297 -4.934 21.592 8.836 1.00 0.00 N ATOM 0 H ASN A 297 -5.863 23.459 12.586 1.00 0.00 H new ATOM 0 HA ASN A 297 -6.225 21.712 11.258 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -3.610 22.271 10.998 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -3.452 20.645 11.631 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -5.157 21.264 7.896 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -5.100 22.566 9.089 1.00 0.00 H new ATOM 881 N ARG A 298 -5.014 19.169 12.485 1.00 0.00 N ATOM 882 CA ARG A 298 -5.253 17.915 13.196 1.00 0.00 C ATOM 883 C ARG A 298 -4.504 17.878 14.531 1.00 0.00 C ATOM 884 O ARG A 298 -4.178 16.806 15.042 1.00 0.00 O ATOM 885 CB ARG A 298 -4.854 16.712 12.325 1.00 0.00 C ATOM 886 CG ARG A 298 -3.544 16.889 11.568 1.00 0.00 C ATOM 887 CD ARG A 298 -2.379 16.241 12.301 1.00 0.00 C ATOM 888 NE ARG A 298 -1.754 15.162 11.531 1.00 0.00 N ATOM 889 CZ ARG A 298 -1.033 14.182 12.084 1.00 0.00 C ATOM 890 NH1 ARG A 298 -0.884 14.131 13.403 1.00 0.00 N ATOM 891 NH2 ARG A 298 -0.470 13.247 11.328 1.00 0.00 N ATOM 0 H ARG A 298 -4.271 19.124 11.787 1.00 0.00 H new ATOM 0 HA ARG A 298 -6.320 17.854 13.408 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -4.776 15.829 12.960 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -5.651 16.519 11.607 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -3.636 16.452 10.574 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -3.343 17.952 11.432 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -1.631 17.000 12.528 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -2.730 15.845 13.254 1.00 0.00 H new ATOM 0 HE ARG A 298 -1.876 15.159 10.518 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -1.320 14.840 13.993 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -0.334 13.383 13.826 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -0.586 13.272 10.315 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.078 12.503 11.760 1.00 0.00 H new ATOM 905 N THR A 299 -4.239 19.046 15.097 1.00 0.00 N ATOM 906 CA THR A 299 -3.550 19.135 16.373 1.00 0.00 C ATOM 907 C THR A 299 -4.397 19.875 17.396 1.00 0.00 C ATOM 908 O THR A 299 -4.889 20.975 17.132 1.00 0.00 O ATOM 909 CB THR A 299 -2.199 19.859 16.239 1.00 0.00 C ATOM 910 OG1 THR A 299 -1.631 19.597 14.945 1.00 0.00 O ATOM 911 CG2 THR A 299 -1.239 19.424 17.343 1.00 0.00 C ATOM 0 H THR A 299 -4.492 19.947 14.691 1.00 0.00 H new ATOM 0 HA THR A 299 -3.375 18.112 16.707 1.00 0.00 H new ATOM 0 HB THR A 299 -2.366 20.931 16.342 1.00 0.00 H new ATOM 0 HG1 THR A 299 -2.060 20.172 14.277 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.291 19.949 17.228 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.670 19.663 18.315 1.00 0.00 H new ATOM 0 HG23 THR A 299 -1.070 18.349 17.275 1.00 0.00 H new ATOM 919 N LEU A 300 -4.564 19.268 18.556 1.00 0.00 N ATOM 920 CA LEU A 300 -5.235 19.913 19.661 1.00 0.00 C ATOM 921 C LEU A 300 -4.194 20.323 20.685 1.00 0.00 C ATOM 922 O LEU A 300 -3.725 19.500 21.472 1.00 0.00 O ATOM 923 CB LEU A 300 -6.249 18.952 20.297 1.00 0.00 C ATOM 924 CG LEU A 300 -7.562 19.570 20.797 1.00 0.00 C ATOM 925 CD1 LEU A 300 -7.418 21.062 21.049 1.00 0.00 C ATOM 926 CD2 LEU A 300 -8.680 19.309 19.803 1.00 0.00 C ATOM 0 H LEU A 300 -4.240 18.321 18.755 1.00 0.00 H new ATOM 0 HA LEU A 300 -5.772 20.792 19.305 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.492 18.181 19.566 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.765 18.454 21.137 1.00 0.00 H new ATOM 0 HG LEU A 300 -7.811 19.096 21.746 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.367 21.465 21.402 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.649 21.231 21.803 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.134 21.562 20.123 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.605 19.753 20.171 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.422 19.752 18.841 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -8.816 18.234 19.683 1.00 0.00 H new ATOM 938 N PHE A 301 -3.842 21.591 20.691 1.00 0.00 N ATOM 939 CA PHE A 301 -2.841 22.072 21.615 1.00 0.00 C ATOM 940 C PHE A 301 -3.514 22.796 22.759 1.00 0.00 C ATOM 941 O PHE A 301 -4.133 23.837 22.575 1.00 0.00 O ATOM 942 CB PHE A 301 -1.847 23.000 20.907 1.00 0.00 C ATOM 943 CG PHE A 301 -0.525 23.124 21.616 1.00 0.00 C ATOM 944 CD1 PHE A 301 -0.131 22.180 22.553 1.00 0.00 C ATOM 945 CD2 PHE A 301 0.325 24.184 21.344 1.00 0.00 C ATOM 946 CE1 PHE A 301 1.083 22.293 23.205 1.00 0.00 C ATOM 947 CE2 PHE A 301 1.540 24.303 21.994 1.00 0.00 C ATOM 948 CZ PHE A 301 1.920 23.355 22.924 1.00 0.00 C ATOM 0 H PHE A 301 -4.231 22.301 20.071 1.00 0.00 H new ATOM 0 HA PHE A 301 -2.285 21.220 22.006 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -1.674 22.630 19.897 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -2.292 23.990 20.812 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -0.781 21.346 22.776 1.00 0.00 H new ATOM 0 HD2 PHE A 301 0.035 24.927 20.615 1.00 0.00 H new ATOM 0 HE1 PHE A 301 1.376 21.552 23.933 1.00 0.00 H new ATOM 0 HE2 PHE A 301 2.191 25.136 21.775 1.00 0.00 H new ATOM 0 HZ PHE A 301 2.870 23.444 23.430 1.00 0.00 H new ATOM 958 N PHE A 302 -3.388 22.245 23.943 1.00 0.00 N ATOM 959 CA PHE A 302 -3.972 22.872 25.109 1.00 0.00 C ATOM 960 C PHE A 302 -3.118 24.059 25.512 1.00 0.00 C ATOM 961 O PHE A 302 -1.888 23.984 25.486 1.00 0.00 O ATOM 962 CB PHE A 302 -4.121 21.871 26.252 1.00 0.00 C ATOM 963 CG PHE A 302 -5.323 20.977 26.098 1.00 0.00 C ATOM 964 CD1 PHE A 302 -5.582 20.335 24.894 1.00 0.00 C ATOM 965 CD2 PHE A 302 -6.193 20.778 27.155 1.00 0.00 C ATOM 966 CE1 PHE A 302 -6.684 19.515 24.750 1.00 0.00 C ATOM 967 CE2 PHE A 302 -7.298 19.958 27.016 1.00 0.00 C ATOM 968 CZ PHE A 302 -7.543 19.326 25.814 1.00 0.00 C ATOM 0 H PHE A 302 -2.892 21.373 24.126 1.00 0.00 H new ATOM 0 HA PHE A 302 -4.975 23.226 24.868 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -3.223 21.256 26.309 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -4.196 22.413 27.195 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -4.912 20.479 24.059 1.00 0.00 H new ATOM 0 HD2 PHE A 302 -6.007 21.268 28.099 1.00 0.00 H new ATOM 0 HE1 PHE A 302 -6.873 19.023 23.807 1.00 0.00 H new ATOM 0 HE2 PHE A 302 -7.970 19.812 27.849 1.00 0.00 H new ATOM 0 HZ PHE A 302 -8.405 18.685 25.706 1.00 0.00 H new ATOM 978 N ARG A 303 -3.767 25.158 25.863 1.00 0.00 N ATOM 979 CA ARG A 303 -3.059 26.412 26.076 1.00 0.00 C ATOM 980 C ARG A 303 -2.372 26.426 27.434 1.00 0.00 C ATOM 981 O ARG A 303 -1.549 27.296 27.719 1.00 0.00 O ATOM 982 CB ARG A 303 -4.007 27.608 25.955 1.00 0.00 C ATOM 983 CG ARG A 303 -4.004 28.254 24.579 1.00 0.00 C ATOM 984 CD ARG A 303 -2.617 28.748 24.196 1.00 0.00 C ATOM 985 NE ARG A 303 -2.393 30.128 24.620 1.00 0.00 N ATOM 986 CZ ARG A 303 -1.386 30.516 25.404 1.00 0.00 C ATOM 987 NH1 ARG A 303 -0.506 29.628 25.858 1.00 0.00 N ATOM 988 NH2 ARG A 303 -1.261 31.798 25.730 1.00 0.00 N ATOM 0 H ARG A 303 -4.776 25.208 26.006 1.00 0.00 H new ATOM 0 HA ARG A 303 -2.298 26.495 25.300 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -5.020 27.283 26.192 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -3.731 28.356 26.698 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -4.352 27.535 23.838 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -4.705 29.089 24.567 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -1.864 28.103 24.649 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -2.491 28.675 23.116 1.00 0.00 H new ATOM 0 HE ARG A 303 -3.048 30.840 24.296 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -0.599 28.644 25.607 1.00 0.00 H new ATOM 0 HH12 ARG A 303 0.262 29.931 26.457 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -1.934 32.481 25.381 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -0.493 32.099 26.329 1.00 0.00 H new ATOM 1002 N GLY A 304 -2.719 25.455 28.262 1.00 0.00 N ATOM 1003 CA GLY A 304 -2.121 25.333 29.565 1.00 0.00 C ATOM 1004 C GLY A 304 -2.563 24.058 30.247 1.00 0.00 C ATOM 1005 O GLY A 304 -2.560 22.995 29.629 1.00 0.00 O ATOM 0 H GLY A 304 -3.415 24.741 28.047 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -1.035 25.343 29.473 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -2.397 26.192 30.177 1.00 0.00 H new ATOM 1009 N PRO A 305 -2.969 24.141 31.513 1.00 0.00 N ATOM 1010 CA PRO A 305 -3.414 22.986 32.286 1.00 0.00 C ATOM 1011 C PRO A 305 -4.861 22.605 31.967 1.00 0.00 C ATOM 1012 O PRO A 305 -5.669 23.457 31.584 1.00 0.00 O ATOM 1013 CB PRO A 305 -3.286 23.464 33.744 1.00 0.00 C ATOM 1014 CG PRO A 305 -2.720 24.850 33.679 1.00 0.00 C ATOM 1015 CD PRO A 305 -3.028 25.364 32.309 1.00 0.00 C ATOM 0 HA PRO A 305 -2.830 22.092 32.067 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -4.256 23.462 34.241 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -2.634 22.803 34.315 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -3.165 25.488 34.443 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -1.645 24.840 33.858 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -4.009 25.837 32.260 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -2.300 26.104 31.976 1.00 0.00 H new ATOM 1023 N ILE A 306 -5.189 21.330 32.127 1.00 0.00 N ATOM 1024 CA ILE A 306 -6.536 20.858 31.841 1.00 0.00 C ATOM 1025 C ILE A 306 -7.483 21.226 32.984 1.00 0.00 C ATOM 1026 O ILE A 306 -7.083 21.300 34.144 1.00 0.00 O ATOM 1027 CB ILE A 306 -6.571 19.326 31.554 1.00 0.00 C ATOM 1028 CG1 ILE A 306 -7.493 19.046 30.364 1.00 0.00 C ATOM 1029 CG2 ILE A 306 -7.007 18.517 32.773 1.00 0.00 C ATOM 1030 CD1 ILE A 306 -7.445 17.615 29.872 1.00 0.00 C ATOM 0 H ILE A 306 -4.545 20.608 32.451 1.00 0.00 H new ATOM 0 HA ILE A 306 -6.875 21.357 30.933 1.00 0.00 H new ATOM 0 HB ILE A 306 -5.556 19.010 31.313 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -8.518 19.288 30.646 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -7.223 19.711 29.544 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.015 17.456 32.522 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -6.310 18.690 33.593 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.007 18.826 33.076 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.125 17.497 29.028 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.430 17.373 29.557 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -7.745 16.943 30.676 1.00 0.00 H new ATOM 1042 N THR A 307 -8.728 21.495 32.640 1.00 0.00 N ATOM 1043 CA THR A 307 -9.724 21.899 33.616 1.00 0.00 C ATOM 1044 C THR A 307 -11.003 21.098 33.412 1.00 0.00 C ATOM 1045 O THR A 307 -11.137 20.399 32.412 1.00 0.00 O ATOM 1046 CB THR A 307 -10.011 23.406 33.494 1.00 0.00 C ATOM 1047 OG1 THR A 307 -9.024 24.007 32.640 1.00 0.00 O ATOM 1048 CG2 THR A 307 -9.979 24.079 34.859 1.00 0.00 C ATOM 0 H THR A 307 -9.077 21.440 31.683 1.00 0.00 H new ATOM 0 HA THR A 307 -9.339 21.701 34.617 1.00 0.00 H new ATOM 0 HB THR A 307 -11.006 23.538 33.069 1.00 0.00 H new ATOM 0 HG1 THR A 307 -9.203 24.967 32.558 1.00 0.00 H new ATOM 0 HG21 THR A 307 -10.185 25.143 34.745 1.00 0.00 H new ATOM 0 HG22 THR A 307 -10.735 23.630 35.504 1.00 0.00 H new ATOM 0 HG23 THR A 307 -8.994 23.946 35.307 1.00 0.00 H new ATOM 1056 N TYR A 308 -11.940 21.199 34.347 1.00 0.00 N ATOM 1057 CA TYR A 308 -13.183 20.434 34.267 1.00 0.00 C ATOM 1058 C TYR A 308 -14.005 20.862 33.057 1.00 0.00 C ATOM 1059 O TYR A 308 -14.727 20.059 32.474 1.00 0.00 O ATOM 1060 CB TYR A 308 -13.999 20.594 35.550 1.00 0.00 C ATOM 1061 CG TYR A 308 -13.461 19.780 36.704 1.00 0.00 C ATOM 1062 CD1 TYR A 308 -12.457 20.279 37.524 1.00 0.00 C ATOM 1063 CD2 TYR A 308 -13.954 18.509 36.970 1.00 0.00 C ATOM 1064 CE1 TYR A 308 -11.957 19.535 38.574 1.00 0.00 C ATOM 1065 CE2 TYR A 308 -13.460 17.760 38.020 1.00 0.00 C ATOM 1066 CZ TYR A 308 -12.462 18.278 38.818 1.00 0.00 C ATOM 1067 OH TYR A 308 -11.964 17.534 39.860 1.00 0.00 O ATOM 0 H TYR A 308 -11.865 21.800 35.168 1.00 0.00 H new ATOM 0 HA TYR A 308 -12.925 19.381 34.151 1.00 0.00 H new ATOM 0 HB2 TYR A 308 -14.016 21.646 35.833 1.00 0.00 H new ATOM 0 HB3 TYR A 308 -15.030 20.300 35.356 1.00 0.00 H new ATOM 0 HD1 TYR A 308 -12.061 21.266 37.337 1.00 0.00 H new ATOM 0 HD2 TYR A 308 -14.735 18.100 36.346 1.00 0.00 H new ATOM 0 HE1 TYR A 308 -11.174 19.937 39.200 1.00 0.00 H new ATOM 0 HE2 TYR A 308 -13.854 16.773 38.215 1.00 0.00 H new ATOM 0 HH TYR A 308 -11.058 17.231 39.642 1.00 0.00 H new ATOM 1077 N SER A 309 -13.876 22.128 32.679 1.00 0.00 N ATOM 1078 CA SER A 309 -14.562 22.659 31.509 1.00 0.00 C ATOM 1079 C SER A 309 -13.911 22.155 30.216 1.00 0.00 C ATOM 1080 O SER A 309 -14.457 22.318 29.125 1.00 0.00 O ATOM 1081 CB SER A 309 -14.539 24.189 31.559 1.00 0.00 C ATOM 1082 OG SER A 309 -13.890 24.646 32.739 1.00 0.00 O ATOM 0 H SER A 309 -13.298 22.810 33.170 1.00 0.00 H new ATOM 0 HA SER A 309 -15.595 22.312 31.518 1.00 0.00 H new ATOM 0 HB2 SER A 309 -14.024 24.578 30.681 1.00 0.00 H new ATOM 0 HB3 SER A 309 -15.558 24.574 31.527 1.00 0.00 H new ATOM 0 HG SER A 309 -13.884 25.626 32.751 1.00 0.00 H new ATOM 1088 N LEU A 310 -12.747 21.530 30.350 1.00 0.00 N ATOM 1089 CA LEU A 310 -12.011 21.005 29.206 1.00 0.00 C ATOM 1090 C LEU A 310 -12.314 19.519 29.016 1.00 0.00 C ATOM 1091 O LEU A 310 -11.850 18.900 28.057 1.00 0.00 O ATOM 1092 CB LEU A 310 -10.504 21.211 29.416 1.00 0.00 C ATOM 1093 CG LEU A 310 -9.822 22.235 28.497 1.00 0.00 C ATOM 1094 CD1 LEU A 310 -10.708 23.448 28.273 1.00 0.00 C ATOM 1095 CD2 LEU A 310 -8.485 22.668 29.082 1.00 0.00 C ATOM 0 H LEU A 310 -12.289 21.374 31.248 1.00 0.00 H new ATOM 0 HA LEU A 310 -12.324 21.542 28.311 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -10.341 21.517 30.449 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -10.006 20.250 29.286 1.00 0.00 H new ATOM 0 HG LEU A 310 -9.650 21.755 27.534 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -10.198 24.155 27.619 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -11.644 23.135 27.810 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -10.919 23.926 29.230 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -8.015 23.394 28.418 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -8.646 23.122 30.060 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -7.835 21.799 29.187 1.00 0.00 H new ATOM 1107 N ALA A 311 -13.096 18.959 29.936 1.00 0.00 N ATOM 1108 CA ALA A 311 -13.435 17.539 29.908 1.00 0.00 C ATOM 1109 C ALA A 311 -14.464 17.236 28.823 1.00 0.00 C ATOM 1110 O ALA A 311 -15.393 18.015 28.598 1.00 0.00 O ATOM 1111 CB ALA A 311 -13.963 17.096 31.264 1.00 0.00 C ATOM 0 H ALA A 311 -13.509 19.472 30.715 1.00 0.00 H new ATOM 0 HA ALA A 311 -12.526 16.983 29.678 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.212 16.035 31.229 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.200 17.265 32.024 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -14.856 17.670 31.512 1.00 0.00 H new ATOM 1117 N GLY A 312 -14.301 16.100 28.160 1.00 0.00 N ATOM 1118 CA GLY A 312 -15.234 15.707 27.127 1.00 0.00 C ATOM 1119 C GLY A 312 -14.598 14.813 26.084 1.00 0.00 C ATOM 1120 O GLY A 312 -13.422 14.454 26.196 1.00 0.00 O ATOM 0 H GLY A 312 -13.537 15.443 28.320 1.00 0.00 H new ATOM 0 HA2 GLY A 312 -16.077 15.187 27.582 1.00 0.00 H new ATOM 0 HA3 GLY A 312 -15.633 16.599 26.643 1.00 0.00 H new ATOM 1124 N THR A 313 -15.379 14.453 25.075 1.00 0.00 N ATOM 1125 CA THR A 313 -14.908 13.604 23.994 1.00 0.00 C ATOM 1126 C THR A 313 -14.509 14.434 22.781 1.00 0.00 C ATOM 1127 O THR A 313 -15.335 15.152 22.207 1.00 0.00 O ATOM 1128 CB THR A 313 -15.999 12.607 23.563 1.00 0.00 C ATOM 1129 OG1 THR A 313 -16.838 12.286 24.680 1.00 0.00 O ATOM 1130 CG2 THR A 313 -15.386 11.341 22.993 1.00 0.00 C ATOM 0 H THR A 313 -16.353 14.741 24.984 1.00 0.00 H new ATOM 0 HA THR A 313 -14.040 13.062 24.368 1.00 0.00 H new ATOM 0 HB THR A 313 -16.600 13.075 22.783 1.00 0.00 H new ATOM 0 HG1 THR A 313 -16.643 11.375 24.984 1.00 0.00 H new ATOM 0 HG21 THR A 313 -16.179 10.654 22.697 1.00 0.00 H new ATOM 0 HG22 THR A 313 -14.778 11.591 22.123 1.00 0.00 H new ATOM 0 HG23 THR A 313 -14.760 10.868 23.749 1.00 0.00 H new ATOM 1138 N TYR A 314 -13.245 14.343 22.399 1.00 0.00 N ATOM 1139 CA TYR A 314 -12.775 14.998 21.193 1.00 0.00 C ATOM 1140 C TYR A 314 -12.752 13.986 20.056 1.00 0.00 C ATOM 1141 O TYR A 314 -12.130 12.933 20.170 1.00 0.00 O ATOM 1142 CB TYR A 314 -11.380 15.603 21.404 1.00 0.00 C ATOM 1143 CG TYR A 314 -11.326 16.700 22.457 1.00 0.00 C ATOM 1144 CD1 TYR A 314 -12.484 17.204 23.039 1.00 0.00 C ATOM 1145 CD2 TYR A 314 -10.108 17.226 22.869 1.00 0.00 C ATOM 1146 CE1 TYR A 314 -12.430 18.197 23.999 1.00 0.00 C ATOM 1147 CE2 TYR A 314 -10.047 18.218 23.830 1.00 0.00 C ATOM 1148 CZ TYR A 314 -11.210 18.701 24.391 1.00 0.00 C ATOM 1149 OH TYR A 314 -11.150 19.688 25.349 1.00 0.00 O ATOM 0 H TYR A 314 -12.529 13.823 22.906 1.00 0.00 H new ATOM 0 HA TYR A 314 -13.453 15.814 20.942 1.00 0.00 H new ATOM 0 HB2 TYR A 314 -10.691 14.808 21.689 1.00 0.00 H new ATOM 0 HB3 TYR A 314 -11.025 16.008 20.456 1.00 0.00 H new ATOM 0 HD1 TYR A 314 -13.444 16.812 22.735 1.00 0.00 H new ATOM 0 HD2 TYR A 314 -9.194 16.854 22.431 1.00 0.00 H new ATOM 0 HE1 TYR A 314 -13.340 18.576 24.440 1.00 0.00 H new ATOM 0 HE2 TYR A 314 -9.091 18.613 24.140 1.00 0.00 H new ATOM 0 HH TYR A 314 -11.390 19.312 26.222 1.00 0.00 H new ATOM 1159 N ILE A 315 -13.443 14.310 18.975 1.00 0.00 N ATOM 1160 CA ILE A 315 -13.606 13.403 17.837 1.00 0.00 C ATOM 1161 C ILE A 315 -13.115 14.088 16.561 1.00 0.00 C ATOM 1162 O ILE A 315 -13.258 15.302 16.407 1.00 0.00 O ATOM 1163 CB ILE A 315 -15.100 13.033 17.645 1.00 0.00 C ATOM 1164 CG1 ILE A 315 -15.796 12.870 18.999 1.00 0.00 C ATOM 1165 CG2 ILE A 315 -15.253 11.770 16.812 1.00 0.00 C ATOM 1166 CD1 ILE A 315 -17.255 13.265 18.978 1.00 0.00 C ATOM 0 H ILE A 315 -13.910 15.209 18.856 1.00 0.00 H new ATOM 0 HA ILE A 315 -13.028 12.500 18.034 1.00 0.00 H new ATOM 0 HB ILE A 315 -15.578 13.851 17.106 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.714 11.831 19.318 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -15.275 13.474 19.742 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.311 11.537 16.695 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -14.805 11.925 15.830 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.752 10.941 17.312 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -17.684 13.124 19.970 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -17.344 14.312 18.689 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -17.790 12.644 18.260 1.00 0.00 H new ATOM 1178 N CYS A 316 -12.519 13.330 15.662 1.00 0.00 N ATOM 1179 CA CYS A 316 -12.168 13.853 14.353 1.00 0.00 C ATOM 1180 C CYS A 316 -12.453 12.816 13.281 1.00 0.00 C ATOM 1181 O CYS A 316 -12.299 11.617 13.506 1.00 0.00 O ATOM 1182 CB CYS A 316 -10.694 14.272 14.300 1.00 0.00 C ATOM 1183 SG CYS A 316 -9.684 13.657 15.687 1.00 0.00 S ATOM 0 H CYS A 316 -12.268 12.353 15.811 1.00 0.00 H new ATOM 0 HA CYS A 316 -12.779 14.737 14.169 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -10.261 13.915 13.365 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -10.639 15.360 14.282 1.00 0.00 H new ATOM 1188 N GLU A 317 -12.874 13.285 12.122 1.00 0.00 N ATOM 1189 CA GLU A 317 -13.159 12.420 10.996 1.00 0.00 C ATOM 1190 C GLU A 317 -12.176 12.704 9.875 1.00 0.00 C ATOM 1191 O GLU A 317 -11.771 13.840 9.679 1.00 0.00 O ATOM 1192 CB GLU A 317 -14.593 12.624 10.509 1.00 0.00 C ATOM 1193 CG GLU A 317 -15.624 12.536 11.620 1.00 0.00 C ATOM 1194 CD GLU A 317 -16.550 13.730 11.661 1.00 0.00 C ATOM 1195 OE1 GLU A 317 -16.163 14.768 12.232 1.00 0.00 O ATOM 1196 OE2 GLU A 317 -17.672 13.637 11.122 1.00 0.00 O ATOM 0 H GLU A 317 -13.028 14.276 11.936 1.00 0.00 H new ATOM 0 HA GLU A 317 -13.053 11.382 11.312 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -14.670 13.599 10.028 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -14.822 11.875 9.751 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -16.215 11.629 11.489 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -15.111 12.447 12.578 1.00 0.00 H new ATOM 1203 N ALA A 318 -11.767 11.680 9.161 1.00 0.00 N ATOM 1204 CA ALA A 318 -10.813 11.861 8.086 1.00 0.00 C ATOM 1205 C ALA A 318 -11.391 11.338 6.793 1.00 0.00 C ATOM 1206 O ALA A 318 -11.873 10.204 6.746 1.00 0.00 O ATOM 1207 CB ALA A 318 -9.509 11.152 8.410 1.00 0.00 C ATOM 0 H ALA A 318 -12.076 10.718 9.302 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.605 12.925 7.974 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.803 11.298 7.593 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.090 11.563 9.329 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.697 10.086 8.542 1.00 0.00 H new ATOM 1213 N THR A 319 -11.350 12.144 5.746 1.00 0.00 N ATOM 1214 CA THR A 319 -11.882 11.708 4.472 1.00 0.00 C ATOM 1215 C THR A 319 -10.748 11.324 3.543 1.00 0.00 C ATOM 1216 O THR A 319 -9.759 12.037 3.428 1.00 0.00 O ATOM 1217 CB THR A 319 -12.750 12.798 3.818 1.00 0.00 C ATOM 1218 OG1 THR A 319 -13.795 13.185 4.719 1.00 0.00 O ATOM 1219 CG2 THR A 319 -13.359 12.313 2.509 1.00 0.00 C ATOM 0 H THR A 319 -10.961 13.087 5.753 1.00 0.00 H new ATOM 0 HA THR A 319 -12.516 10.840 4.653 1.00 0.00 H new ATOM 0 HB THR A 319 -12.111 13.653 3.598 1.00 0.00 H new ATOM 0 HG1 THR A 319 -14.346 13.880 4.302 1.00 0.00 H new ATOM 0 HG21 THR A 319 -13.966 13.107 2.074 1.00 0.00 H new ATOM 0 HG22 THR A 319 -12.563 12.043 1.815 1.00 0.00 H new ATOM 0 HG23 THR A 319 -13.985 11.441 2.700 1.00 0.00 H new ATOM 1227 N ASN A 320 -10.873 10.157 2.950 1.00 0.00 N ATOM 1228 CA ASN A 320 -9.918 9.670 1.977 1.00 0.00 C ATOM 1229 C ASN A 320 -10.694 9.131 0.777 1.00 0.00 C ATOM 1230 O ASN A 320 -11.916 9.009 0.852 1.00 0.00 O ATOM 1231 CB ASN A 320 -9.053 8.570 2.604 1.00 0.00 C ATOM 1232 CG ASN A 320 -7.600 8.981 2.768 1.00 0.00 C ATOM 1233 OD1 ASN A 320 -7.057 9.738 1.966 1.00 0.00 O ATOM 1234 ND2 ASN A 320 -6.958 8.475 3.807 1.00 0.00 N ATOM 0 H ASN A 320 -11.645 9.515 3.130 1.00 0.00 H new ATOM 0 HA ASN A 320 -9.257 10.474 1.654 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -9.462 8.305 3.579 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -9.104 7.676 1.982 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -5.978 8.710 3.965 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -7.443 7.850 4.451 1.00 0.00 H new ATOM 1241 N PRO A 321 -10.024 8.771 -0.331 1.00 0.00 N ATOM 1242 CA PRO A 321 -10.704 8.212 -1.508 1.00 0.00 C ATOM 1243 C PRO A 321 -11.371 6.867 -1.215 1.00 0.00 C ATOM 1244 O PRO A 321 -12.166 6.364 -2.012 1.00 0.00 O ATOM 1245 CB PRO A 321 -9.578 8.028 -2.527 1.00 0.00 C ATOM 1246 CG PRO A 321 -8.327 7.992 -1.720 1.00 0.00 C ATOM 1247 CD PRO A 321 -8.572 8.884 -0.542 1.00 0.00 C ATOM 0 HA PRO A 321 -11.507 8.864 -1.852 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -9.707 7.107 -3.095 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -9.560 8.847 -3.246 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -8.098 6.976 -1.399 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -7.475 8.341 -2.304 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -8.011 8.558 0.334 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -8.274 9.912 -0.747 1.00 0.00 H new ATOM 1255 N ILE A 322 -11.032 6.277 -0.074 1.00 0.00 N ATOM 1256 CA ILE A 322 -11.571 4.986 0.306 1.00 0.00 C ATOM 1257 C ILE A 322 -12.759 5.154 1.252 1.00 0.00 C ATOM 1258 O ILE A 322 -13.574 4.245 1.406 1.00 0.00 O ATOM 1259 CB ILE A 322 -10.490 4.113 0.978 1.00 0.00 C ATOM 1260 CG1 ILE A 322 -9.108 4.416 0.386 1.00 0.00 C ATOM 1261 CG2 ILE A 322 -10.817 2.640 0.810 1.00 0.00 C ATOM 1262 CD1 ILE A 322 -8.242 5.294 1.264 1.00 0.00 C ATOM 0 H ILE A 322 -10.383 6.678 0.603 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.909 4.487 -0.603 1.00 0.00 H new ATOM 0 HB ILE A 322 -10.473 4.349 2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -8.588 3.476 0.204 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -9.237 4.901 -0.581 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -10.045 2.039 1.290 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -11.781 2.427 1.271 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -10.860 2.396 -0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -7.282 5.462 0.776 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -8.739 6.250 1.426 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -8.080 4.802 2.223 1.00 0.00 H new ATOM 1274 N GLY A 323 -12.857 6.327 1.872 1.00 0.00 N ATOM 1275 CA GLY A 323 -13.980 6.613 2.747 1.00 0.00 C ATOM 1276 C GLY A 323 -13.628 7.577 3.866 1.00 0.00 C ATOM 1277 O GLY A 323 -12.529 8.134 3.890 1.00 0.00 O ATOM 0 H GLY A 323 -12.179 7.084 1.784 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -14.796 7.031 2.157 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -14.344 5.681 3.179 1.00 0.00 H new ATOM 1281 N THR A 324 -14.560 7.757 4.793 1.00 0.00 N ATOM 1282 CA THR A 324 -14.383 8.655 5.924 1.00 0.00 C ATOM 1283 C THR A 324 -14.641 7.910 7.227 1.00 0.00 C ATOM 1284 O THR A 324 -15.645 7.211 7.369 1.00 0.00 O ATOM 1285 CB THR A 324 -15.338 9.867 5.827 1.00 0.00 C ATOM 1286 OG1 THR A 324 -15.109 10.577 4.603 1.00 0.00 O ATOM 1287 CG2 THR A 324 -15.155 10.816 7.004 1.00 0.00 C ATOM 0 H THR A 324 -15.463 7.282 4.780 1.00 0.00 H new ATOM 0 HA THR A 324 -13.356 9.019 5.906 1.00 0.00 H new ATOM 0 HB THR A 324 -16.359 9.486 5.848 1.00 0.00 H new ATOM 0 HG1 THR A 324 -14.739 11.462 4.803 1.00 0.00 H new ATOM 0 HG21 THR A 324 -15.842 11.657 6.904 1.00 0.00 H new ATOM 0 HG22 THR A 324 -15.363 10.287 7.934 1.00 0.00 H new ATOM 0 HG23 THR A 324 -14.129 11.185 7.018 1.00 0.00 H new ATOM 1295 N ARG A 325 -13.716 8.039 8.158 1.00 0.00 N ATOM 1296 CA ARG A 325 -13.854 7.421 9.466 1.00 0.00 C ATOM 1297 C ARG A 325 -13.630 8.464 10.549 1.00 0.00 C ATOM 1298 O ARG A 325 -13.119 9.545 10.269 1.00 0.00 O ATOM 1299 CB ARG A 325 -12.869 6.263 9.620 1.00 0.00 C ATOM 1300 CG ARG A 325 -13.167 5.087 8.702 1.00 0.00 C ATOM 1301 CD ARG A 325 -14.119 4.098 9.358 1.00 0.00 C ATOM 1302 NE ARG A 325 -15.019 3.476 8.390 1.00 0.00 N ATOM 1303 CZ ARG A 325 -15.202 2.159 8.277 1.00 0.00 C ATOM 1304 NH1 ARG A 325 -14.536 1.317 9.057 1.00 0.00 N ATOM 1305 NH2 ARG A 325 -16.050 1.684 7.376 1.00 0.00 N ATOM 0 H ARG A 325 -12.854 8.570 8.033 1.00 0.00 H new ATOM 0 HA ARG A 325 -14.862 7.019 9.565 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -11.861 6.625 9.418 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -12.883 5.919 10.654 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -13.603 5.451 7.772 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -12.237 4.581 8.442 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -13.543 3.324 9.866 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -14.706 4.611 10.120 1.00 0.00 H new ATOM 0 HE ARG A 325 -15.540 4.087 7.761 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -13.878 1.675 9.750 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -14.682 0.312 8.964 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -16.562 2.325 6.770 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -16.191 0.678 7.289 1.00 0.00 H new ATOM 1319 N SER A 326 -14.004 8.141 11.777 1.00 0.00 N ATOM 1320 CA SER A 326 -13.933 9.092 12.875 1.00 0.00 C ATOM 1321 C SER A 326 -13.261 8.461 14.087 1.00 0.00 C ATOM 1322 O SER A 326 -13.419 7.267 14.342 1.00 0.00 O ATOM 1323 CB SER A 326 -15.341 9.555 13.255 1.00 0.00 C ATOM 1324 OG SER A 326 -16.315 8.952 12.418 1.00 0.00 O ATOM 0 H SER A 326 -14.362 7.222 12.039 1.00 0.00 H new ATOM 0 HA SER A 326 -13.342 9.949 12.551 1.00 0.00 H new ATOM 0 HB2 SER A 326 -15.543 9.302 14.296 1.00 0.00 H new ATOM 0 HB3 SER A 326 -15.406 10.640 13.172 1.00 0.00 H new ATOM 0 HG SER A 326 -17.208 9.261 12.680 1.00 0.00 H new ATOM 1330 N GLY A 327 -12.514 9.263 14.823 1.00 0.00 N ATOM 1331 CA GLY A 327 -11.899 8.793 16.039 1.00 0.00 C ATOM 1332 C GLY A 327 -12.115 9.776 17.166 1.00 0.00 C ATOM 1333 O GLY A 327 -12.098 10.983 16.947 1.00 0.00 O ATOM 0 H GLY A 327 -12.322 10.239 14.597 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -12.316 7.824 16.311 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -10.831 8.647 15.878 1.00 0.00 H new ATOM 1337 N GLN A 328 -12.305 9.260 18.364 1.00 0.00 N ATOM 1338 CA GLN A 328 -12.608 10.071 19.524 1.00 0.00 C ATOM 1339 C GLN A 328 -11.756 9.656 20.717 1.00 0.00 C ATOM 1340 O GLN A 328 -11.327 8.504 20.825 1.00 0.00 O ATOM 1341 CB GLN A 328 -14.093 9.944 19.882 1.00 0.00 C ATOM 1342 CG GLN A 328 -14.473 8.597 20.486 1.00 0.00 C ATOM 1343 CD GLN A 328 -14.945 7.599 19.446 1.00 0.00 C ATOM 1344 OE1 GLN A 328 -15.592 7.965 18.467 1.00 0.00 O ATOM 1345 NE2 GLN A 328 -14.617 6.333 19.648 1.00 0.00 N ATOM 0 H GLN A 328 -12.253 8.260 18.560 1.00 0.00 H new ATOM 0 HA GLN A 328 -12.381 11.109 19.280 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -14.355 10.733 20.587 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -14.688 10.108 18.984 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -13.613 8.185 21.014 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -15.260 8.744 21.225 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -14.079 6.071 20.474 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -14.902 5.619 18.978 1.00 0.00 H new ATOM 1354 N VAL A 329 -11.511 10.609 21.594 1.00 0.00 N ATOM 1355 CA VAL A 329 -10.839 10.361 22.855 1.00 0.00 C ATOM 1356 C VAL A 329 -11.599 11.086 23.953 1.00 0.00 C ATOM 1357 O VAL A 329 -12.149 12.164 23.718 1.00 0.00 O ATOM 1358 CB VAL A 329 -9.349 10.802 22.823 1.00 0.00 C ATOM 1359 CG1 VAL A 329 -9.117 12.102 23.584 1.00 0.00 C ATOM 1360 CG2 VAL A 329 -8.460 9.695 23.370 1.00 0.00 C ATOM 0 H VAL A 329 -11.774 11.584 21.451 1.00 0.00 H new ATOM 0 HA VAL A 329 -10.833 9.288 23.048 1.00 0.00 H new ATOM 0 HB VAL A 329 -9.086 10.989 21.782 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -8.062 12.370 23.534 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -9.715 12.897 23.137 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -9.409 11.971 24.626 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -7.419 10.017 23.342 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -8.744 9.475 24.399 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -8.579 8.799 22.761 1.00 0.00 H new ATOM 1370 N GLU A 330 -11.658 10.505 25.136 1.00 0.00 N ATOM 1371 CA GLU A 330 -12.429 11.101 26.211 1.00 0.00 C ATOM 1372 C GLU A 330 -11.505 11.488 27.345 1.00 0.00 C ATOM 1373 O GLU A 330 -10.870 10.634 27.964 1.00 0.00 O ATOM 1374 CB GLU A 330 -13.489 10.126 26.728 1.00 0.00 C ATOM 1375 CG GLU A 330 -14.137 9.281 25.646 1.00 0.00 C ATOM 1376 CD GLU A 330 -15.639 9.196 25.807 1.00 0.00 C ATOM 1377 OE1 GLU A 330 -16.262 10.214 26.174 1.00 0.00 O ATOM 1378 OE2 GLU A 330 -16.207 8.107 25.573 1.00 0.00 O ATOM 0 H GLU A 330 -11.188 9.632 25.376 1.00 0.00 H new ATOM 0 HA GLU A 330 -12.932 11.987 25.823 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -13.031 9.465 27.464 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -14.264 10.691 27.246 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -13.902 9.703 24.669 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -13.714 8.277 25.670 1.00 0.00 H new ATOM 1385 N VAL A 331 -11.442 12.778 27.620 1.00 0.00 N ATOM 1386 CA VAL A 331 -10.548 13.278 28.634 1.00 0.00 C ATOM 1387 C VAL A 331 -11.287 13.404 29.953 1.00 0.00 C ATOM 1388 O VAL A 331 -12.410 13.918 30.015 1.00 0.00 O ATOM 1389 CB VAL A 331 -9.889 14.625 28.232 1.00 0.00 C ATOM 1390 CG1 VAL A 331 -9.367 14.565 26.804 1.00 0.00 C ATOM 1391 CG2 VAL A 331 -10.844 15.793 28.389 1.00 0.00 C ATOM 0 H VAL A 331 -12.000 13.493 27.153 1.00 0.00 H new ATOM 0 HA VAL A 331 -9.736 12.560 28.745 1.00 0.00 H new ATOM 0 HB VAL A 331 -9.051 14.786 28.911 1.00 0.00 H new ATOM 0 HG11 VAL A 331 -8.909 15.519 26.543 1.00 0.00 H new ATOM 0 HG12 VAL A 331 -8.624 13.772 26.721 1.00 0.00 H new ATOM 0 HG13 VAL A 331 -10.193 14.361 26.123 1.00 0.00 H new ATOM 0 HG21 VAL A 331 -10.342 16.715 28.097 1.00 0.00 H new ATOM 0 HG22 VAL A 331 -11.716 15.638 27.754 1.00 0.00 H new ATOM 0 HG23 VAL A 331 -11.161 15.866 29.429 1.00 0.00 H new ATOM 1401 N ASN A 332 -10.681 12.883 30.993 1.00 0.00 N ATOM 1402 CA ASN A 332 -11.277 12.918 32.306 1.00 0.00 C ATOM 1403 C ASN A 332 -10.351 13.634 33.262 1.00 0.00 C ATOM 1404 O ASN A 332 -9.157 13.355 33.314 1.00 0.00 O ATOM 1405 CB ASN A 332 -11.600 11.507 32.805 1.00 0.00 C ATOM 1406 CG ASN A 332 -10.591 10.452 32.367 1.00 0.00 C ATOM 1407 OD1 ASN A 332 -9.396 10.714 32.245 1.00 0.00 O ATOM 1408 ND2 ASN A 332 -11.072 9.243 32.127 1.00 0.00 N ATOM 0 H ASN A 332 -9.769 12.427 30.954 1.00 0.00 H new ATOM 0 HA ASN A 332 -12.219 13.464 32.250 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -11.649 11.519 33.894 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -12.589 11.222 32.445 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -10.446 8.494 31.831 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -12.069 9.060 32.238 1.00 0.00 H new ATOM 1415 N ILE A 333 -10.904 14.578 33.993 1.00 0.00 N ATOM 1416 CA ILE A 333 -10.107 15.409 34.871 1.00 0.00 C ATOM 1417 C ILE A 333 -10.043 14.828 36.276 1.00 0.00 C ATOM 1418 O ILE A 333 -11.062 14.408 36.834 1.00 0.00 O ATOM 1419 CB ILE A 333 -10.667 16.844 34.938 1.00 0.00 C ATOM 1420 CG1 ILE A 333 -11.225 17.275 33.575 1.00 0.00 C ATOM 1421 CG2 ILE A 333 -9.590 17.806 35.400 1.00 0.00 C ATOM 1422 CD1 ILE A 333 -10.212 17.230 32.447 1.00 0.00 C ATOM 0 H ILE A 333 -11.902 14.789 33.997 1.00 0.00 H new ATOM 0 HA ILE A 333 -9.100 15.438 34.455 1.00 0.00 H new ATOM 0 HB ILE A 333 -11.484 16.862 35.659 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -12.066 16.631 33.319 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -11.614 18.290 33.659 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -9.998 18.816 35.443 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -9.241 17.513 36.390 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -8.755 17.782 34.699 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -10.686 17.549 31.519 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -9.381 17.896 32.678 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -9.840 16.212 32.333 1.00 0.00 H new ATOM 1434 N THR A 334 -8.831 14.783 36.818 1.00 0.00 N ATOM 1435 CA THR A 334 -8.595 14.333 38.184 1.00 0.00 C ATOM 1436 C THR A 334 -9.526 15.036 39.170 1.00 0.00 C ATOM 1437 O THR A 334 -9.712 16.254 39.105 1.00 0.00 O ATOM 1438 CB THR A 334 -7.136 14.610 38.589 1.00 0.00 C ATOM 1439 OG1 THR A 334 -6.673 15.802 37.934 1.00 0.00 O ATOM 1440 CG2 THR A 334 -6.236 13.443 38.219 1.00 0.00 C ATOM 0 H THR A 334 -7.984 15.058 36.321 1.00 0.00 H new ATOM 0 HA THR A 334 -8.794 13.262 38.216 1.00 0.00 H new ATOM 0 HB THR A 334 -7.099 14.743 39.670 1.00 0.00 H new ATOM 0 HG1 THR A 334 -7.368 16.491 37.979 1.00 0.00 H new ATOM 0 HG21 THR A 334 -5.211 13.665 38.516 1.00 0.00 H new ATOM 0 HG22 THR A 334 -6.576 12.544 38.733 1.00 0.00 H new ATOM 0 HG23 THR A 334 -6.274 13.281 37.142 1.00 0.00 H new ATOM 1448 N HIS A 335 -10.112 14.270 40.075 1.00 0.00 N ATOM 1449 CA HIS A 335 -11.028 14.825 41.057 1.00 0.00 C ATOM 1450 C HIS A 335 -10.545 14.520 42.462 1.00 0.00 C ATOM 1451 O HIS A 335 -10.799 15.340 43.370 1.00 0.00 O ATOM 1452 CB HIS A 335 -12.439 14.269 40.859 1.00 0.00 C ATOM 1453 CG HIS A 335 -13.517 15.184 41.353 1.00 0.00 C ATOM 1454 ND1 HIS A 335 -13.388 15.957 42.487 1.00 0.00 N ATOM 1455 CD2 HIS A 335 -14.747 15.452 40.855 1.00 0.00 C ATOM 1456 CE1 HIS A 335 -14.491 16.661 42.666 1.00 0.00 C ATOM 1457 NE2 HIS A 335 -15.330 16.374 41.690 1.00 0.00 N ATOM 1458 OXT HIS A 335 -9.912 13.463 42.655 1.00 0.00 O ATOM 0 H HIS A 335 -9.970 13.263 40.150 1.00 0.00 H new ATOM 0 HA HIS A 335 -11.058 15.906 40.919 1.00 0.00 H new ATOM 0 HB2 HIS A 335 -12.598 14.073 39.799 1.00 0.00 H new ATOM 0 HB3 HIS A 335 -12.520 13.313 41.376 1.00 0.00 H new ATOM 0 HD1 HIS A 335 -12.568 15.981 43.093 1.00 0.00 H new ATOM 0 HD2 HIS A 335 -15.187 15.022 39.968 1.00 0.00 H new ATOM 0 HE1 HIS A 335 -14.675 17.354 43.474 1.00 0.00 H new TER 1467 HIS A 335