USER MOD reduce.3.24.130724 H: found=0, std=0, add=715, rem=0, adj=22 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 281 HIS : no HE2:sc= 1.19 K(o=2.3,f=-3!) USER MOD Set 1.2: A 283 THR OG1 : rot 127:sc= 1.14 USER MOD Set 2.1: A 257 ASN : amide:sc= 0.887 K(o=2.1,f=-2.9!) USER MOD Set 2.2: A 334 THR OG1 : rot -142:sc= 1.23 USER MOD Set 3.1: A 244 GLN : amide:sc= 0.846 K(o=1.8,f=-2.6) USER MOD Set 3.2: A 274 ASN : amide:sc= 0.992 K(o=1.8,f=-1.3!) USER MOD Single : A 242 ASN : amide:sc= -0.0334 X(o=-0.033,f=-0.00052) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot -167:sc= -0.622 USER MOD Single : A 259 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= -0.134 K(o=-0.13,f=-0.84) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0.0651 USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 THR OG1 : rot 180:sc= -0.366 USER MOD Single : A 270 LYS NZ :NH3+ -143:sc= 1.25 (180deg=-0.696) USER MOD Single : A 278 THR OG1 : rot -22:sc= 0.45 USER MOD Single : A 280 TYR OH : rot 180:sc= 0.477 USER MOD Single : A 284 THR OG1 : rot -123:sc= 1.4 USER MOD Single : A 286 ASN : amide:sc= -0.0346 K(o=-0.035,f=-0.71) 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= -0.0423 K(o=-0.042,f=-0.92) USER MOD Single : A 297 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 299 THR OG1 : rot 75:sc= 0.242 USER MOD Single : A 307 THR OG1 : rot 180:sc= 0 USER MOD Single : A 308 TYR OH : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0.0496 USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 TYR OH : rot 85:sc= 1.03 USER MOD Single : A 319 THR OG1 : rot 180:sc= -0.429 USER MOD Single : A 320 ASN : amide:sc= -1.03 K(o=-1,f=-5.9!) USER MOD Single : A 324 THR OG1 : rot -151:sc= -0.3 USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 332 ASN : amide:sc= -0.0838 X(o=-0.084,f=0) USER MOD Single : A 335 HIS : no HD1:sc= 0 X(o=0,f=-0.00061) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 241 2.635 1.559 1.218 1.00 0.00 N ATOM 2 CA LEU A 241 2.169 0.178 0.968 1.00 0.00 C ATOM 3 C LEU A 241 1.430 0.102 -0.362 1.00 0.00 C ATOM 4 O LEU A 241 1.131 1.125 -0.973 1.00 0.00 O ATOM 5 CB LEU A 241 1.246 -0.276 2.102 1.00 0.00 C ATOM 6 CG LEU A 241 1.509 -1.685 2.636 1.00 0.00 C ATOM 7 CD1 LEU A 241 2.754 -1.705 3.507 1.00 0.00 C ATOM 8 CD2 LEU A 241 0.304 -2.188 3.417 1.00 0.00 C ATOM 0 HA LEU A 241 3.036 -0.481 0.927 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.337 0.430 2.927 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.215 -0.225 1.752 1.00 0.00 H new ATOM 0 HG LEU A 241 1.675 -2.349 1.788 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.923 -2.716 3.877 1.00 0.00 H new ATOM 0 HD12 LEU A 241 3.614 -1.385 2.919 1.00 0.00 H new ATOM 0 HD13 LEU A 241 2.619 -1.028 4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 241 0.506 -3.192 3.791 1.00 0.00 H new ATOM 0 HD22 LEU A 241 0.110 -1.520 4.256 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.568 -2.213 2.764 1.00 0.00 H new ATOM 22 N ASN A 242 1.165 -1.112 -0.828 1.00 0.00 N ATOM 23 CA ASN A 242 0.371 -1.308 -2.036 1.00 0.00 C ATOM 24 C ASN A 242 -1.093 -1.563 -1.691 1.00 0.00 C ATOM 25 O ASN A 242 -1.943 -1.702 -2.572 1.00 0.00 O ATOM 26 CB ASN A 242 0.922 -2.468 -2.866 1.00 0.00 C ATOM 27 CG ASN A 242 0.507 -2.377 -4.323 1.00 0.00 C ATOM 28 OD1 ASN A 242 -0.228 -3.228 -4.828 1.00 0.00 O ATOM 29 ND2 ASN A 242 0.973 -1.345 -5.009 1.00 0.00 N ATOM 0 H ASN A 242 1.487 -1.975 -0.389 1.00 0.00 H new ATOM 0 HA ASN A 242 0.435 -0.394 -2.627 1.00 0.00 H new ATOM 0 HB2 ASN A 242 2.010 -2.476 -2.799 1.00 0.00 H new ATOM 0 HB3 ASN A 242 0.570 -3.411 -2.448 1.00 0.00 H new ATOM 0 HD21 ASN A 242 0.726 -1.233 -5.992 1.00 0.00 H new ATOM 0 HD22 ASN A 242 1.579 -0.662 -4.554 1.00 0.00 H new ATOM 36 N VAL A 243 -1.384 -1.633 -0.401 1.00 0.00 N ATOM 37 CA VAL A 243 -2.739 -1.895 0.058 1.00 0.00 C ATOM 38 C VAL A 243 -3.361 -0.625 0.611 1.00 0.00 C ATOM 39 O VAL A 243 -2.772 0.047 1.458 1.00 0.00 O ATOM 40 CB VAL A 243 -2.782 -2.983 1.148 1.00 0.00 C ATOM 41 CG1 VAL A 243 -4.200 -3.504 1.331 1.00 0.00 C ATOM 42 CG2 VAL A 243 -1.829 -4.123 0.815 1.00 0.00 C ATOM 0 H VAL A 243 -0.700 -1.512 0.346 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.303 -2.249 -0.805 1.00 0.00 H new ATOM 0 HB VAL A 243 -2.458 -2.535 2.087 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -4.209 -4.271 2.105 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.854 -2.683 1.626 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.555 -3.931 0.393 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -1.877 -4.878 1.599 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -2.115 -4.570 -0.137 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -0.812 -3.738 0.744 1.00 0.00 H new ATOM 52 N GLN A 244 -4.545 -0.302 0.128 1.00 0.00 N ATOM 53 CA GLN A 244 -5.237 0.904 0.543 1.00 0.00 C ATOM 54 C GLN A 244 -6.393 0.553 1.465 1.00 0.00 C ATOM 55 O GLN A 244 -7.249 -0.260 1.119 1.00 0.00 O ATOM 56 CB GLN A 244 -5.760 1.684 -0.671 1.00 0.00 C ATOM 57 CG GLN A 244 -5.133 1.269 -1.991 1.00 0.00 C ATOM 58 CD GLN A 244 -4.198 2.324 -2.547 1.00 0.00 C ATOM 59 OE1 GLN A 244 -3.621 3.114 -1.802 1.00 0.00 O ATOM 60 NE2 GLN A 244 -4.040 2.339 -3.860 1.00 0.00 N ATOM 0 H GLN A 244 -5.051 -0.862 -0.557 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.527 1.534 1.078 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -6.840 1.552 -0.737 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -5.578 2.747 -0.513 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -4.583 0.338 -1.852 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.921 1.068 -2.717 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -4.538 1.665 -4.441 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -3.420 3.024 -4.291 1.00 0.00 H new ATOM 69 N TYR A 245 -6.405 1.165 2.636 1.00 0.00 N ATOM 70 CA TYR A 245 -7.465 0.953 3.606 1.00 0.00 C ATOM 71 C TYR A 245 -7.902 2.291 4.179 1.00 0.00 C ATOM 72 O TYR A 245 -7.157 3.270 4.097 1.00 0.00 O ATOM 73 CB TYR A 245 -6.998 0.017 4.729 1.00 0.00 C ATOM 74 CG TYR A 245 -5.681 0.411 5.376 1.00 0.00 C ATOM 75 CD1 TYR A 245 -4.471 -0.048 4.873 1.00 0.00 C ATOM 76 CD2 TYR A 245 -5.654 1.222 6.505 1.00 0.00 C ATOM 77 CE1 TYR A 245 -3.273 0.290 5.473 1.00 0.00 C ATOM 78 CE2 TYR A 245 -4.459 1.569 7.107 1.00 0.00 C ATOM 79 CZ TYR A 245 -3.272 1.099 6.589 1.00 0.00 C ATOM 80 OH TYR A 245 -2.078 1.426 7.194 1.00 0.00 O ATOM 0 H TYR A 245 -5.684 1.820 2.940 1.00 0.00 H new ATOM 0 HA TYR A 245 -8.311 0.481 3.106 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -7.769 -0.018 5.499 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -6.902 -0.992 4.327 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -4.466 -0.680 3.997 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -6.582 1.587 6.919 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -2.341 -0.078 5.069 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -4.456 2.206 7.979 1.00 0.00 H new ATOM 0 HH TYR A 245 -2.250 2.004 7.967 1.00 0.00 H new ATOM 90 N GLU A 246 -9.097 2.338 4.751 1.00 0.00 N ATOM 91 CA GLU A 246 -9.617 3.566 5.332 1.00 0.00 C ATOM 92 C GLU A 246 -8.744 3.962 6.514 1.00 0.00 C ATOM 93 O GLU A 246 -8.295 3.099 7.271 1.00 0.00 O ATOM 94 CB GLU A 246 -11.065 3.372 5.800 1.00 0.00 C ATOM 95 CG GLU A 246 -12.004 2.859 4.720 1.00 0.00 C ATOM 96 CD GLU A 246 -12.138 1.348 4.723 1.00 0.00 C ATOM 97 OE1 GLU A 246 -11.180 0.659 5.133 1.00 0.00 O ATOM 98 OE2 GLU A 246 -13.197 0.841 4.299 1.00 0.00 O ATOM 0 H GLU A 246 -9.725 1.538 4.825 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.603 4.352 4.577 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -11.074 2.673 6.636 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.445 4.323 6.175 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -12.988 3.306 4.859 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.641 3.185 3.745 1.00 0.00 H new ATOM 105 N PRO A 247 -8.491 5.265 6.684 1.00 0.00 N ATOM 106 CA PRO A 247 -7.547 5.764 7.686 1.00 0.00 C ATOM 107 C PRO A 247 -7.881 5.299 9.098 1.00 0.00 C ATOM 108 O PRO A 247 -9.025 5.375 9.544 1.00 0.00 O ATOM 109 CB PRO A 247 -7.670 7.289 7.584 1.00 0.00 C ATOM 110 CG PRO A 247 -8.931 7.535 6.831 1.00 0.00 C ATOM 111 CD PRO A 247 -9.108 6.356 5.923 1.00 0.00 C ATOM 0 HA PRO A 247 -6.540 5.392 7.498 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -7.707 7.747 8.572 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -6.813 7.718 7.066 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -9.778 7.635 7.510 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -8.870 8.461 6.260 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -10.160 6.160 5.715 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -8.616 6.508 4.962 1.00 0.00 H new ATOM 119 N GLU A 248 -6.872 4.823 9.799 1.00 0.00 N ATOM 120 CA GLU A 248 -7.041 4.390 11.174 1.00 0.00 C ATOM 121 C GLU A 248 -6.789 5.556 12.111 1.00 0.00 C ATOM 122 O GLU A 248 -5.675 6.072 12.183 1.00 0.00 O ATOM 123 CB GLU A 248 -6.098 3.228 11.495 1.00 0.00 C ATOM 124 CG GLU A 248 -6.673 1.868 11.133 1.00 0.00 C ATOM 125 CD GLU A 248 -7.949 1.552 11.890 1.00 0.00 C ATOM 126 OE1 GLU A 248 -7.861 0.976 12.995 1.00 0.00 O ATOM 127 OE2 GLU A 248 -9.042 1.879 11.383 1.00 0.00 O ATOM 0 H GLU A 248 -5.923 4.725 9.439 1.00 0.00 H new ATOM 0 HA GLU A 248 -8.064 4.040 11.311 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -5.160 3.372 10.959 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -5.863 3.244 12.559 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -6.873 1.836 10.062 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -5.931 1.097 11.342 1.00 0.00 H new ATOM 134 N VAL A 249 -7.824 5.973 12.821 1.00 0.00 N ATOM 135 CA VAL A 249 -7.727 7.141 13.677 1.00 0.00 C ATOM 136 C VAL A 249 -7.335 6.735 15.088 1.00 0.00 C ATOM 137 O VAL A 249 -7.815 5.736 15.624 1.00 0.00 O ATOM 138 CB VAL A 249 -9.042 7.946 13.713 1.00 0.00 C ATOM 139 CG1 VAL A 249 -8.799 9.353 14.244 1.00 0.00 C ATOM 140 CG2 VAL A 249 -9.676 7.998 12.330 1.00 0.00 C ATOM 0 H VAL A 249 -8.738 5.521 12.821 1.00 0.00 H new ATOM 0 HA VAL A 249 -6.954 7.783 13.254 1.00 0.00 H new ATOM 0 HB VAL A 249 -9.732 7.441 14.389 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -9.740 9.903 14.261 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -8.394 9.296 15.254 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -8.089 9.868 13.597 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.603 8.570 12.376 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -8.988 8.476 11.632 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -9.892 6.985 11.990 1.00 0.00 H new ATOM 150 N THR A 250 -6.440 7.507 15.665 1.00 0.00 N ATOM 151 CA THR A 250 -5.876 7.210 16.972 1.00 0.00 C ATOM 152 C THR A 250 -5.603 8.500 17.741 1.00 0.00 C ATOM 153 O THR A 250 -5.369 9.549 17.134 1.00 0.00 O ATOM 154 CB THR A 250 -4.564 6.408 16.824 1.00 0.00 C ATOM 155 OG1 THR A 250 -4.742 5.357 15.863 1.00 0.00 O ATOM 156 CG2 THR A 250 -4.123 5.807 18.153 1.00 0.00 C ATOM 0 H THR A 250 -6.079 8.362 15.243 1.00 0.00 H new ATOM 0 HA THR A 250 -6.599 6.611 17.526 1.00 0.00 H new ATOM 0 HB THR A 250 -3.789 7.096 16.486 1.00 0.00 H new ATOM 0 HG1 THR A 250 -3.990 4.731 15.920 1.00 0.00 H new ATOM 0 HG21 THR A 250 -3.197 5.250 18.011 1.00 0.00 H new ATOM 0 HG22 THR A 250 -3.959 6.605 18.877 1.00 0.00 H new ATOM 0 HG23 THR A 250 -4.897 5.135 18.523 1.00 0.00 H new ATOM 164 N ILE A 251 -5.636 8.420 19.065 1.00 0.00 N ATOM 165 CA ILE A 251 -5.377 9.575 19.911 1.00 0.00 C ATOM 166 C ILE A 251 -4.073 9.379 20.671 1.00 0.00 C ATOM 167 O ILE A 251 -3.854 8.336 21.288 1.00 0.00 O ATOM 168 CB ILE A 251 -6.519 9.816 20.923 1.00 0.00 C ATOM 169 CG1 ILE A 251 -7.885 9.537 20.286 1.00 0.00 C ATOM 170 CG2 ILE A 251 -6.459 11.238 21.466 1.00 0.00 C ATOM 171 CD1 ILE A 251 -8.298 10.565 19.258 1.00 0.00 C ATOM 0 H ILE A 251 -5.841 7.562 19.577 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.308 10.446 19.260 1.00 0.00 H new ATOM 0 HB ILE A 251 -6.388 9.123 21.754 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -7.862 8.554 19.815 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.640 9.497 21.071 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.271 11.390 22.177 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -5.504 11.396 21.966 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -6.560 11.946 20.643 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -9.274 10.301 18.851 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.354 11.547 19.728 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.564 10.589 18.453 1.00 0.00 H new ATOM 183 N GLU A 252 -3.209 10.379 20.607 1.00 0.00 N ATOM 184 CA GLU A 252 -1.894 10.309 21.235 1.00 0.00 C ATOM 185 C GLU A 252 -1.645 11.542 22.099 1.00 0.00 C ATOM 186 O GLU A 252 -2.284 12.573 21.911 1.00 0.00 O ATOM 187 CB GLU A 252 -0.806 10.203 20.159 1.00 0.00 C ATOM 188 CG GLU A 252 -1.034 9.076 19.164 1.00 0.00 C ATOM 189 CD GLU A 252 0.131 8.112 19.091 1.00 0.00 C ATOM 190 OE1 GLU A 252 1.124 8.305 19.826 1.00 0.00 O ATOM 191 OE2 GLU A 252 0.064 7.153 18.295 1.00 0.00 O ATOM 0 H GLU A 252 -3.395 11.257 20.123 1.00 0.00 H new ATOM 0 HA GLU A 252 -1.862 9.424 21.871 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.751 11.147 19.618 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.159 10.057 20.644 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.935 8.529 19.442 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -1.211 9.500 18.176 1.00 0.00 H new ATOM 198 N GLY A 253 -0.729 11.434 23.051 1.00 0.00 N ATOM 199 CA GLY A 253 -0.340 12.593 23.836 1.00 0.00 C ATOM 200 C GLY A 253 -0.821 12.527 25.270 1.00 0.00 C ATOM 201 O GLY A 253 -0.023 12.608 26.202 1.00 0.00 O ATOM 0 H GLY A 253 -0.248 10.568 23.295 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.746 12.683 23.827 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -0.738 13.493 23.367 1.00 0.00 H new ATOM 205 N PHE A 254 -2.125 12.380 25.443 1.00 0.00 N ATOM 206 CA PHE A 254 -2.720 12.283 26.758 1.00 0.00 C ATOM 207 C PHE A 254 -2.173 11.114 27.567 1.00 0.00 C ATOM 208 O PHE A 254 -1.885 10.041 27.031 1.00 0.00 O ATOM 209 CB PHE A 254 -4.225 12.112 26.605 1.00 0.00 C ATOM 210 CG PHE A 254 -4.637 10.757 26.078 1.00 0.00 C ATOM 211 CD1 PHE A 254 -4.611 10.486 24.718 1.00 0.00 C ATOM 212 CD2 PHE A 254 -5.057 9.756 26.946 1.00 0.00 C ATOM 213 CE1 PHE A 254 -4.993 9.249 24.235 1.00 0.00 C ATOM 214 CE2 PHE A 254 -5.438 8.518 26.467 1.00 0.00 C ATOM 215 CZ PHE A 254 -5.407 8.264 25.111 1.00 0.00 C ATOM 0 H PHE A 254 -2.795 12.325 24.676 1.00 0.00 H new ATOM 0 HA PHE A 254 -2.474 13.198 27.297 1.00 0.00 H new ATOM 0 HB2 PHE A 254 -4.699 12.274 27.573 1.00 0.00 H new ATOM 0 HB3 PHE A 254 -4.602 12.882 25.932 1.00 0.00 H new ATOM 0 HD1 PHE A 254 -4.288 11.251 24.028 1.00 0.00 H new ATOM 0 HD2 PHE A 254 -5.086 9.949 28.008 1.00 0.00 H new ATOM 0 HE1 PHE A 254 -4.968 9.052 23.173 1.00 0.00 H new ATOM 0 HE2 PHE A 254 -5.760 7.749 27.153 1.00 0.00 H new ATOM 0 HZ PHE A 254 -5.706 7.297 24.735 1.00 0.00 H new ATOM 225 N ASP A 255 -2.011 11.353 28.855 1.00 0.00 N ATOM 226 CA ASP A 255 -1.718 10.292 29.802 1.00 0.00 C ATOM 227 C ASP A 255 -3.030 9.656 30.249 1.00 0.00 C ATOM 228 O ASP A 255 -4.052 10.339 30.305 1.00 0.00 O ATOM 229 CB ASP A 255 -0.941 10.826 31.009 1.00 0.00 C ATOM 230 CG ASP A 255 0.042 9.806 31.559 1.00 0.00 C ATOM 231 OD1 ASP A 255 -0.030 8.622 31.161 1.00 0.00 O ATOM 232 OD2 ASP A 255 0.893 10.183 32.394 1.00 0.00 O ATOM 0 H ASP A 255 -2.078 12.281 29.273 1.00 0.00 H new ATOM 0 HA ASP A 255 -1.091 9.544 29.317 1.00 0.00 H new ATOM 0 HB2 ASP A 255 -0.402 11.728 30.721 1.00 0.00 H new ATOM 0 HB3 ASP A 255 -1.643 11.111 31.793 1.00 0.00 H new ATOM 237 N GLY A 256 -2.989 8.351 30.522 1.00 0.00 N ATOM 238 CA GLY A 256 -4.179 7.565 30.851 1.00 0.00 C ATOM 239 C GLY A 256 -5.240 8.292 31.669 1.00 0.00 C ATOM 240 O GLY A 256 -6.431 8.161 31.393 1.00 0.00 O ATOM 0 H GLY A 256 -2.126 7.807 30.521 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -4.634 7.221 29.922 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -3.866 6.677 31.401 1.00 0.00 H new ATOM 244 N ASN A 257 -4.826 9.040 32.684 1.00 0.00 N ATOM 245 CA ASN A 257 -5.774 9.770 33.518 1.00 0.00 C ATOM 246 C ASN A 257 -5.517 11.270 33.447 1.00 0.00 C ATOM 247 O ASN A 257 -4.391 11.727 33.653 1.00 0.00 O ATOM 248 CB ASN A 257 -5.695 9.288 34.966 1.00 0.00 C ATOM 249 CG ASN A 257 -7.044 8.851 35.507 1.00 0.00 C ATOM 250 OD1 ASN A 257 -7.445 9.251 36.599 1.00 0.00 O ATOM 251 ND2 ASN A 257 -7.755 8.030 34.749 1.00 0.00 N ATOM 0 H ASN A 257 -3.848 9.157 32.949 1.00 0.00 H new ATOM 0 HA ASN A 257 -6.777 9.576 33.139 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -4.994 8.456 35.031 1.00 0.00 H new ATOM 0 HB3 ASN A 257 -5.298 10.088 35.591 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -8.670 7.707 35.065 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -7.388 7.720 33.849 1.00 0.00 H new ATOM 258 N TRP A 258 -6.562 12.036 33.156 1.00 0.00 N ATOM 259 CA TRP A 258 -6.435 13.470 33.023 1.00 0.00 C ATOM 260 C TRP A 258 -6.710 14.141 34.353 1.00 0.00 C ATOM 261 O TRP A 258 -7.863 14.303 34.743 1.00 0.00 O ATOM 262 CB TRP A 258 -7.427 13.993 31.984 1.00 0.00 C ATOM 263 CG TRP A 258 -7.052 13.705 30.562 1.00 0.00 C ATOM 264 CD1 TRP A 258 -6.079 14.318 29.826 1.00 0.00 C ATOM 265 CD2 TRP A 258 -7.665 12.745 29.696 1.00 0.00 C ATOM 266 NE1 TRP A 258 -6.058 13.807 28.552 1.00 0.00 N ATOM 267 CE2 TRP A 258 -7.020 12.838 28.452 1.00 0.00 C ATOM 268 CE3 TRP A 258 -8.697 11.815 29.850 1.00 0.00 C ATOM 269 CZ2 TRP A 258 -7.377 12.044 27.373 1.00 0.00 C ATOM 270 CZ3 TRP A 258 -9.045 11.023 28.771 1.00 0.00 C ATOM 271 CH2 TRP A 258 -8.384 11.146 27.545 1.00 0.00 C ATOM 0 H TRP A 258 -7.507 11.680 33.009 1.00 0.00 H new ATOM 0 HA TRP A 258 -5.419 13.699 32.702 1.00 0.00 H new ATOM 0 HB2 TRP A 258 -8.406 13.556 32.183 1.00 0.00 H new ATOM 0 HB3 TRP A 258 -7.528 15.071 32.108 1.00 0.00 H new ATOM 0 HD1 TRP A 258 -5.421 15.092 30.193 1.00 0.00 H new ATOM 0 HE1 TRP A 258 -5.430 14.101 27.804 1.00 0.00 H new ATOM 0 HE3 TRP A 258 -9.213 11.717 30.794 1.00 0.00 H new ATOM 0 HZ2 TRP A 258 -6.870 12.136 26.424 1.00 0.00 H new ATOM 0 HZ3 TRP A 258 -9.839 10.299 28.877 1.00 0.00 H new ATOM 0 HH2 TRP A 258 -8.679 10.516 26.719 1.00 0.00 H new ATOM 282 N TYR A 259 -5.661 14.542 35.039 1.00 0.00 N ATOM 283 CA TYR A 259 -5.825 15.265 36.284 1.00 0.00 C ATOM 284 C TYR A 259 -5.696 16.744 36.018 1.00 0.00 C ATOM 285 O TYR A 259 -5.160 17.149 34.985 1.00 0.00 O ATOM 286 CB TYR A 259 -4.814 14.835 37.354 1.00 0.00 C ATOM 287 CG TYR A 259 -3.928 13.685 36.954 1.00 0.00 C ATOM 288 CD1 TYR A 259 -4.300 12.374 37.210 1.00 0.00 C ATOM 289 CD2 TYR A 259 -2.718 13.913 36.329 1.00 0.00 C ATOM 290 CE1 TYR A 259 -3.484 11.318 36.847 1.00 0.00 C ATOM 291 CE2 TYR A 259 -1.895 12.868 35.961 1.00 0.00 C ATOM 292 CZ TYR A 259 -2.282 11.571 36.222 1.00 0.00 C ATOM 293 OH TYR A 259 -1.465 10.527 35.854 1.00 0.00 O ATOM 0 H TYR A 259 -4.693 14.382 34.760 1.00 0.00 H new ATOM 0 HA TYR A 259 -6.816 15.033 36.674 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -4.186 15.690 37.606 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -5.357 14.561 38.259 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -5.241 12.174 37.700 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -2.410 14.928 36.124 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -3.787 10.302 37.052 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -0.953 13.065 35.471 1.00 0.00 H new ATOM 0 HH TYR A 259 -0.658 10.879 35.424 1.00 0.00 H new ATOM 303 N LEU A 260 -6.176 17.531 36.959 1.00 0.00 N ATOM 304 CA LEU A 260 -6.252 18.979 36.796 1.00 0.00 C ATOM 305 C LEU A 260 -4.902 19.578 36.425 1.00 0.00 C ATOM 306 O LEU A 260 -4.755 20.196 35.376 1.00 0.00 O ATOM 307 CB LEU A 260 -6.759 19.639 38.083 1.00 0.00 C ATOM 308 CG LEU A 260 -8.156 19.210 38.528 1.00 0.00 C ATOM 309 CD1 LEU A 260 -8.221 19.096 40.043 1.00 0.00 C ATOM 310 CD2 LEU A 260 -9.208 20.189 38.017 1.00 0.00 C ATOM 0 H LEU A 260 -6.524 17.193 37.856 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.951 19.173 35.982 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.056 19.419 38.886 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.756 20.720 37.944 1.00 0.00 H new ATOM 0 HG LEU A 260 -8.366 18.230 38.100 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.223 18.789 40.342 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -7.498 18.355 40.383 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -7.988 20.062 40.491 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -10.196 19.865 38.345 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -9.002 21.184 38.413 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -9.179 20.219 36.928 1.00 0.00 H new ATOM 322 N GLN A 261 -3.906 19.350 37.261 1.00 0.00 N ATOM 323 CA GLN A 261 -2.633 20.038 37.118 1.00 0.00 C ATOM 324 C GLN A 261 -1.625 19.233 36.305 1.00 0.00 C ATOM 325 O GLN A 261 -0.644 18.715 36.841 1.00 0.00 O ATOM 326 CB GLN A 261 -2.075 20.370 38.498 1.00 0.00 C ATOM 327 CG GLN A 261 -2.761 21.564 39.135 1.00 0.00 C ATOM 328 CD GLN A 261 -2.434 22.863 38.423 1.00 0.00 C ATOM 329 OE1 GLN A 261 -1.314 23.056 37.948 1.00 0.00 O ATOM 330 NE2 GLN A 261 -3.404 23.760 38.340 1.00 0.00 N ATOM 0 H GLN A 261 -3.952 18.697 38.043 1.00 0.00 H new ATOM 0 HA GLN A 261 -2.811 20.960 36.565 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -2.186 19.503 39.149 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -1.007 20.571 38.415 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -3.840 21.408 39.125 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -2.459 21.639 40.180 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.318 23.562 38.747 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -3.237 24.649 37.869 1.00 0.00 H new ATOM 339 N ARG A 262 -1.875 19.140 35.005 1.00 0.00 N ATOM 340 CA ARG A 262 -0.959 18.485 34.078 1.00 0.00 C ATOM 341 C ARG A 262 -1.101 19.099 32.692 1.00 0.00 C ATOM 342 O ARG A 262 -2.212 19.256 32.193 1.00 0.00 O ATOM 343 CB ARG A 262 -1.231 16.976 34.008 1.00 0.00 C ATOM 344 CG ARG A 262 -0.506 16.169 35.076 1.00 0.00 C ATOM 345 CD ARG A 262 0.936 15.882 34.691 1.00 0.00 C ATOM 346 NE ARG A 262 1.078 14.613 33.975 1.00 0.00 N ATOM 347 CZ ARG A 262 1.955 14.405 32.993 1.00 0.00 C ATOM 348 NH1 ARG A 262 2.818 15.360 32.654 1.00 0.00 N ATOM 349 NH2 ARG A 262 1.986 13.232 32.368 1.00 0.00 N ATOM 0 H ARG A 262 -2.715 19.515 34.564 1.00 0.00 H new ATOM 0 HA ARG A 262 0.058 18.633 34.441 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -2.303 16.805 34.103 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -0.935 16.608 33.025 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -0.528 16.714 36.020 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -1.032 15.228 35.239 1.00 0.00 H new ATOM 0 HD2 ARG A 262 1.311 16.693 34.067 1.00 0.00 H new ATOM 0 HD3 ARG A 262 1.552 15.860 35.590 1.00 0.00 H new ATOM 0 HE ARG A 262 0.468 13.841 34.244 1.00 0.00 H new ATOM 0 HH11 ARG A 262 2.809 16.253 33.146 1.00 0.00 H new ATOM 0 HH12 ARG A 262 3.488 15.198 31.902 1.00 0.00 H new ATOM 0 HH21 ARG A 262 1.339 12.492 32.640 1.00 0.00 H new ATOM 0 HH22 ARG A 262 2.657 13.072 31.616 1.00 0.00 H new ATOM 363 N THR A 263 0.020 19.445 32.075 1.00 0.00 N ATOM 364 CA THR A 263 0.011 20.039 30.744 1.00 0.00 C ATOM 365 C THR A 263 0.149 18.965 29.664 1.00 0.00 C ATOM 366 O THR A 263 0.380 19.254 28.490 1.00 0.00 O ATOM 367 CB THR A 263 1.147 21.065 30.610 1.00 0.00 C ATOM 368 OG1 THR A 263 2.180 20.767 31.564 1.00 0.00 O ATOM 369 CG2 THR A 263 0.621 22.472 30.851 1.00 0.00 C ATOM 0 H THR A 263 0.950 19.324 32.476 1.00 0.00 H new ATOM 0 HA THR A 263 -0.945 20.545 30.607 1.00 0.00 H new ATOM 0 HB THR A 263 1.554 21.010 29.600 1.00 0.00 H new ATOM 0 HG1 THR A 263 2.905 21.421 31.476 1.00 0.00 H new ATOM 0 HG21 THR A 263 1.437 23.187 30.753 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.153 22.702 30.119 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.201 22.536 31.855 1.00 0.00 H new ATOM 377 N ASP A 264 -0.010 17.721 30.085 1.00 0.00 N ATOM 378 CA ASP A 264 0.075 16.565 29.196 1.00 0.00 C ATOM 379 C ASP A 264 -1.312 16.159 28.720 1.00 0.00 C ATOM 380 O ASP A 264 -1.509 15.079 28.170 1.00 0.00 O ATOM 381 CB ASP A 264 0.767 15.390 29.883 1.00 0.00 C ATOM 382 CG ASP A 264 1.792 14.726 28.982 1.00 0.00 C ATOM 383 OD1 ASP A 264 1.998 15.207 27.845 1.00 0.00 O ATOM 384 OD2 ASP A 264 2.409 13.729 29.413 1.00 0.00 O ATOM 0 H ASP A 264 -0.203 17.479 31.057 1.00 0.00 H new ATOM 0 HA ASP A 264 0.674 16.849 28.331 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.256 15.739 30.792 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.020 14.656 30.185 1.00 0.00 H new ATOM 389 N VAL A 265 -2.276 17.041 28.939 1.00 0.00 N ATOM 390 CA VAL A 265 -3.684 16.721 28.740 1.00 0.00 C ATOM 391 C VAL A 265 -4.132 17.093 27.333 1.00 0.00 C ATOM 392 O VAL A 265 -5.317 17.259 27.063 1.00 0.00 O ATOM 393 CB VAL A 265 -4.558 17.492 29.750 1.00 0.00 C ATOM 394 CG1 VAL A 265 -4.315 16.988 31.164 1.00 0.00 C ATOM 395 CG2 VAL A 265 -4.285 18.991 29.659 1.00 0.00 C ATOM 0 H VAL A 265 -2.107 17.995 29.258 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.801 15.647 28.888 1.00 0.00 H new ATOM 0 HB VAL A 265 -5.605 17.318 29.501 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.941 17.545 31.861 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -4.563 15.928 31.220 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -3.266 17.129 31.425 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.910 19.519 30.379 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.235 19.184 29.880 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.514 19.342 28.653 1.00 0.00 H new ATOM 405 N LYS A 266 -3.163 17.167 26.438 1.00 0.00 N ATOM 406 CA LYS A 266 -3.398 17.511 25.054 1.00 0.00 C ATOM 407 C LYS A 266 -3.429 16.236 24.227 1.00 0.00 C ATOM 408 O LYS A 266 -2.788 15.244 24.573 1.00 0.00 O ATOM 409 CB LYS A 266 -2.309 18.468 24.545 1.00 0.00 C ATOM 410 CG LYS A 266 -0.922 17.852 24.463 1.00 0.00 C ATOM 411 CD LYS A 266 -0.461 17.715 23.021 1.00 0.00 C ATOM 412 CE LYS A 266 0.047 16.314 22.733 1.00 0.00 C ATOM 413 NZ LYS A 266 1.453 16.123 23.182 1.00 0.00 N ATOM 0 H LYS A 266 -2.183 16.988 26.657 1.00 0.00 H new ATOM 0 HA LYS A 266 -4.356 18.022 24.961 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.592 18.829 23.556 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -2.269 19.337 25.202 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -0.214 18.470 25.016 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -0.929 16.872 24.939 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -1.287 17.949 22.349 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.329 18.439 22.820 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.594 15.587 23.232 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -0.021 16.117 21.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 1.758 15.153 22.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 2.070 16.798 22.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 1.515 16.284 24.208 1.00 0.00 H new ATOM 427 N LEU A 267 -4.163 16.263 23.136 1.00 0.00 N ATOM 428 CA LEU A 267 -4.411 15.056 22.368 1.00 0.00 C ATOM 429 C LEU A 267 -4.101 15.271 20.904 1.00 0.00 C ATOM 430 O LEU A 267 -4.526 16.237 20.301 1.00 0.00 O ATOM 431 CB LEU A 267 -5.864 14.629 22.562 1.00 0.00 C ATOM 432 CG LEU A 267 -6.414 14.964 23.943 1.00 0.00 C ATOM 433 CD1 LEU A 267 -7.693 15.775 23.843 1.00 0.00 C ATOM 434 CD2 LEU A 267 -6.635 13.708 24.751 1.00 0.00 C ATOM 0 H LEU A 267 -4.599 17.104 22.759 1.00 0.00 H new ATOM 0 HA LEU A 267 -3.753 14.263 22.725 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -6.481 15.114 21.806 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -5.944 13.554 22.398 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.673 15.575 24.459 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -8.061 15.999 24.844 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -7.493 16.707 23.314 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -8.445 15.203 23.299 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -7.028 13.972 25.733 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -7.348 13.065 24.236 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -5.689 13.180 24.869 1.00 0.00 H new ATOM 446 N THR A 268 -3.337 14.371 20.351 1.00 0.00 N ATOM 447 CA THR A 268 -2.976 14.426 18.958 1.00 0.00 C ATOM 448 C THR A 268 -3.780 13.402 18.178 1.00 0.00 C ATOM 449 O THR A 268 -3.939 12.264 18.622 1.00 0.00 O ATOM 450 CB THR A 268 -1.477 14.154 18.785 1.00 0.00 C ATOM 451 OG1 THR A 268 -0.756 14.792 19.846 1.00 0.00 O ATOM 452 CG2 THR A 268 -0.977 14.658 17.439 1.00 0.00 C ATOM 0 H THR A 268 -2.945 13.575 20.854 1.00 0.00 H new ATOM 0 HA THR A 268 -3.197 15.423 18.577 1.00 0.00 H new ATOM 0 HB THR A 268 -1.312 13.077 18.820 1.00 0.00 H new ATOM 0 HG1 THR A 268 0.203 14.619 19.740 1.00 0.00 H new ATOM 0 HG21 THR A 268 0.089 14.451 17.346 1.00 0.00 H new ATOM 0 HG22 THR A 268 -1.516 14.152 16.638 1.00 0.00 H new ATOM 0 HG23 THR A 268 -1.145 15.733 17.368 1.00 0.00 H new ATOM 460 N CYS A 269 -4.287 13.802 17.030 1.00 0.00 N ATOM 461 CA CYS A 269 -5.101 12.914 16.230 1.00 0.00 C ATOM 462 C CYS A 269 -4.299 12.431 15.036 1.00 0.00 C ATOM 463 O CYS A 269 -3.762 13.232 14.271 1.00 0.00 O ATOM 464 CB CYS A 269 -6.346 13.658 15.746 1.00 0.00 C ATOM 465 SG CYS A 269 -7.546 14.048 17.062 1.00 0.00 S ATOM 0 H CYS A 269 -4.150 14.731 16.633 1.00 0.00 H new ATOM 0 HA CYS A 269 -5.404 12.058 16.832 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -6.036 14.586 15.266 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.842 13.056 14.985 1.00 0.00 H new ATOM 470 N LYS A 270 -4.205 11.122 14.893 1.00 0.00 N ATOM 471 CA LYS A 270 -3.491 10.534 13.777 1.00 0.00 C ATOM 472 C LYS A 270 -4.397 9.611 12.988 1.00 0.00 C ATOM 473 O LYS A 270 -4.984 8.686 13.548 1.00 0.00 O ATOM 474 CB LYS A 270 -2.253 9.763 14.254 1.00 0.00 C ATOM 475 CG LYS A 270 -2.464 8.958 15.523 1.00 0.00 C ATOM 476 CD LYS A 270 -1.580 7.721 15.540 1.00 0.00 C ATOM 477 CE LYS A 270 -1.994 6.720 14.466 1.00 0.00 C ATOM 478 NZ LYS A 270 -0.910 5.751 14.148 1.00 0.00 N ATOM 0 H LYS A 270 -4.615 10.446 15.537 1.00 0.00 H new ATOM 0 HA LYS A 270 -3.164 11.349 13.131 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -1.932 9.089 13.460 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -1.441 10.471 14.419 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -2.243 9.578 16.392 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -3.510 8.662 15.600 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -0.541 8.013 15.385 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -1.635 7.247 16.520 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -2.877 6.176 14.801 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -2.275 7.258 13.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -0.918 5.543 13.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 0.009 6.160 14.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -1.063 4.872 14.682 1.00 0.00 H new ATOM 492 N ALA A 271 -4.533 9.876 11.705 1.00 0.00 N ATOM 493 CA ALA A 271 -5.175 8.935 10.811 1.00 0.00 C ATOM 494 C ALA A 271 -4.113 8.232 9.994 1.00 0.00 C ATOM 495 O ALA A 271 -3.391 8.866 9.225 1.00 0.00 O ATOM 496 CB ALA A 271 -6.170 9.640 9.904 1.00 0.00 C ATOM 0 H ALA A 271 -4.208 10.734 11.259 1.00 0.00 H new ATOM 0 HA ALA A 271 -5.729 8.202 11.397 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -6.639 8.912 9.242 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -6.935 10.124 10.510 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -5.651 10.390 9.308 1.00 0.00 H new ATOM 502 N ASP A 272 -4.007 6.930 10.170 1.00 0.00 N ATOM 503 CA ASP A 272 -2.987 6.165 9.480 1.00 0.00 C ATOM 504 C ASP A 272 -3.605 5.346 8.364 1.00 0.00 C ATOM 505 O ASP A 272 -4.469 4.503 8.595 1.00 0.00 O ATOM 506 CB ASP A 272 -2.245 5.254 10.461 1.00 0.00 C ATOM 507 CG ASP A 272 -0.756 5.531 10.498 1.00 0.00 C ATOM 508 OD1 ASP A 272 -0.087 5.339 9.465 1.00 0.00 O ATOM 509 OD2 ASP A 272 -0.244 5.941 11.567 1.00 0.00 O ATOM 0 H ASP A 272 -4.611 6.381 10.782 1.00 0.00 H new ATOM 0 HA ASP A 272 -2.270 6.861 9.044 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -2.661 5.386 11.460 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -2.411 4.213 10.182 1.00 0.00 H new ATOM 514 N ALA A 273 -3.151 5.607 7.157 1.00 0.00 N ATOM 515 CA ALA A 273 -3.620 4.920 5.975 1.00 0.00 C ATOM 516 C ALA A 273 -2.503 4.918 4.948 1.00 0.00 C ATOM 517 O ALA A 273 -1.474 5.560 5.165 1.00 0.00 O ATOM 518 CB ALA A 273 -4.874 5.588 5.425 1.00 0.00 C ATOM 0 H ALA A 273 -2.437 6.311 6.968 1.00 0.00 H new ATOM 0 HA ALA A 273 -3.887 3.893 6.223 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -5.210 5.055 4.536 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -5.660 5.565 6.180 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.651 6.623 5.165 1.00 0.00 H new ATOM 524 N ASN A 274 -2.675 4.173 3.865 1.00 0.00 N ATOM 525 CA ASN A 274 -1.687 4.168 2.785 1.00 0.00 C ATOM 526 C ASN A 274 -1.430 5.594 2.279 1.00 0.00 C ATOM 527 O ASN A 274 -0.289 6.051 2.283 1.00 0.00 O ATOM 528 CB ASN A 274 -2.117 3.249 1.638 1.00 0.00 C ATOM 529 CG ASN A 274 -0.951 2.861 0.753 1.00 0.00 C ATOM 530 OD1 ASN A 274 0.182 2.743 1.219 1.00 0.00 O ATOM 531 ND2 ASN A 274 -1.216 2.664 -0.526 1.00 0.00 N ATOM 0 H ASN A 274 -3.481 3.568 3.707 1.00 0.00 H new ATOM 0 HA ASN A 274 -0.754 3.775 3.188 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -2.576 2.349 2.047 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -2.877 3.750 1.038 1.00 0.00 H new ATOM 0 HD21 ASN A 274 -0.467 2.404 -1.168 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -2.169 2.772 -0.872 1.00 0.00 H new ATOM 538 N PRO A 275 -2.475 6.326 1.832 1.00 0.00 N ATOM 539 CA PRO A 275 -2.366 7.753 1.566 1.00 0.00 C ATOM 540 C PRO A 275 -2.641 8.559 2.836 1.00 0.00 C ATOM 541 O PRO A 275 -3.409 8.114 3.690 1.00 0.00 O ATOM 542 CB PRO A 275 -3.459 8.014 0.515 1.00 0.00 C ATOM 543 CG PRO A 275 -4.212 6.725 0.362 1.00 0.00 C ATOM 544 CD PRO A 275 -3.822 5.850 1.521 1.00 0.00 C ATOM 0 HA PRO A 275 -1.372 8.045 1.226 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -4.123 8.817 0.836 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -3.020 8.323 -0.434 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -5.287 6.904 0.358 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -3.966 6.244 -0.585 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.500 5.968 2.366 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.828 4.793 1.253 1.00 0.00 H new ATOM 552 N PRO A 276 -2.021 9.747 2.975 1.00 0.00 N ATOM 553 CA PRO A 276 -2.180 10.600 4.167 1.00 0.00 C ATOM 554 C PRO A 276 -3.647 10.923 4.474 1.00 0.00 C ATOM 555 O PRO A 276 -4.276 10.251 5.293 1.00 0.00 O ATOM 556 CB PRO A 276 -1.408 11.873 3.798 1.00 0.00 C ATOM 557 CG PRO A 276 -0.426 11.435 2.768 1.00 0.00 C ATOM 558 CD PRO A 276 -1.112 10.353 1.984 1.00 0.00 C ATOM 0 HA PRO A 276 -1.813 10.109 5.068 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -2.075 12.641 3.407 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -0.907 12.298 4.668 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -0.140 12.265 2.122 1.00 0.00 H new ATOM 0 HG3 PRO A 276 0.488 11.063 3.232 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -1.657 10.757 1.131 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -0.400 9.626 1.592 1.00 0.00 H new ATOM 566 N ALA A 277 -4.188 11.947 3.816 1.00 0.00 N ATOM 567 CA ALA A 277 -5.578 12.344 4.026 1.00 0.00 C ATOM 568 C ALA A 277 -6.013 13.378 2.999 1.00 0.00 C ATOM 569 O ALA A 277 -5.195 14.154 2.507 1.00 0.00 O ATOM 570 CB ALA A 277 -5.776 12.897 5.433 1.00 0.00 C ATOM 0 H ALA A 277 -3.686 12.516 3.134 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.196 11.454 3.906 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.818 13.186 5.567 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -5.515 12.132 6.165 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.137 13.768 5.575 1.00 0.00 H new ATOM 576 N THR A 278 -7.298 13.371 2.669 1.00 0.00 N ATOM 577 CA THR A 278 -7.872 14.406 1.824 1.00 0.00 C ATOM 578 C THR A 278 -8.536 15.453 2.701 1.00 0.00 C ATOM 579 O THR A 278 -8.453 16.652 2.439 1.00 0.00 O ATOM 580 CB THR A 278 -8.910 13.849 0.818 1.00 0.00 C ATOM 581 OG1 THR A 278 -9.998 13.219 1.501 1.00 0.00 O ATOM 582 CG2 THR A 278 -8.273 12.842 -0.122 1.00 0.00 C ATOM 0 H THR A 278 -7.962 12.659 2.975 1.00 0.00 H new ATOM 0 HA THR A 278 -7.059 14.842 1.243 1.00 0.00 H new ATOM 0 HB THR A 278 -9.284 14.695 0.241 1.00 0.00 H new ATOM 0 HG1 THR A 278 -9.711 12.956 2.400 1.00 0.00 H new ATOM 0 HG21 THR A 278 -9.024 12.467 -0.817 1.00 0.00 H new ATOM 0 HG22 THR A 278 -7.470 13.323 -0.680 1.00 0.00 H new ATOM 0 HG23 THR A 278 -7.867 12.012 0.455 1.00 0.00 H new ATOM 590 N GLU A 279 -9.185 14.984 3.759 1.00 0.00 N ATOM 591 CA GLU A 279 -9.833 15.872 4.702 1.00 0.00 C ATOM 592 C GLU A 279 -9.534 15.460 6.124 1.00 0.00 C ATOM 593 O GLU A 279 -9.299 14.289 6.407 1.00 0.00 O ATOM 594 CB GLU A 279 -11.342 15.913 4.468 1.00 0.00 C ATOM 595 CG GLU A 279 -11.928 17.311 4.482 1.00 0.00 C ATOM 596 CD GLU A 279 -13.281 17.365 5.167 1.00 0.00 C ATOM 597 OE1 GLU A 279 -13.333 17.316 6.416 1.00 0.00 O ATOM 598 OE2 GLU A 279 -14.306 17.447 4.456 1.00 0.00 O ATOM 0 H GLU A 279 -9.274 13.993 3.981 1.00 0.00 H new ATOM 0 HA GLU A 279 -9.434 16.874 4.542 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -11.564 15.446 3.508 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -11.835 15.315 5.235 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.239 17.985 4.991 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -12.028 17.670 3.458 1.00 0.00 H new ATOM 605 N TYR A 280 -9.519 16.435 7.006 1.00 0.00 N ATOM 606 CA TYR A 280 -9.331 16.179 8.412 1.00 0.00 C ATOM 607 C TYR A 280 -10.377 16.957 9.192 1.00 0.00 C ATOM 608 O TYR A 280 -10.532 18.164 9.011 1.00 0.00 O ATOM 609 CB TYR A 280 -7.927 16.599 8.855 1.00 0.00 C ATOM 610 CG TYR A 280 -7.008 15.448 9.200 1.00 0.00 C ATOM 611 CD1 TYR A 280 -7.279 14.602 10.269 1.00 0.00 C ATOM 612 CD2 TYR A 280 -5.853 15.224 8.464 1.00 0.00 C ATOM 613 CE1 TYR A 280 -6.426 13.562 10.589 1.00 0.00 C ATOM 614 CE2 TYR A 280 -4.992 14.189 8.780 1.00 0.00 C ATOM 615 CZ TYR A 280 -5.282 13.361 9.842 1.00 0.00 C ATOM 616 OH TYR A 280 -4.421 12.333 10.165 1.00 0.00 O ATOM 0 H TYR A 280 -9.636 17.420 6.769 1.00 0.00 H new ATOM 0 HA TYR A 280 -9.440 15.111 8.603 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -7.469 17.187 8.059 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -8.014 17.251 9.724 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -8.170 14.759 10.859 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -5.622 15.870 7.629 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -6.653 12.910 11.419 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -4.097 14.031 8.197 1.00 0.00 H new ATOM 0 HH TYR A 280 -3.666 12.330 9.540 1.00 0.00 H new ATOM 626 N HIS A 281 -11.100 16.261 10.035 1.00 0.00 N ATOM 627 CA HIS A 281 -12.152 16.863 10.827 1.00 0.00 C ATOM 628 C HIS A 281 -11.882 16.659 12.305 1.00 0.00 C ATOM 629 O HIS A 281 -11.492 15.577 12.726 1.00 0.00 O ATOM 630 CB HIS A 281 -13.499 16.252 10.444 1.00 0.00 C ATOM 631 CG HIS A 281 -14.536 17.260 10.052 1.00 0.00 C ATOM 632 ND1 HIS A 281 -14.652 17.775 8.776 1.00 0.00 N ATOM 633 CD2 HIS A 281 -15.519 17.841 10.780 1.00 0.00 C ATOM 634 CE1 HIS A 281 -15.659 18.627 8.740 1.00 0.00 C ATOM 635 NE2 HIS A 281 -16.201 18.685 9.942 1.00 0.00 N ATOM 0 H HIS A 281 -10.978 15.261 10.194 1.00 0.00 H new ATOM 0 HA HIS A 281 -12.178 17.934 10.627 1.00 0.00 H new ATOM 0 HB2 HIS A 281 -13.350 15.559 9.616 1.00 0.00 H new ATOM 0 HB3 HIS A 281 -13.874 15.668 11.285 1.00 0.00 H new ATOM 0 HD1 HIS A 281 -14.054 17.535 7.986 1.00 0.00 H new ATOM 0 HD2 HIS A 281 -15.727 17.671 11.826 1.00 0.00 H new ATOM 0 HE1 HIS A 281 -15.985 19.183 7.873 1.00 0.00 H new ATOM 644 N TRP A 282 -12.053 17.707 13.086 1.00 0.00 N ATOM 645 CA TRP A 282 -11.920 17.598 14.525 1.00 0.00 C ATOM 646 C TRP A 282 -13.162 18.182 15.176 1.00 0.00 C ATOM 647 O TRP A 282 -13.452 19.370 15.023 1.00 0.00 O ATOM 648 CB TRP A 282 -10.656 18.325 15.010 1.00 0.00 C ATOM 649 CG TRP A 282 -9.560 18.375 13.985 1.00 0.00 C ATOM 650 CD1 TRP A 282 -8.610 17.422 13.753 1.00 0.00 C ATOM 651 CD2 TRP A 282 -9.308 19.431 13.050 1.00 0.00 C ATOM 652 NE1 TRP A 282 -7.785 17.818 12.727 1.00 0.00 N ATOM 653 CE2 TRP A 282 -8.192 19.049 12.282 1.00 0.00 C ATOM 654 CE3 TRP A 282 -9.918 20.664 12.787 1.00 0.00 C ATOM 655 CZ2 TRP A 282 -7.675 19.854 11.268 1.00 0.00 C ATOM 656 CZ3 TRP A 282 -9.402 21.461 11.782 1.00 0.00 C ATOM 657 CH2 TRP A 282 -8.291 21.053 11.034 1.00 0.00 C ATOM 0 H TRP A 282 -12.284 18.642 12.749 1.00 0.00 H new ATOM 0 HA TRP A 282 -11.822 16.549 14.805 1.00 0.00 H new ATOM 0 HB2 TRP A 282 -10.920 19.343 15.297 1.00 0.00 H new ATOM 0 HB3 TRP A 282 -10.282 17.828 15.905 1.00 0.00 H new ATOM 0 HD1 TRP A 282 -8.520 16.493 14.296 1.00 0.00 H new ATOM 0 HE1 TRP A 282 -6.999 17.283 12.357 1.00 0.00 H new ATOM 0 HE3 TRP A 282 -10.776 20.986 13.359 1.00 0.00 H new ATOM 0 HZ2 TRP A 282 -6.819 19.542 10.688 1.00 0.00 H new ATOM 0 HZ3 TRP A 282 -9.864 22.414 11.570 1.00 0.00 H new ATOM 0 HH2 TRP A 282 -7.912 21.699 10.256 1.00 0.00 H new ATOM 668 N THR A 283 -13.893 17.348 15.893 1.00 0.00 N ATOM 669 CA THR A 283 -15.161 17.761 16.475 1.00 0.00 C ATOM 670 C THR A 283 -15.457 16.977 17.749 1.00 0.00 C ATOM 671 O THR A 283 -14.990 15.860 17.924 1.00 0.00 O ATOM 672 CB THR A 283 -16.325 17.560 15.476 1.00 0.00 C ATOM 673 OG1 THR A 283 -15.814 17.331 14.151 1.00 0.00 O ATOM 674 CG2 THR A 283 -17.238 18.775 15.464 1.00 0.00 C ATOM 0 H THR A 283 -13.632 16.381 16.087 1.00 0.00 H new ATOM 0 HA THR A 283 -15.075 18.821 16.715 1.00 0.00 H new ATOM 0 HB THR A 283 -16.898 16.690 15.796 1.00 0.00 H new ATOM 0 HG1 THR A 283 -16.202 16.507 13.789 1.00 0.00 H new ATOM 0 HG21 THR A 283 -18.050 18.613 14.755 1.00 0.00 H new ATOM 0 HG22 THR A 283 -17.652 18.929 16.461 1.00 0.00 H new ATOM 0 HG23 THR A 283 -16.668 19.656 15.168 1.00 0.00 H new ATOM 682 N THR A 284 -16.220 17.570 18.645 1.00 0.00 N ATOM 683 CA THR A 284 -16.631 16.880 19.851 1.00 0.00 C ATOM 684 C THR A 284 -18.060 16.394 19.690 1.00 0.00 C ATOM 685 O THR A 284 -18.722 16.732 18.707 1.00 0.00 O ATOM 686 CB THR A 284 -16.530 17.787 21.090 1.00 0.00 C ATOM 687 OG1 THR A 284 -17.617 18.722 21.105 1.00 0.00 O ATOM 688 CG2 THR A 284 -15.205 18.537 21.107 1.00 0.00 C ATOM 0 H THR A 284 -16.567 18.525 18.561 1.00 0.00 H new ATOM 0 HA THR A 284 -15.960 16.035 20.002 1.00 0.00 H new ATOM 0 HB THR A 284 -16.583 17.158 21.978 1.00 0.00 H new ATOM 0 HG1 THR A 284 -17.263 19.635 21.131 1.00 0.00 H new ATOM 0 HG21 THR A 284 -15.157 19.171 21.992 1.00 0.00 H new ATOM 0 HG22 THR A 284 -14.382 17.822 21.128 1.00 0.00 H new ATOM 0 HG23 THR A 284 -15.125 19.155 20.213 1.00 0.00 H new ATOM 696 N LEU A 285 -18.542 15.619 20.652 1.00 0.00 N ATOM 697 CA LEU A 285 -19.909 15.111 20.602 1.00 0.00 C ATOM 698 C LEU A 285 -20.917 16.248 20.779 1.00 0.00 C ATOM 699 O LEU A 285 -22.106 16.091 20.495 1.00 0.00 O ATOM 700 CB LEU A 285 -20.127 14.033 21.668 1.00 0.00 C ATOM 701 CG LEU A 285 -20.506 12.656 21.115 1.00 0.00 C ATOM 702 CD1 LEU A 285 -20.021 11.555 22.043 1.00 0.00 C ATOM 703 CD2 LEU A 285 -22.010 12.558 20.910 1.00 0.00 C ATOM 0 H LEU A 285 -18.011 15.329 21.473 1.00 0.00 H new ATOM 0 HA LEU A 285 -20.066 14.662 19.621 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -19.216 13.935 22.258 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -20.912 14.366 22.347 1.00 0.00 H new ATOM 0 HG LEU A 285 -20.019 12.529 20.148 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -20.300 10.584 21.633 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -18.937 11.611 22.138 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -20.478 11.679 23.025 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -22.260 11.573 20.517 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -22.518 12.708 21.863 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -22.332 13.323 20.203 1.00 0.00 H new ATOM 715 N ASN A 286 -20.427 17.397 21.233 1.00 0.00 N ATOM 716 CA ASN A 286 -21.264 18.580 21.413 1.00 0.00 C ATOM 717 C ASN A 286 -21.295 19.409 20.133 1.00 0.00 C ATOM 718 O ASN A 286 -22.078 20.348 20.008 1.00 0.00 O ATOM 719 CB ASN A 286 -20.746 19.430 22.579 1.00 0.00 C ATOM 720 CG ASN A 286 -21.814 20.339 23.159 1.00 0.00 C ATOM 721 OD1 ASN A 286 -22.969 19.941 23.313 1.00 0.00 O ATOM 722 ND2 ASN A 286 -21.434 21.564 23.488 1.00 0.00 N ATOM 0 H ASN A 286 -19.448 17.535 21.485 1.00 0.00 H new ATOM 0 HA ASN A 286 -22.278 18.252 21.643 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -20.368 18.773 23.363 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -19.906 20.035 22.238 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -22.109 22.218 23.885 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -20.467 21.854 23.344 1.00 0.00 H new ATOM 729 N GLY A 287 -20.430 19.058 19.185 1.00 0.00 N ATOM 730 CA GLY A 287 -20.393 19.753 17.909 1.00 0.00 C ATOM 731 C GLY A 287 -19.590 21.040 17.959 1.00 0.00 C ATOM 732 O GLY A 287 -19.432 21.720 16.946 1.00 0.00 O ATOM 0 H GLY A 287 -19.752 18.302 19.278 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -19.965 19.093 17.154 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -21.412 19.979 17.595 1.00 0.00 H new ATOM 736 N SER A 288 -19.080 21.370 19.136 1.00 0.00 N ATOM 737 CA SER A 288 -18.278 22.571 19.318 1.00 0.00 C ATOM 738 C SER A 288 -17.082 22.278 20.218 1.00 0.00 C ATOM 739 O SER A 288 -17.068 21.273 20.930 1.00 0.00 O ATOM 740 CB SER A 288 -19.135 23.684 19.920 1.00 0.00 C ATOM 741 OG SER A 288 -20.430 23.205 20.255 1.00 0.00 O ATOM 0 H SER A 288 -19.208 20.819 19.985 1.00 0.00 H new ATOM 0 HA SER A 288 -17.907 22.898 18.346 1.00 0.00 H new ATOM 0 HB2 SER A 288 -18.648 24.081 20.811 1.00 0.00 H new ATOM 0 HB3 SER A 288 -19.220 24.507 19.210 1.00 0.00 H new ATOM 0 HG SER A 288 -20.959 23.935 20.640 1.00 0.00 H new ATOM 747 N LEU A 289 -16.078 23.143 20.177 1.00 0.00 N ATOM 748 CA LEU A 289 -14.893 22.977 21.006 1.00 0.00 C ATOM 749 C LEU A 289 -14.732 24.175 21.936 1.00 0.00 C ATOM 750 O LEU A 289 -15.065 25.301 21.562 1.00 0.00 O ATOM 751 CB LEU A 289 -13.643 22.803 20.130 1.00 0.00 C ATOM 752 CG LEU A 289 -13.247 24.024 19.293 1.00 0.00 C ATOM 753 CD1 LEU A 289 -11.791 24.388 19.545 1.00 0.00 C ATOM 754 CD2 LEU A 289 -13.486 23.760 17.811 1.00 0.00 C ATOM 0 H LEU A 289 -16.061 23.968 19.577 1.00 0.00 H new ATOM 0 HA LEU A 289 -15.013 22.079 21.611 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -12.804 22.538 20.774 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -13.807 21.961 19.457 1.00 0.00 H new ATOM 0 HG LEU A 289 -13.871 24.866 19.593 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -11.524 25.257 18.944 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -11.652 24.620 20.601 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -11.153 23.548 19.271 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -13.199 24.639 17.234 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -12.889 22.906 17.493 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -14.542 23.546 17.645 1.00 0.00 H new ATOM 766 N PRO A 290 -14.244 23.941 23.165 1.00 0.00 N ATOM 767 CA PRO A 290 -14.023 25.006 24.145 1.00 0.00 C ATOM 768 C PRO A 290 -13.040 26.054 23.635 1.00 0.00 C ATOM 769 O PRO A 290 -12.076 25.732 22.941 1.00 0.00 O ATOM 770 CB PRO A 290 -13.437 24.275 25.359 1.00 0.00 C ATOM 771 CG PRO A 290 -13.833 22.850 25.180 1.00 0.00 C ATOM 772 CD PRO A 290 -13.873 22.619 23.697 1.00 0.00 C ATOM 0 HA PRO A 290 -14.942 25.548 24.368 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -12.353 24.381 25.398 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -13.831 24.680 26.291 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -13.118 22.182 25.660 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -14.805 22.655 25.632 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -12.908 22.286 23.314 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -14.603 21.856 23.427 1.00 0.00 H new ATOM 780 N LYS A 291 -13.276 27.306 23.998 1.00 0.00 N ATOM 781 CA LYS A 291 -12.455 28.408 23.509 1.00 0.00 C ATOM 782 C LYS A 291 -11.136 28.495 24.273 1.00 0.00 C ATOM 783 O LYS A 291 -10.245 29.261 23.903 1.00 0.00 O ATOM 784 CB LYS A 291 -13.221 29.734 23.610 1.00 0.00 C ATOM 785 CG LYS A 291 -13.620 30.111 25.027 1.00 0.00 C ATOM 786 CD LYS A 291 -14.525 31.333 25.045 1.00 0.00 C ATOM 787 CE LYS A 291 -14.285 32.186 26.281 1.00 0.00 C ATOM 788 NZ LYS A 291 -15.128 33.411 26.286 1.00 0.00 N ATOM 0 H LYS A 291 -14.028 27.586 24.628 1.00 0.00 H new ATOM 0 HA LYS A 291 -12.225 28.216 22.461 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -12.605 30.530 23.193 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -14.119 29.671 22.995 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -14.131 29.271 25.498 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -12.726 30.311 25.617 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -14.350 31.930 24.150 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -15.567 31.016 25.017 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -14.496 31.597 27.174 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -13.234 32.470 26.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -14.933 33.963 27.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -14.909 33.986 25.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -16.132 33.141 26.268 1.00 0.00 H new ATOM 802 N GLY A 292 -11.016 27.706 25.335 1.00 0.00 N ATOM 803 CA GLY A 292 -9.803 27.711 26.131 1.00 0.00 C ATOM 804 C GLY A 292 -8.695 26.896 25.502 1.00 0.00 C ATOM 805 O GLY A 292 -7.531 27.285 25.545 1.00 0.00 O ATOM 0 H GLY A 292 -11.738 27.062 25.659 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -9.464 28.738 26.264 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -10.022 27.317 27.123 1.00 0.00 H new ATOM 809 N VAL A 293 -9.051 25.769 24.903 1.00 0.00 N ATOM 810 CA VAL A 293 -8.062 24.887 24.302 1.00 0.00 C ATOM 811 C VAL A 293 -7.621 25.416 22.941 1.00 0.00 C ATOM 812 O VAL A 293 -8.446 25.791 22.105 1.00 0.00 O ATOM 813 CB VAL A 293 -8.581 23.439 24.159 1.00 0.00 C ATOM 814 CG1 VAL A 293 -8.579 22.742 25.508 1.00 0.00 C ATOM 815 CG2 VAL A 293 -9.971 23.409 23.544 1.00 0.00 C ATOM 0 H VAL A 293 -10.014 25.445 24.820 1.00 0.00 H new ATOM 0 HA VAL A 293 -7.206 24.869 24.976 1.00 0.00 H new ATOM 0 HB VAL A 293 -7.909 22.905 23.487 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -8.947 21.723 25.391 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -7.564 22.718 25.904 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.225 23.284 26.199 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -10.308 22.376 23.457 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.662 23.964 24.179 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -9.941 23.866 22.555 1.00 0.00 H new ATOM 825 N GLU A 294 -6.316 25.464 22.738 1.00 0.00 N ATOM 826 CA GLU A 294 -5.748 25.951 21.489 1.00 0.00 C ATOM 827 C GLU A 294 -5.621 24.818 20.466 1.00 0.00 C ATOM 828 O GLU A 294 -4.778 23.933 20.600 1.00 0.00 O ATOM 829 CB GLU A 294 -4.381 26.580 21.762 1.00 0.00 C ATOM 830 CG GLU A 294 -4.413 27.660 22.834 1.00 0.00 C ATOM 831 CD GLU A 294 -4.501 29.059 22.262 1.00 0.00 C ATOM 832 OE1 GLU A 294 -3.870 29.323 21.219 1.00 0.00 O ATOM 833 OE2 GLU A 294 -5.188 29.910 22.868 1.00 0.00 O ATOM 0 H GLU A 294 -5.624 25.170 23.427 1.00 0.00 H new ATOM 0 HA GLU A 294 -6.415 26.705 21.070 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -3.684 25.799 22.065 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -3.996 27.009 20.837 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -5.266 27.487 23.490 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -3.516 27.581 23.449 1.00 0.00 H new ATOM 840 N ALA A 295 -6.456 24.854 19.443 1.00 0.00 N ATOM 841 CA ALA A 295 -6.440 23.825 18.417 1.00 0.00 C ATOM 842 C ALA A 295 -5.398 24.146 17.356 1.00 0.00 C ATOM 843 O ALA A 295 -5.300 25.286 16.895 1.00 0.00 O ATOM 844 CB ALA A 295 -7.816 23.686 17.787 1.00 0.00 C ATOM 0 H ALA A 295 -7.154 25.584 19.300 1.00 0.00 H new ATOM 0 HA ALA A 295 -6.174 22.876 18.883 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -7.789 22.912 17.020 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -8.541 23.412 18.553 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -8.107 24.634 17.335 1.00 0.00 H new ATOM 850 N GLN A 296 -4.606 23.151 16.988 1.00 0.00 N ATOM 851 CA GLN A 296 -3.559 23.338 15.999 1.00 0.00 C ATOM 852 C GLN A 296 -3.479 22.136 15.064 1.00 0.00 C ATOM 853 O GLN A 296 -2.939 21.094 15.433 1.00 0.00 O ATOM 854 CB GLN A 296 -2.222 23.549 16.710 1.00 0.00 C ATOM 855 CG GLN A 296 -1.267 24.461 15.960 1.00 0.00 C ATOM 856 CD GLN A 296 -0.089 23.715 15.369 1.00 0.00 C ATOM 857 OE1 GLN A 296 -0.202 22.555 14.974 1.00 0.00 O ATOM 858 NE2 GLN A 296 1.055 24.372 15.311 1.00 0.00 N ATOM 0 H GLN A 296 -4.670 22.204 17.361 1.00 0.00 H new ATOM 0 HA GLN A 296 -3.791 24.217 15.398 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -2.409 23.968 17.699 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -1.744 22.581 16.859 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -1.808 24.969 15.161 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -0.901 25.232 16.637 1.00 0.00 H new ATOM 0 HE21 GLN A 296 1.109 25.333 15.649 1.00 0.00 H new ATOM 0 HE22 GLN A 296 1.885 23.918 14.929 1.00 0.00 H new ATOM 867 N ASN A 297 -4.005 22.293 13.850 1.00 0.00 N ATOM 868 CA ASN A 297 -4.024 21.211 12.862 1.00 0.00 C ATOM 869 C ASN A 297 -4.658 19.953 13.463 1.00 0.00 C ATOM 870 O ASN A 297 -5.705 20.034 14.101 1.00 0.00 O ATOM 871 CB ASN A 297 -2.602 20.921 12.356 1.00 0.00 C ATOM 872 CG ASN A 297 -2.570 20.562 10.882 1.00 0.00 C ATOM 873 OD1 ASN A 297 -2.978 19.469 10.487 1.00 0.00 O ATOM 874 ND2 ASN A 297 -2.079 21.477 10.059 1.00 0.00 N ATOM 0 H ASN A 297 -4.426 23.163 13.524 1.00 0.00 H new ATOM 0 HA ASN A 297 -4.629 21.524 12.011 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -1.974 21.795 12.527 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -2.174 20.103 12.935 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -2.029 21.288 9.058 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -1.751 22.370 10.427 1.00 0.00 H new ATOM 881 N ARG A 298 -4.013 18.803 13.286 1.00 0.00 N ATOM 882 CA ARG A 298 -4.503 17.550 13.852 1.00 0.00 C ATOM 883 C ARG A 298 -4.004 17.373 15.286 1.00 0.00 C ATOM 884 O ARG A 298 -3.849 16.252 15.772 1.00 0.00 O ATOM 885 CB ARG A 298 -4.063 16.359 12.987 1.00 0.00 C ATOM 886 CG ARG A 298 -2.663 16.500 12.403 1.00 0.00 C ATOM 887 CD ARG A 298 -1.654 15.648 13.156 1.00 0.00 C ATOM 888 NE ARG A 298 -1.050 14.625 12.304 1.00 0.00 N ATOM 889 CZ ARG A 298 -0.550 13.476 12.758 1.00 0.00 C ATOM 890 NH1 ARG A 298 -0.557 13.210 14.056 1.00 0.00 N ATOM 891 NH2 ARG A 298 -0.027 12.599 11.912 1.00 0.00 N ATOM 0 H ARG A 298 -3.148 18.713 12.754 1.00 0.00 H new ATOM 0 HA ARG A 298 -5.592 17.587 13.867 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -4.105 15.451 13.589 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -4.775 16.233 12.171 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -2.675 16.208 11.353 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -2.357 17.545 12.439 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -0.871 16.289 13.562 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -2.145 15.169 14.003 1.00 0.00 H new ATOM 0 HE ARG A 298 -1.009 14.801 11.300 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -0.946 13.886 14.713 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -0.173 12.329 14.398 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -0.007 12.804 10.913 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.355 11.720 12.260 1.00 0.00 H new ATOM 905 N THR A 299 -3.745 18.486 15.949 1.00 0.00 N ATOM 906 CA THR A 299 -3.263 18.474 17.315 1.00 0.00 C ATOM 907 C THR A 299 -4.199 19.255 18.223 1.00 0.00 C ATOM 908 O THR A 299 -4.469 20.438 17.991 1.00 0.00 O ATOM 909 CB THR A 299 -1.852 19.083 17.418 1.00 0.00 C ATOM 910 OG1 THR A 299 -1.146 18.903 16.182 1.00 0.00 O ATOM 911 CG2 THR A 299 -1.068 18.452 18.562 1.00 0.00 C ATOM 0 H THR A 299 -3.863 19.420 15.556 1.00 0.00 H new ATOM 0 HA THR A 299 -3.226 17.432 17.632 1.00 0.00 H new ATOM 0 HB THR A 299 -1.955 20.149 17.620 1.00 0.00 H new ATOM 0 HG1 THR A 299 -1.491 19.531 15.514 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.075 18.899 18.613 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.593 18.625 19.502 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.974 17.380 18.391 1.00 0.00 H new ATOM 919 N LEU A 300 -4.699 18.593 19.248 1.00 0.00 N ATOM 920 CA LEU A 300 -5.487 19.255 20.262 1.00 0.00 C ATOM 921 C LEU A 300 -4.545 19.693 21.363 1.00 0.00 C ATOM 922 O LEU A 300 -4.118 18.879 22.179 1.00 0.00 O ATOM 923 CB LEU A 300 -6.558 18.306 20.824 1.00 0.00 C ATOM 924 CG LEU A 300 -7.919 18.929 21.165 1.00 0.00 C ATOM 925 CD1 LEU A 300 -7.806 20.428 21.402 1.00 0.00 C ATOM 926 CD2 LEU A 300 -8.924 18.640 20.059 1.00 0.00 C ATOM 0 H LEU A 300 -4.571 17.592 19.398 1.00 0.00 H new ATOM 0 HA LEU A 300 -6.002 20.115 19.834 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.721 17.509 20.099 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -6.161 17.841 21.726 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.270 18.474 22.091 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.789 20.834 21.641 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -7.125 20.615 22.232 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.423 20.911 20.503 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.885 19.088 20.314 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.564 19.063 19.121 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.044 17.562 19.949 1.00 0.00 H new ATOM 938 N PHE A 301 -4.211 20.967 21.386 1.00 0.00 N ATOM 939 CA PHE A 301 -3.254 21.465 22.346 1.00 0.00 C ATOM 940 C PHE A 301 -3.964 22.158 23.486 1.00 0.00 C ATOM 941 O PHE A 301 -4.646 23.165 23.294 1.00 0.00 O ATOM 942 CB PHE A 301 -2.271 22.421 21.675 1.00 0.00 C ATOM 943 CG PHE A 301 -0.856 22.252 22.144 1.00 0.00 C ATOM 944 CD1 PHE A 301 -0.438 22.808 23.343 1.00 0.00 C ATOM 945 CD2 PHE A 301 0.057 21.535 21.387 1.00 0.00 C ATOM 946 CE1 PHE A 301 0.865 22.652 23.779 1.00 0.00 C ATOM 947 CE2 PHE A 301 1.361 21.375 21.818 1.00 0.00 C ATOM 948 CZ PHE A 301 1.766 21.935 23.015 1.00 0.00 C ATOM 0 H PHE A 301 -4.588 21.672 20.753 1.00 0.00 H new ATOM 0 HA PHE A 301 -2.695 20.619 22.746 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -2.308 22.269 20.596 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -2.588 23.447 21.864 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -1.138 23.370 23.944 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.253 21.096 20.450 1.00 0.00 H new ATOM 0 HE1 PHE A 301 1.178 23.090 24.715 1.00 0.00 H new ATOM 0 HE2 PHE A 301 2.063 20.813 21.220 1.00 0.00 H new ATOM 0 HZ PHE A 301 2.785 21.812 23.353 1.00 0.00 H new ATOM 958 N PHE A 302 -3.817 21.616 24.672 1.00 0.00 N ATOM 959 CA PHE A 302 -4.401 22.232 25.834 1.00 0.00 C ATOM 960 C PHE A 302 -3.513 23.374 26.286 1.00 0.00 C ATOM 961 O PHE A 302 -2.300 23.218 26.424 1.00 0.00 O ATOM 962 CB PHE A 302 -4.619 21.208 26.942 1.00 0.00 C ATOM 963 CG PHE A 302 -5.861 20.385 26.735 1.00 0.00 C ATOM 964 CD1 PHE A 302 -6.133 19.812 25.502 1.00 0.00 C ATOM 965 CD2 PHE A 302 -6.758 20.186 27.772 1.00 0.00 C ATOM 966 CE1 PHE A 302 -7.272 19.059 25.308 1.00 0.00 C ATOM 967 CE2 PHE A 302 -7.900 19.433 27.583 1.00 0.00 C ATOM 968 CZ PHE A 302 -8.157 18.869 26.352 1.00 0.00 C ATOM 0 H PHE A 302 -3.301 20.755 24.855 1.00 0.00 H new ATOM 0 HA PHE A 302 -5.383 22.633 25.582 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -3.754 20.546 26.995 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -4.685 21.724 27.900 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -5.444 19.957 24.683 1.00 0.00 H new ATOM 0 HD2 PHE A 302 -6.562 20.625 28.739 1.00 0.00 H new ATOM 0 HE1 PHE A 302 -7.472 18.619 24.342 1.00 0.00 H new ATOM 0 HE2 PHE A 302 -8.591 19.286 28.399 1.00 0.00 H new ATOM 0 HZ PHE A 302 -9.049 18.279 26.203 1.00 0.00 H new ATOM 978 N ARG A 303 -4.128 24.522 26.499 1.00 0.00 N ATOM 979 CA ARG A 303 -3.393 25.763 26.731 1.00 0.00 C ATOM 980 C ARG A 303 -2.931 25.879 28.180 1.00 0.00 C ATOM 981 O ARG A 303 -2.427 26.917 28.607 1.00 0.00 O ATOM 982 CB ARG A 303 -4.258 26.960 26.330 1.00 0.00 C ATOM 983 CG ARG A 303 -5.174 27.472 27.422 1.00 0.00 C ATOM 984 CD ARG A 303 -5.003 28.967 27.600 1.00 0.00 C ATOM 985 NE ARG A 303 -5.918 29.726 26.743 1.00 0.00 N ATOM 986 CZ ARG A 303 -6.322 30.975 26.994 1.00 0.00 C ATOM 987 NH1 ARG A 303 -5.844 31.633 28.042 1.00 0.00 N ATOM 988 NH2 ARG A 303 -7.183 31.571 26.176 1.00 0.00 N ATOM 0 H ARG A 303 -5.142 24.627 26.517 1.00 0.00 H new ATOM 0 HA ARG A 303 -2.496 25.753 26.111 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -3.605 27.773 26.012 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -4.863 26.681 25.468 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -6.210 27.246 27.171 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -4.954 26.961 28.359 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -5.179 29.231 28.643 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -3.975 29.245 27.370 1.00 0.00 H new ATOM 0 HE ARG A 303 -6.269 29.271 25.900 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -5.166 31.186 28.659 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -6.154 32.586 28.231 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -7.535 31.075 25.357 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -7.492 32.524 26.367 1.00 0.00 H new ATOM 1002 N GLY A 304 -3.105 24.801 28.922 1.00 0.00 N ATOM 1003 CA GLY A 304 -2.686 24.756 30.295 1.00 0.00 C ATOM 1004 C GLY A 304 -3.129 23.469 30.946 1.00 0.00 C ATOM 1005 O GLY A 304 -3.044 22.403 30.334 1.00 0.00 O ATOM 0 H GLY A 304 -3.539 23.941 28.585 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -1.601 24.844 30.352 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.103 25.605 30.836 1.00 0.00 H new ATOM 1009 N PRO A 305 -3.627 23.544 32.178 1.00 0.00 N ATOM 1010 CA PRO A 305 -4.100 22.383 32.926 1.00 0.00 C ATOM 1011 C PRO A 305 -5.535 22.013 32.550 1.00 0.00 C ATOM 1012 O PRO A 305 -6.299 22.862 32.080 1.00 0.00 O ATOM 1013 CB PRO A 305 -4.018 22.856 34.388 1.00 0.00 C ATOM 1014 CG PRO A 305 -3.500 24.263 34.344 1.00 0.00 C ATOM 1015 CD PRO A 305 -3.768 24.764 32.963 1.00 0.00 C ATOM 0 HA PRO A 305 -3.515 21.485 32.726 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -4.997 22.816 34.865 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -3.354 22.215 34.968 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -3.999 24.885 35.087 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -2.434 24.292 34.568 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -4.763 25.198 32.870 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -3.056 25.531 32.660 1.00 0.00 H new ATOM 1023 N ILE A 306 -5.908 20.752 32.751 1.00 0.00 N ATOM 1024 CA ILE A 306 -7.244 20.303 32.396 1.00 0.00 C ATOM 1025 C ILE A 306 -8.250 20.700 33.474 1.00 0.00 C ATOM 1026 O ILE A 306 -8.023 20.521 34.671 1.00 0.00 O ATOM 1027 CB ILE A 306 -7.293 18.776 32.082 1.00 0.00 C ATOM 1028 CG1 ILE A 306 -8.178 18.546 30.859 1.00 0.00 C ATOM 1029 CG2 ILE A 306 -7.785 17.933 33.258 1.00 0.00 C ATOM 1030 CD1 ILE A 306 -8.228 17.107 30.400 1.00 0.00 C ATOM 0 H ILE A 306 -5.308 20.032 33.154 1.00 0.00 H new ATOM 0 HA ILE A 306 -7.526 20.809 31.473 1.00 0.00 H new ATOM 0 HB ILE A 306 -6.272 18.451 31.883 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -9.190 18.879 31.088 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -7.816 19.166 30.039 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.795 16.881 32.973 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.118 18.072 34.109 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.793 18.244 33.532 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.877 17.026 29.528 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -7.224 16.774 30.138 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -8.620 16.482 31.203 1.00 0.00 H new ATOM 1042 N THR A 307 -9.343 21.296 33.034 1.00 0.00 N ATOM 1043 CA THR A 307 -10.370 21.781 33.936 1.00 0.00 C ATOM 1044 C THR A 307 -11.650 20.987 33.734 1.00 0.00 C ATOM 1045 O THR A 307 -11.788 20.291 32.733 1.00 0.00 O ATOM 1046 CB THR A 307 -10.642 23.272 33.691 1.00 0.00 C ATOM 1047 OG1 THR A 307 -9.707 23.774 32.729 1.00 0.00 O ATOM 1048 CG2 THR A 307 -10.525 24.065 34.983 1.00 0.00 C ATOM 0 H THR A 307 -9.543 21.457 32.047 1.00 0.00 H new ATOM 0 HA THR A 307 -10.021 21.653 34.961 1.00 0.00 H new ATOM 0 HB THR A 307 -11.658 23.383 33.313 1.00 0.00 H new ATOM 0 HG1 THR A 307 -9.880 24.725 32.570 1.00 0.00 H new ATOM 0 HG21 THR A 307 -10.722 25.118 34.783 1.00 0.00 H new ATOM 0 HG22 THR A 307 -11.250 23.691 35.706 1.00 0.00 H new ATOM 0 HG23 THR A 307 -9.519 23.955 35.388 1.00 0.00 H new ATOM 1056 N TYR A 308 -12.586 21.097 34.670 1.00 0.00 N ATOM 1057 CA TYR A 308 -13.815 20.310 34.612 1.00 0.00 C ATOM 1058 C TYR A 308 -14.627 20.619 33.355 1.00 0.00 C ATOM 1059 O TYR A 308 -15.318 19.752 32.826 1.00 0.00 O ATOM 1060 CB TYR A 308 -14.647 20.510 35.881 1.00 0.00 C ATOM 1061 CG TYR A 308 -14.455 19.382 36.871 1.00 0.00 C ATOM 1062 CD1 TYR A 308 -15.096 18.161 36.689 1.00 0.00 C ATOM 1063 CD2 TYR A 308 -13.617 19.525 37.971 1.00 0.00 C ATOM 1064 CE1 TYR A 308 -14.907 17.116 37.574 1.00 0.00 C ATOM 1065 CE2 TYR A 308 -13.426 18.485 38.863 1.00 0.00 C ATOM 1066 CZ TYR A 308 -14.072 17.282 38.658 1.00 0.00 C ATOM 1067 OH TYR A 308 -13.877 16.239 39.536 1.00 0.00 O ATOM 0 H TYR A 308 -12.519 21.720 35.475 1.00 0.00 H new ATOM 0 HA TYR A 308 -13.533 19.259 34.556 1.00 0.00 H new ATOM 0 HB2 TYR A 308 -14.371 21.454 36.350 1.00 0.00 H new ATOM 0 HB3 TYR A 308 -15.702 20.583 35.615 1.00 0.00 H new ATOM 0 HD1 TYR A 308 -15.752 18.027 35.842 1.00 0.00 H new ATOM 0 HD2 TYR A 308 -13.107 20.463 38.132 1.00 0.00 H new ATOM 0 HE1 TYR A 308 -15.411 16.174 37.417 1.00 0.00 H new ATOM 0 HE2 TYR A 308 -12.775 18.613 39.715 1.00 0.00 H new ATOM 0 HH TYR A 308 -13.260 16.519 40.244 1.00 0.00 H new ATOM 1077 N SER A 309 -14.513 21.845 32.866 1.00 0.00 N ATOM 1078 CA SER A 309 -15.201 22.258 31.651 1.00 0.00 C ATOM 1079 C SER A 309 -14.499 21.727 30.395 1.00 0.00 C ATOM 1080 O SER A 309 -14.946 21.974 29.276 1.00 0.00 O ATOM 1081 CB SER A 309 -15.275 23.784 31.616 1.00 0.00 C ATOM 1082 OG SER A 309 -15.151 24.318 32.925 1.00 0.00 O ATOM 0 H SER A 309 -13.946 22.576 33.296 1.00 0.00 H new ATOM 0 HA SER A 309 -16.207 21.838 31.659 1.00 0.00 H new ATOM 0 HB2 SER A 309 -14.482 24.178 30.980 1.00 0.00 H new ATOM 0 HB3 SER A 309 -16.222 24.098 31.177 1.00 0.00 H new ATOM 0 HG SER A 309 -15.199 25.296 32.885 1.00 0.00 H new ATOM 1088 N LEU A 310 -13.399 21.001 30.582 1.00 0.00 N ATOM 1089 CA LEU A 310 -12.657 20.436 29.461 1.00 0.00 C ATOM 1090 C LEU A 310 -12.981 18.952 29.287 1.00 0.00 C ATOM 1091 O LEU A 310 -12.486 18.304 28.363 1.00 0.00 O ATOM 1092 CB LEU A 310 -11.150 20.621 29.678 1.00 0.00 C ATOM 1093 CG LEU A 310 -10.443 21.584 28.714 1.00 0.00 C ATOM 1094 CD1 LEU A 310 -11.417 22.595 28.125 1.00 0.00 C ATOM 1095 CD2 LEU A 310 -9.306 22.297 29.430 1.00 0.00 C ATOM 0 H LEU A 310 -13.003 20.791 31.498 1.00 0.00 H new ATOM 0 HA LEU A 310 -12.955 20.963 28.554 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -10.991 20.976 30.696 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -10.670 19.645 29.602 1.00 0.00 H new ATOM 0 HG LEU A 310 -10.035 20.999 27.890 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -10.884 23.262 27.447 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -12.199 22.070 27.577 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -11.866 23.178 28.929 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -8.810 22.978 28.738 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -9.704 22.862 30.273 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -8.587 21.562 29.793 1.00 0.00 H new ATOM 1107 N ALA A 311 -13.813 18.425 30.179 1.00 0.00 N ATOM 1108 CA ALA A 311 -14.207 17.019 30.132 1.00 0.00 C ATOM 1109 C ALA A 311 -15.205 16.764 29.003 1.00 0.00 C ATOM 1110 O ALA A 311 -16.015 17.632 28.672 1.00 0.00 O ATOM 1111 CB ALA A 311 -14.803 16.601 31.468 1.00 0.00 C ATOM 0 H ALA A 311 -14.230 18.952 30.947 1.00 0.00 H new ATOM 0 HA ALA A 311 -13.317 16.421 29.935 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -15.094 15.551 31.424 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -14.063 16.740 32.256 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -15.680 17.212 31.682 1.00 0.00 H new ATOM 1117 N GLY A 312 -15.149 15.573 28.419 1.00 0.00 N ATOM 1118 CA GLY A 312 -16.059 15.235 27.342 1.00 0.00 C ATOM 1119 C GLY A 312 -15.456 14.259 26.349 1.00 0.00 C ATOM 1120 O GLY A 312 -14.440 13.625 26.629 1.00 0.00 O ATOM 0 H GLY A 312 -14.490 14.836 28.672 1.00 0.00 H new ATOM 0 HA2 GLY A 312 -16.968 14.804 27.762 1.00 0.00 H new ATOM 0 HA3 GLY A 312 -16.350 16.146 26.819 1.00 0.00 H new ATOM 1124 N THR A 313 -16.090 14.140 25.191 1.00 0.00 N ATOM 1125 CA THR A 313 -15.631 13.244 24.136 1.00 0.00 C ATOM 1126 C THR A 313 -15.045 14.033 22.973 1.00 0.00 C ATOM 1127 O THR A 313 -15.768 14.750 22.274 1.00 0.00 O ATOM 1128 CB THR A 313 -16.794 12.384 23.614 1.00 0.00 C ATOM 1129 OG1 THR A 313 -17.797 12.261 24.631 1.00 0.00 O ATOM 1130 CG2 THR A 313 -16.309 11.006 23.181 1.00 0.00 C ATOM 0 H THR A 313 -16.935 14.660 24.955 1.00 0.00 H new ATOM 0 HA THR A 313 -14.861 12.601 24.562 1.00 0.00 H new ATOM 0 HB THR A 313 -17.222 12.876 22.741 1.00 0.00 H new ATOM 0 HG1 THR A 313 -18.538 11.714 24.295 1.00 0.00 H new ATOM 0 HG21 THR A 313 -17.153 10.421 22.817 1.00 0.00 H new ATOM 0 HG22 THR A 313 -15.572 11.113 22.385 1.00 0.00 H new ATOM 0 HG23 THR A 313 -15.854 10.497 24.031 1.00 0.00 H new ATOM 1138 N TYR A 314 -13.742 13.915 22.772 1.00 0.00 N ATOM 1139 CA TYR A 314 -13.093 14.571 21.650 1.00 0.00 C ATOM 1140 C TYR A 314 -12.892 13.565 20.527 1.00 0.00 C ATOM 1141 O TYR A 314 -12.283 12.519 20.724 1.00 0.00 O ATOM 1142 CB TYR A 314 -11.755 15.182 22.078 1.00 0.00 C ATOM 1143 CG TYR A 314 -11.883 16.329 23.066 1.00 0.00 C ATOM 1144 CD1 TYR A 314 -13.127 16.786 23.488 1.00 0.00 C ATOM 1145 CD2 TYR A 314 -10.755 16.947 23.586 1.00 0.00 C ATOM 1146 CE1 TYR A 314 -13.239 17.824 24.393 1.00 0.00 C ATOM 1147 CE2 TYR A 314 -10.859 17.983 24.494 1.00 0.00 C ATOM 1148 CZ TYR A 314 -12.102 18.418 24.895 1.00 0.00 C ATOM 1149 OH TYR A 314 -12.209 19.445 25.803 1.00 0.00 O ATOM 0 H TYR A 314 -13.116 13.374 23.368 1.00 0.00 H new ATOM 0 HA TYR A 314 -13.728 15.382 21.294 1.00 0.00 H new ATOM 0 HB2 TYR A 314 -11.137 14.402 22.522 1.00 0.00 H new ATOM 0 HB3 TYR A 314 -11.230 15.538 21.191 1.00 0.00 H new ATOM 0 HD1 TYR A 314 -14.022 16.321 23.101 1.00 0.00 H new ATOM 0 HD2 TYR A 314 -9.777 16.612 23.275 1.00 0.00 H new ATOM 0 HE1 TYR A 314 -14.214 18.168 24.706 1.00 0.00 H new ATOM 0 HE2 TYR A 314 -9.968 18.450 24.888 1.00 0.00 H new ATOM 0 HH TYR A 314 -12.308 19.075 26.705 1.00 0.00 H new ATOM 1159 N ILE A 315 -13.413 13.895 19.360 1.00 0.00 N ATOM 1160 CA ILE A 315 -13.423 12.993 18.213 1.00 0.00 C ATOM 1161 C ILE A 315 -12.687 13.639 17.041 1.00 0.00 C ATOM 1162 O ILE A 315 -12.804 14.841 16.814 1.00 0.00 O ATOM 1163 CB ILE A 315 -14.880 12.705 17.771 1.00 0.00 C ATOM 1164 CG1 ILE A 315 -15.814 12.659 18.988 1.00 0.00 C ATOM 1165 CG2 ILE A 315 -14.969 11.409 16.978 1.00 0.00 C ATOM 1166 CD1 ILE A 315 -17.245 13.029 18.676 1.00 0.00 C ATOM 0 H ILE A 315 -13.845 14.801 19.175 1.00 0.00 H new ATOM 0 HA ILE A 315 -12.932 12.064 18.503 1.00 0.00 H new ATOM 0 HB ILE A 315 -15.199 13.518 17.120 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.793 11.655 19.412 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -15.432 13.336 19.752 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.003 11.234 16.682 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -14.344 11.483 16.088 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.623 10.580 17.596 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -17.842 12.973 19.586 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -17.280 14.044 18.281 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -17.646 12.337 17.935 1.00 0.00 H new ATOM 1178 N CYS A 316 -11.922 12.862 16.308 1.00 0.00 N ATOM 1179 CA CYS A 316 -11.360 13.350 15.068 1.00 0.00 C ATOM 1180 C CYS A 316 -11.788 12.438 13.936 1.00 0.00 C ATOM 1181 O CYS A 316 -11.852 11.224 14.101 1.00 0.00 O ATOM 1182 CB CYS A 316 -9.828 13.429 15.143 1.00 0.00 C ATOM 1183 SG CYS A 316 -9.112 12.802 16.700 1.00 0.00 S ATOM 0 H CYS A 316 -11.676 11.901 16.544 1.00 0.00 H new ATOM 0 HA CYS A 316 -11.731 14.359 14.887 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -9.407 12.864 14.311 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -9.524 14.467 15.010 1.00 0.00 H new ATOM 1188 N GLU A 317 -12.069 13.031 12.795 1.00 0.00 N ATOM 1189 CA GLU A 317 -12.495 12.299 11.617 1.00 0.00 C ATOM 1190 C GLU A 317 -11.557 12.620 10.466 1.00 0.00 C ATOM 1191 O GLU A 317 -11.061 13.732 10.369 1.00 0.00 O ATOM 1192 CB GLU A 317 -13.937 12.664 11.238 1.00 0.00 C ATOM 1193 CG GLU A 317 -14.787 13.149 12.407 1.00 0.00 C ATOM 1194 CD GLU A 317 -15.826 14.169 11.990 1.00 0.00 C ATOM 1195 OE1 GLU A 317 -16.324 14.080 10.848 1.00 0.00 O ATOM 1196 OE2 GLU A 317 -16.152 15.061 12.799 1.00 0.00 O ATOM 0 H GLU A 317 -12.009 14.040 12.656 1.00 0.00 H new ATOM 0 HA GLU A 317 -12.463 11.231 11.833 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -13.914 13.440 10.473 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -14.416 11.792 10.793 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -15.285 12.296 12.867 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -14.138 13.586 13.166 1.00 0.00 H new ATOM 1203 N ALA A 318 -11.273 11.656 9.621 1.00 0.00 N ATOM 1204 CA ALA A 318 -10.375 11.894 8.511 1.00 0.00 C ATOM 1205 C ALA A 318 -11.007 11.413 7.231 1.00 0.00 C ATOM 1206 O ALA A 318 -11.529 10.298 7.181 1.00 0.00 O ATOM 1207 CB ALA A 318 -9.041 11.203 8.740 1.00 0.00 C ATOM 0 H ALA A 318 -11.646 10.708 9.678 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.190 12.965 8.434 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.382 11.395 7.894 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -8.583 11.588 9.651 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.200 10.129 8.840 1.00 0.00 H new ATOM 1213 N THR A 319 -10.977 12.235 6.200 1.00 0.00 N ATOM 1214 CA THR A 319 -11.514 11.804 4.930 1.00 0.00 C ATOM 1215 C THR A 319 -10.377 11.438 3.997 1.00 0.00 C ATOM 1216 O THR A 319 -9.443 12.214 3.808 1.00 0.00 O ATOM 1217 CB THR A 319 -12.396 12.880 4.280 1.00 0.00 C ATOM 1218 OG1 THR A 319 -13.265 13.466 5.262 1.00 0.00 O ATOM 1219 CG2 THR A 319 -13.222 12.292 3.148 1.00 0.00 C ATOM 0 H THR A 319 -10.596 13.181 6.216 1.00 0.00 H new ATOM 0 HA THR A 319 -12.143 10.933 5.114 1.00 0.00 H new ATOM 0 HB THR A 319 -11.744 13.651 3.869 1.00 0.00 H new ATOM 0 HG1 THR A 319 -13.822 14.152 4.838 1.00 0.00 H new ATOM 0 HG21 THR A 319 -13.838 13.073 2.703 1.00 0.00 H new ATOM 0 HG22 THR A 319 -12.557 11.878 2.389 1.00 0.00 H new ATOM 0 HG23 THR A 319 -13.864 11.502 3.538 1.00 0.00 H new ATOM 1227 N ASN A 320 -10.440 10.239 3.456 1.00 0.00 N ATOM 1228 CA ASN A 320 -9.419 9.741 2.557 1.00 0.00 C ATOM 1229 C ASN A 320 -10.093 9.134 1.332 1.00 0.00 C ATOM 1230 O ASN A 320 -11.306 8.930 1.338 1.00 0.00 O ATOM 1231 CB ASN A 320 -8.559 8.685 3.268 1.00 0.00 C ATOM 1232 CG ASN A 320 -7.463 9.291 4.123 1.00 0.00 C ATOM 1233 OD1 ASN A 320 -7.705 10.203 4.906 1.00 0.00 O ATOM 1234 ND2 ASN A 320 -6.253 8.777 3.988 1.00 0.00 N ATOM 0 H ASN A 320 -11.201 9.582 3.627 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.770 10.561 2.248 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -9.200 8.065 3.895 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -8.110 8.029 2.523 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -5.480 9.139 4.547 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -6.092 8.018 3.325 1.00 0.00 H new ATOM 1241 N PRO A 321 -9.333 8.822 0.270 1.00 0.00 N ATOM 1242 CA PRO A 321 -9.891 8.196 -0.936 1.00 0.00 C ATOM 1243 C PRO A 321 -10.504 6.822 -0.658 1.00 0.00 C ATOM 1244 O PRO A 321 -11.318 6.327 -1.435 1.00 0.00 O ATOM 1245 CB PRO A 321 -8.684 8.057 -1.870 1.00 0.00 C ATOM 1246 CG PRO A 321 -7.491 8.158 -0.983 1.00 0.00 C ATOM 1247 CD PRO A 321 -7.889 9.069 0.139 1.00 0.00 C ATOM 0 HA PRO A 321 -10.703 8.792 -1.353 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -8.702 7.104 -2.398 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -8.679 8.841 -2.627 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -7.201 7.177 -0.606 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -6.634 8.557 -1.525 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -7.354 8.833 1.059 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -7.678 10.113 -0.094 1.00 0.00 H new ATOM 1255 N ILE A 322 -10.114 6.210 0.459 1.00 0.00 N ATOM 1256 CA ILE A 322 -10.606 4.889 0.813 1.00 0.00 C ATOM 1257 C ILE A 322 -11.832 4.998 1.713 1.00 0.00 C ATOM 1258 O ILE A 322 -12.610 4.056 1.837 1.00 0.00 O ATOM 1259 CB ILE A 322 -9.516 4.055 1.521 1.00 0.00 C ATOM 1260 CG1 ILE A 322 -8.123 4.450 1.019 1.00 0.00 C ATOM 1261 CG2 ILE A 322 -9.755 2.573 1.290 1.00 0.00 C ATOM 1262 CD1 ILE A 322 -7.387 5.396 1.942 1.00 0.00 C ATOM 0 H ILE A 322 -9.459 6.611 1.131 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.882 4.383 -0.112 1.00 0.00 H new ATOM 0 HB ILE A 322 -9.568 4.258 2.591 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -7.525 3.548 0.887 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -8.219 4.916 0.038 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -8.980 1.996 1.794 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -10.731 2.295 1.689 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.726 2.362 0.221 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -6.410 5.630 1.520 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -7.962 6.315 2.055 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -7.258 4.926 2.917 1.00 0.00 H new ATOM 1274 N GLY A 323 -12.003 6.158 2.336 1.00 0.00 N ATOM 1275 CA GLY A 323 -13.177 6.391 3.152 1.00 0.00 C ATOM 1276 C GLY A 323 -12.929 7.376 4.276 1.00 0.00 C ATOM 1277 O GLY A 323 -11.867 7.994 4.348 1.00 0.00 O ATOM 0 H GLY A 323 -11.350 6.940 2.290 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -13.984 6.764 2.521 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -13.514 5.444 3.574 1.00 0.00 H new ATOM 1281 N THR A 324 -13.912 7.506 5.152 1.00 0.00 N ATOM 1282 CA THR A 324 -13.850 8.426 6.275 1.00 0.00 C ATOM 1283 C THR A 324 -13.978 7.664 7.576 1.00 0.00 C ATOM 1284 O THR A 324 -14.910 6.880 7.763 1.00 0.00 O ATOM 1285 CB THR A 324 -14.977 9.471 6.200 1.00 0.00 C ATOM 1286 OG1 THR A 324 -15.116 9.955 4.857 1.00 0.00 O ATOM 1287 CG2 THR A 324 -14.704 10.631 7.145 1.00 0.00 C ATOM 0 H THR A 324 -14.780 6.973 5.103 1.00 0.00 H new ATOM 0 HA THR A 324 -12.889 8.938 6.232 1.00 0.00 H new ATOM 0 HB THR A 324 -15.907 8.991 6.504 1.00 0.00 H new ATOM 0 HG1 THR A 324 -15.455 10.874 4.874 1.00 0.00 H new ATOM 0 HG21 THR A 324 -15.514 11.357 7.074 1.00 0.00 H new ATOM 0 HG22 THR A 324 -14.638 10.259 8.168 1.00 0.00 H new ATOM 0 HG23 THR A 324 -13.764 11.110 6.872 1.00 0.00 H new ATOM 1295 N ARG A 325 -13.030 7.875 8.460 1.00 0.00 N ATOM 1296 CA ARG A 325 -13.052 7.246 9.761 1.00 0.00 C ATOM 1297 C ARG A 325 -12.921 8.304 10.838 1.00 0.00 C ATOM 1298 O ARG A 325 -12.397 9.387 10.590 1.00 0.00 O ATOM 1299 CB ARG A 325 -11.930 6.219 9.875 1.00 0.00 C ATOM 1300 CG ARG A 325 -12.079 5.051 8.914 1.00 0.00 C ATOM 1301 CD ARG A 325 -12.397 3.766 9.651 1.00 0.00 C ATOM 1302 NE ARG A 325 -13.801 3.389 9.511 1.00 0.00 N ATOM 1303 CZ ARG A 325 -14.214 2.155 9.240 1.00 0.00 C ATOM 1304 NH1 ARG A 325 -13.330 1.176 9.053 1.00 0.00 N ATOM 1305 NH2 ARG A 325 -15.514 1.903 9.149 1.00 0.00 N ATOM 0 H ARG A 325 -12.227 8.483 8.300 1.00 0.00 H new ATOM 0 HA ARG A 325 -14.000 6.725 9.891 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -10.976 6.713 9.690 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -11.899 5.838 10.896 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -12.871 5.267 8.197 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -11.158 4.927 8.344 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -11.766 2.963 9.269 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -12.157 3.885 10.708 1.00 0.00 H new ATOM 0 HE ARG A 325 -14.507 4.116 9.628 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -12.331 1.372 9.118 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -13.652 0.231 8.845 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -16.190 2.654 9.287 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -15.837 0.958 8.941 1.00 0.00 H new ATOM 1319 N SER A 326 -13.402 7.987 12.020 1.00 0.00 N ATOM 1320 CA SER A 326 -13.402 8.921 13.128 1.00 0.00 C ATOM 1321 C SER A 326 -13.041 8.190 14.414 1.00 0.00 C ATOM 1322 O SER A 326 -13.420 7.032 14.601 1.00 0.00 O ATOM 1323 CB SER A 326 -14.782 9.568 13.266 1.00 0.00 C ATOM 1324 OG SER A 326 -15.559 9.377 12.091 1.00 0.00 O ATOM 0 H SER A 326 -13.804 7.076 12.242 1.00 0.00 H new ATOM 0 HA SER A 326 -12.664 9.700 12.939 1.00 0.00 H new ATOM 0 HB2 SER A 326 -15.303 9.141 14.123 1.00 0.00 H new ATOM 0 HB3 SER A 326 -14.669 10.634 13.461 1.00 0.00 H new ATOM 0 HG SER A 326 -16.436 9.799 12.207 1.00 0.00 H new ATOM 1330 N GLY A 327 -12.302 8.854 15.284 1.00 0.00 N ATOM 1331 CA GLY A 327 -11.973 8.276 16.562 1.00 0.00 C ATOM 1332 C GLY A 327 -12.161 9.281 17.667 1.00 0.00 C ATOM 1333 O GLY A 327 -11.865 10.457 17.493 1.00 0.00 O ATOM 0 H GLY A 327 -11.923 9.788 15.125 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -12.602 7.405 16.745 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -10.940 7.927 16.553 1.00 0.00 H new ATOM 1337 N GLN A 328 -12.638 8.817 18.799 1.00 0.00 N ATOM 1338 CA GLN A 328 -12.933 9.681 19.918 1.00 0.00 C ATOM 1339 C GLN A 328 -12.184 9.242 21.160 1.00 0.00 C ATOM 1340 O GLN A 328 -11.795 8.082 21.303 1.00 0.00 O ATOM 1341 CB GLN A 328 -14.438 9.686 20.194 1.00 0.00 C ATOM 1342 CG GLN A 328 -15.004 8.327 20.573 1.00 0.00 C ATOM 1343 CD GLN A 328 -16.256 7.984 19.793 1.00 0.00 C ATOM 1344 OE1 GLN A 328 -17.346 8.457 20.109 1.00 0.00 O ATOM 1345 NE2 GLN A 328 -16.109 7.153 18.775 1.00 0.00 N ATOM 0 H GLN A 328 -12.832 7.830 18.970 1.00 0.00 H new ATOM 0 HA GLN A 328 -12.608 10.689 19.661 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -14.647 10.392 20.998 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -14.958 10.050 19.308 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -14.249 7.561 20.398 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -15.229 8.315 21.639 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -15.186 6.784 18.547 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -16.919 6.881 18.217 1.00 0.00 H new ATOM 1354 N VAL A 329 -11.981 10.187 22.044 1.00 0.00 N ATOM 1355 CA VAL A 329 -11.417 9.926 23.340 1.00 0.00 C ATOM 1356 C VAL A 329 -12.331 10.552 24.376 1.00 0.00 C ATOM 1357 O VAL A 329 -12.916 11.609 24.130 1.00 0.00 O ATOM 1358 CB VAL A 329 -9.969 10.468 23.464 1.00 0.00 C ATOM 1359 CG1 VAL A 329 -9.939 11.953 23.801 1.00 0.00 C ATOM 1360 CG2 VAL A 329 -9.186 9.667 24.492 1.00 0.00 C ATOM 0 H VAL A 329 -12.206 11.168 21.880 1.00 0.00 H new ATOM 0 HA VAL A 329 -11.347 8.850 23.498 1.00 0.00 H new ATOM 0 HB VAL A 329 -9.494 10.350 22.490 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -8.905 12.288 23.878 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -10.445 12.515 23.016 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -10.446 12.121 24.751 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -8.173 10.061 24.566 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -9.676 9.743 25.463 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -9.147 8.622 24.186 1.00 0.00 H new ATOM 1370 N GLU A 330 -12.484 9.908 25.511 1.00 0.00 N ATOM 1371 CA GLU A 330 -13.417 10.392 26.504 1.00 0.00 C ATOM 1372 C GLU A 330 -12.654 10.793 27.745 1.00 0.00 C ATOM 1373 O GLU A 330 -12.024 9.969 28.405 1.00 0.00 O ATOM 1374 CB GLU A 330 -14.457 9.317 26.840 1.00 0.00 C ATOM 1375 CG GLU A 330 -14.799 8.404 25.669 1.00 0.00 C ATOM 1376 CD GLU A 330 -16.167 7.768 25.801 1.00 0.00 C ATOM 1377 OE1 GLU A 330 -16.578 7.463 26.939 1.00 0.00 O ATOM 1378 OE2 GLU A 330 -16.844 7.571 24.766 1.00 0.00 O ATOM 0 H GLU A 330 -11.982 9.058 25.768 1.00 0.00 H new ATOM 0 HA GLU A 330 -13.947 11.258 26.107 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -14.085 8.710 27.665 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -15.369 9.803 27.188 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -14.758 8.977 24.743 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -14.045 7.621 25.593 1.00 0.00 H new ATOM 1385 N VAL A 331 -12.713 12.074 28.043 1.00 0.00 N ATOM 1386 CA VAL A 331 -11.926 12.643 29.109 1.00 0.00 C ATOM 1387 C VAL A 331 -12.813 13.043 30.274 1.00 0.00 C ATOM 1388 O VAL A 331 -13.914 13.571 30.095 1.00 0.00 O ATOM 1389 CB VAL A 331 -11.068 13.851 28.612 1.00 0.00 C ATOM 1390 CG1 VAL A 331 -11.388 14.207 27.167 1.00 0.00 C ATOM 1391 CG2 VAL A 331 -11.228 15.078 29.501 1.00 0.00 C ATOM 0 H VAL A 331 -13.306 12.745 27.554 1.00 0.00 H new ATOM 0 HA VAL A 331 -11.232 11.877 29.455 1.00 0.00 H new ATOM 0 HB VAL A 331 -10.028 13.531 28.670 1.00 0.00 H new ATOM 0 HG11 VAL A 331 -10.773 15.051 26.855 1.00 0.00 H new ATOM 0 HG12 VAL A 331 -11.180 13.350 26.526 1.00 0.00 H new ATOM 0 HG13 VAL A 331 -12.441 14.475 27.083 1.00 0.00 H new ATOM 0 HG21 VAL A 331 -10.612 15.890 29.114 1.00 0.00 H new ATOM 0 HG22 VAL A 331 -12.273 15.387 29.510 1.00 0.00 H new ATOM 0 HG23 VAL A 331 -10.913 14.835 30.516 1.00 0.00 H new ATOM 1401 N ASN A 332 -12.336 12.751 31.462 1.00 0.00 N ATOM 1402 CA ASN A 332 -12.984 13.175 32.681 1.00 0.00 C ATOM 1403 C ASN A 332 -11.914 13.705 33.597 1.00 0.00 C ATOM 1404 O ASN A 332 -10.770 13.259 33.528 1.00 0.00 O ATOM 1405 CB ASN A 332 -13.757 12.033 33.341 1.00 0.00 C ATOM 1406 CG ASN A 332 -15.207 12.404 33.591 1.00 0.00 C ATOM 1407 OD1 ASN A 332 -15.672 12.413 34.731 1.00 0.00 O ATOM 1408 ND2 ASN A 332 -15.928 12.716 32.524 1.00 0.00 N ATOM 0 H ASN A 332 -11.484 12.210 31.610 1.00 0.00 H new ATOM 0 HA ASN A 332 -13.719 13.949 32.460 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -13.713 11.149 32.705 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -13.281 11.770 34.286 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -16.908 12.977 32.629 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -15.503 12.696 31.597 1.00 0.00 H new ATOM 1415 N ILE A 333 -12.261 14.652 34.439 1.00 0.00 N ATOM 1416 CA ILE A 333 -11.250 15.374 35.178 1.00 0.00 C ATOM 1417 C ILE A 333 -10.965 14.723 36.519 1.00 0.00 C ATOM 1418 O ILE A 333 -11.836 14.614 37.387 1.00 0.00 O ATOM 1419 CB ILE A 333 -11.648 16.848 35.366 1.00 0.00 C ATOM 1420 CG1 ILE A 333 -11.968 17.486 34.009 1.00 0.00 C ATOM 1421 CG2 ILE A 333 -10.535 17.610 36.063 1.00 0.00 C ATOM 1422 CD1 ILE A 333 -11.047 17.052 32.885 1.00 0.00 C ATOM 0 H ILE A 333 -13.222 14.938 34.628 1.00 0.00 H new ATOM 0 HA ILE A 333 -10.333 15.339 34.589 1.00 0.00 H new ATOM 0 HB ILE A 333 -12.540 16.894 35.991 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -12.995 17.240 33.738 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -11.915 18.570 34.109 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -10.831 18.651 36.189 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -10.346 17.165 37.040 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -9.628 17.561 35.461 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -11.342 17.549 31.961 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -10.020 17.323 33.131 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -11.116 15.972 32.754 1.00 0.00 H new ATOM 1434 N THR A 334 -9.722 14.304 36.660 1.00 0.00 N ATOM 1435 CA THR A 334 -9.246 13.608 37.828 1.00 0.00 C ATOM 1436 C THR A 334 -8.673 14.589 38.844 1.00 0.00 C ATOM 1437 O THR A 334 -8.002 15.560 38.487 1.00 0.00 O ATOM 1438 CB THR A 334 -8.168 12.592 37.408 1.00 0.00 C ATOM 1439 OG1 THR A 334 -8.723 11.653 36.475 1.00 0.00 O ATOM 1440 CG2 THR A 334 -7.592 11.850 38.598 1.00 0.00 C ATOM 0 H THR A 334 -9.005 14.443 35.948 1.00 0.00 H new ATOM 0 HA THR A 334 -10.081 13.085 38.295 1.00 0.00 H new ATOM 0 HB THR A 334 -7.356 13.148 36.940 1.00 0.00 H new ATOM 0 HG1 THR A 334 -8.355 10.762 36.650 1.00 0.00 H new ATOM 0 HG21 THR A 334 -6.836 11.144 38.255 1.00 0.00 H new ATOM 0 HG22 THR A 334 -7.138 12.563 39.286 1.00 0.00 H new ATOM 0 HG23 THR A 334 -8.388 11.309 39.110 1.00 0.00 H new ATOM 1448 N HIS A 335 -8.946 14.331 40.105 1.00 0.00 N ATOM 1449 CA HIS A 335 -8.477 15.179 41.180 1.00 0.00 C ATOM 1450 C HIS A 335 -7.779 14.321 42.229 1.00 0.00 C ATOM 1451 O HIS A 335 -8.241 13.186 42.466 1.00 0.00 O ATOM 1452 CB HIS A 335 -9.659 15.973 41.774 1.00 0.00 C ATOM 1453 CG HIS A 335 -9.596 16.198 43.256 1.00 0.00 C ATOM 1454 ND1 HIS A 335 -10.398 15.525 44.148 1.00 0.00 N ATOM 1455 CD2 HIS A 335 -8.821 17.023 43.998 1.00 0.00 C ATOM 1456 CE1 HIS A 335 -10.120 15.923 45.373 1.00 0.00 C ATOM 1457 NE2 HIS A 335 -9.164 16.830 45.312 1.00 0.00 N ATOM 1458 OXT HIS A 335 -6.772 14.781 42.805 1.00 0.00 O ATOM 0 H HIS A 335 -9.497 13.530 40.413 1.00 0.00 H new ATOM 0 HA HIS A 335 -7.755 15.903 40.803 1.00 0.00 H new ATOM 0 HB2 HIS A 335 -9.711 16.942 41.277 1.00 0.00 H new ATOM 0 HB3 HIS A 335 -10.584 15.445 41.542 1.00 0.00 H new ATOM 0 HD2 HIS A 335 -8.072 17.706 43.625 1.00 0.00 H new ATOM 0 HE1 HIS A 335 -10.595 15.567 46.275 1.00 0.00 H new ATOM 0 HE2 HIS A 335 -8.748 17.309 46.111 1.00 0.00 H new TER 1467 HIS A 335