USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 662 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 240 THR OG1 : rot -122:sc= 0.15 USER MOD Set 1.2: A 280 GLN : amide:sc= 0.167 K(o=0.32,f=-0.22) USER MOD Single : A 228 SER OG : rot 54:sc= 0.971 USER MOD Single : A 229 SER OG : rot 37:sc= 1.14 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -153:sc= -0.16 (180deg=-0.843) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 THR OG1 : rot 132:sc= 0.133 USER MOD Single : A 242 TYR OH : rot 180:sc= -0.109 USER MOD Single : A 249 THR OG1 : rot 118:sc= 0.455 USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 ASN : amide:sc= -0.493 X(o=-0.49,f=0) USER MOD Single : A 258 HIS :FLIP no HD1:sc= -3.76 F(o=-5.2!,f=-3.8) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= -0.895! K(o=-0.89!,f=-1.4) USER MOD Single : A 267 THR OG1 : rot 180:sc= -0.0141 USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 GLN :FLIP amide:sc= -3.01! C(o=-3.6!,f=-3!) USER MOD Single : A 274 GLN : amide:sc= -0.256 X(o=-0.26,f=-0.2) USER MOD Single : A 275 GLN : amide:sc= -0.271 X(o=-0.27,f=0) USER MOD Single : A 276 CYS SG : rot 180:sc= -0.297 USER MOD Single : A 283 THR OG1 : rot 43:sc= 0.162 USER MOD Single : A 285 GLN : amide:sc= -1.96! C(o=-2!,f=-5.4!) USER MOD Single : A 293 LYS NZ :NH3+ -172:sc= 0.0141 (180deg=0.00194) USER MOD Single : A 294 SER OG : rot -146:sc= 0.217 USER MOD Single : A 296 ASN : amide:sc= -0.0106 K(o=-0.011,f=-1.6) USER MOD Single : A 297 LYS NZ :NH3+ 161:sc= -0.0654 (180deg=-0.622) USER MOD Single : A 301 ASN :FLIP amide:sc= -0.105 F(o=-0.67,f=-0.1) USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 LYS NZ :NH3+ 148:sc= 1.39 (180deg=-0.208!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 227 -20.142 17.416 7.316 1.00 0.00 N ATOM 2 CA GLY A 227 -19.335 16.243 7.035 1.00 0.00 C ATOM 3 C GLY A 227 -17.986 16.289 7.723 1.00 0.00 C ATOM 4 O GLY A 227 -17.157 17.149 7.424 1.00 0.00 O ATOM 0 HA2 GLY A 227 -19.873 15.351 7.356 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -19.188 16.157 5.958 1.00 0.00 H new ATOM 8 N SER A 228 -17.764 15.361 8.649 1.00 0.00 N ATOM 9 CA SER A 228 -16.508 15.303 9.387 1.00 0.00 C ATOM 10 C SER A 228 -15.352 14.930 8.462 1.00 0.00 C ATOM 11 O SER A 228 -14.964 13.766 8.374 1.00 0.00 O ATOM 12 CB SER A 228 -16.609 14.289 10.529 1.00 0.00 C ATOM 13 OG SER A 228 -16.826 12.980 10.031 1.00 0.00 O ATOM 0 H SER A 228 -18.438 14.639 8.906 1.00 0.00 H new ATOM 0 HA SER A 228 -16.314 16.291 9.804 1.00 0.00 H new ATOM 0 HB2 SER A 228 -15.693 14.310 11.120 1.00 0.00 H new ATOM 0 HB3 SER A 228 -17.425 14.568 11.196 1.00 0.00 H new ATOM 0 HG SER A 228 -16.131 12.760 9.376 1.00 0.00 H new ATOM 19 N SER A 229 -14.808 15.929 7.775 1.00 0.00 N ATOM 20 CA SER A 229 -13.699 15.707 6.853 1.00 0.00 C ATOM 21 C SER A 229 -12.494 16.561 7.238 1.00 0.00 C ATOM 22 O SER A 229 -12.392 17.722 6.846 1.00 0.00 O ATOM 23 CB SER A 229 -14.128 16.026 5.420 1.00 0.00 C ATOM 24 OG SER A 229 -14.446 17.400 5.277 1.00 0.00 O ATOM 0 H SER A 229 -15.116 16.899 7.839 1.00 0.00 H new ATOM 0 HA SER A 229 -13.413 14.657 6.913 1.00 0.00 H new ATOM 0 HB2 SER A 229 -13.327 15.761 4.730 1.00 0.00 H new ATOM 0 HB3 SER A 229 -14.993 15.419 5.152 1.00 0.00 H new ATOM 0 HG SER A 229 -13.831 17.936 5.820 1.00 0.00 H new ATOM 30 N GLY A 230 -11.583 15.974 8.008 1.00 0.00 N ATOM 31 CA GLY A 230 -10.397 16.694 8.434 1.00 0.00 C ATOM 32 C GLY A 230 -9.135 16.172 7.777 1.00 0.00 C ATOM 33 O GLY A 230 -9.149 15.119 7.139 1.00 0.00 O ATOM 0 H GLY A 230 -11.645 15.013 8.344 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.514 17.752 8.199 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.298 16.617 9.517 1.00 0.00 H new ATOM 37 N SER A 231 -8.040 16.910 7.931 1.00 0.00 N ATOM 38 CA SER A 231 -6.765 16.518 7.343 1.00 0.00 C ATOM 39 C SER A 231 -5.746 16.182 8.428 1.00 0.00 C ATOM 40 O SER A 231 -5.104 17.070 8.988 1.00 0.00 O ATOM 41 CB SER A 231 -6.225 17.637 6.450 1.00 0.00 C ATOM 42 OG SER A 231 -7.093 17.880 5.357 1.00 0.00 O ATOM 0 H SER A 231 -8.011 17.783 8.458 1.00 0.00 H new ATOM 0 HA SER A 231 -6.932 15.627 6.737 1.00 0.00 H new ATOM 0 HB2 SER A 231 -6.108 18.549 7.035 1.00 0.00 H new ATOM 0 HB3 SER A 231 -5.236 17.366 6.080 1.00 0.00 H new ATOM 0 HG SER A 231 -6.727 18.600 4.802 1.00 0.00 H new ATOM 48 N SER A 232 -5.605 14.893 8.720 1.00 0.00 N ATOM 49 CA SER A 232 -4.669 14.438 9.741 1.00 0.00 C ATOM 50 C SER A 232 -3.565 13.584 9.123 1.00 0.00 C ATOM 51 O SER A 232 -3.590 13.284 7.931 1.00 0.00 O ATOM 52 CB SER A 232 -5.404 13.639 10.819 1.00 0.00 C ATOM 53 OG SER A 232 -5.929 12.433 10.291 1.00 0.00 O ATOM 0 H SER A 232 -6.127 14.145 8.264 1.00 0.00 H new ATOM 0 HA SER A 232 -4.213 15.316 10.198 1.00 0.00 H new ATOM 0 HB2 SER A 232 -4.721 13.414 11.638 1.00 0.00 H new ATOM 0 HB3 SER A 232 -6.213 14.240 11.234 1.00 0.00 H new ATOM 0 HG SER A 232 -6.392 11.940 11.000 1.00 0.00 H new ATOM 59 N GLY A 233 -2.596 13.195 9.947 1.00 0.00 N ATOM 60 CA GLY A 233 -1.496 12.379 9.465 1.00 0.00 C ATOM 61 C GLY A 233 -0.502 13.175 8.643 1.00 0.00 C ATOM 62 O GLY A 233 -0.835 13.678 7.571 1.00 0.00 O ATOM 0 H GLY A 233 -2.553 13.430 10.939 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -0.982 11.928 10.314 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -1.891 11.562 8.861 1.00 0.00 H new ATOM 66 N GLU A 234 0.723 13.289 9.147 1.00 0.00 N ATOM 67 CA GLU A 234 1.768 14.031 8.453 1.00 0.00 C ATOM 68 C GLU A 234 2.101 13.379 7.114 1.00 0.00 C ATOM 69 O GLU A 234 2.970 12.510 7.034 1.00 0.00 O ATOM 70 CB GLU A 234 3.027 14.115 9.319 1.00 0.00 C ATOM 71 CG GLU A 234 3.051 15.321 10.243 1.00 0.00 C ATOM 72 CD GLU A 234 1.726 15.544 10.945 1.00 0.00 C ATOM 73 OE1 GLU A 234 1.282 14.636 11.678 1.00 0.00 O ATOM 74 OE2 GLU A 234 1.133 16.628 10.762 1.00 0.00 O ATOM 0 H GLU A 234 1.015 12.877 10.033 1.00 0.00 H new ATOM 0 HA GLU A 234 1.398 15.039 8.265 1.00 0.00 H new ATOM 0 HB2 GLU A 234 3.107 13.208 9.918 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.902 14.147 8.670 1.00 0.00 H new ATOM 0 HG2 GLU A 234 3.835 15.187 10.988 1.00 0.00 H new ATOM 0 HG3 GLU A 234 3.307 16.210 9.667 1.00 0.00 H new ATOM 81 N ASP A 235 1.403 13.804 6.066 1.00 0.00 N ATOM 82 CA ASP A 235 1.624 13.262 4.730 1.00 0.00 C ATOM 83 C ASP A 235 1.841 14.383 3.718 1.00 0.00 C ATOM 84 O ASP A 235 0.892 15.040 3.291 1.00 0.00 O ATOM 85 CB ASP A 235 0.437 12.397 4.305 1.00 0.00 C ATOM 86 CG ASP A 235 -0.891 12.973 4.757 1.00 0.00 C ATOM 87 OD1 ASP A 235 -1.276 14.045 4.246 1.00 0.00 O ATOM 88 OD2 ASP A 235 -1.544 12.353 5.622 1.00 0.00 O ATOM 0 H ASP A 235 0.680 14.522 6.116 1.00 0.00 H new ATOM 0 HA ASP A 235 2.522 12.644 4.759 1.00 0.00 H new ATOM 0 HB2 ASP A 235 0.435 12.296 3.220 1.00 0.00 H new ATOM 0 HB3 ASP A 235 0.555 11.395 4.718 1.00 0.00 H new ATOM 93 N LYS A 236 3.097 14.597 3.340 1.00 0.00 N ATOM 94 CA LYS A 236 3.440 15.638 2.378 1.00 0.00 C ATOM 95 C LYS A 236 3.945 15.029 1.075 1.00 0.00 C ATOM 96 O LYS A 236 3.303 15.147 0.031 1.00 0.00 O ATOM 97 CB LYS A 236 4.502 16.571 2.963 1.00 0.00 C ATOM 98 CG LYS A 236 4.066 17.263 4.243 1.00 0.00 C ATOM 99 CD LYS A 236 5.015 18.388 4.621 1.00 0.00 C ATOM 100 CE LYS A 236 6.163 17.882 5.481 1.00 0.00 C ATOM 101 NZ LYS A 236 5.681 17.311 6.769 1.00 0.00 N ATOM 0 H LYS A 236 3.895 14.063 3.685 1.00 0.00 H new ATOM 0 HA LYS A 236 2.539 16.212 2.164 1.00 0.00 H new ATOM 0 HB2 LYS A 236 5.408 15.998 3.160 1.00 0.00 H new ATOM 0 HB3 LYS A 236 4.758 17.327 2.221 1.00 0.00 H new ATOM 0 HG2 LYS A 236 3.059 17.662 4.117 1.00 0.00 H new ATOM 0 HG3 LYS A 236 4.022 16.536 5.054 1.00 0.00 H new ATOM 0 HD2 LYS A 236 5.412 18.850 3.717 1.00 0.00 H new ATOM 0 HD3 LYS A 236 4.468 19.161 5.160 1.00 0.00 H new ATOM 0 HE2 LYS A 236 6.720 17.122 4.933 1.00 0.00 H new ATOM 0 HE3 LYS A 236 6.854 18.701 5.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 6.426 17.400 7.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 4.834 17.827 7.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 5.446 16.307 6.637 1.00 0.00 H new ATOM 115 N THR A 237 5.101 14.374 1.141 1.00 0.00 N ATOM 116 CA THR A 237 5.692 13.746 -0.034 1.00 0.00 C ATOM 117 C THR A 237 5.864 12.246 0.173 1.00 0.00 C ATOM 118 O THR A 237 6.819 11.647 -0.323 1.00 0.00 O ATOM 119 CB THR A 237 7.061 14.366 -0.373 1.00 0.00 C ATOM 120 OG1 THR A 237 7.909 14.342 0.780 1.00 0.00 O ATOM 121 CG2 THR A 237 6.900 15.798 -0.861 1.00 0.00 C ATOM 0 H THR A 237 5.646 14.265 1.996 1.00 0.00 H new ATOM 0 HA THR A 237 5.007 13.920 -0.864 1.00 0.00 H new ATOM 0 HB THR A 237 7.515 13.776 -1.169 1.00 0.00 H new ATOM 0 HG1 THR A 237 8.778 14.736 0.555 1.00 0.00 H new ATOM 0 HG21 THR A 237 7.880 16.215 -1.094 1.00 0.00 H new ATOM 0 HG22 THR A 237 6.278 15.810 -1.756 1.00 0.00 H new ATOM 0 HG23 THR A 237 6.427 16.397 -0.083 1.00 0.00 H new ATOM 129 N ILE A 238 4.934 11.644 0.907 1.00 0.00 N ATOM 130 CA ILE A 238 4.982 10.212 1.177 1.00 0.00 C ATOM 131 C ILE A 238 4.605 9.406 -0.062 1.00 0.00 C ATOM 132 O ILE A 238 3.470 9.471 -0.537 1.00 0.00 O ATOM 133 CB ILE A 238 4.043 9.825 2.334 1.00 0.00 C ATOM 134 CG1 ILE A 238 4.430 10.579 3.608 1.00 0.00 C ATOM 135 CG2 ILE A 238 4.082 8.322 2.568 1.00 0.00 C ATOM 136 CD1 ILE A 238 3.476 10.350 4.759 1.00 0.00 C ATOM 0 H ILE A 238 4.138 12.126 1.325 1.00 0.00 H new ATOM 0 HA ILE A 238 6.008 9.979 1.461 1.00 0.00 H new ATOM 0 HB ILE A 238 3.024 10.104 2.065 1.00 0.00 H new ATOM 0 HG12 ILE A 238 5.432 10.274 3.911 1.00 0.00 H new ATOM 0 HG13 ILE A 238 4.474 11.646 3.390 1.00 0.00 H new ATOM 0 HG21 ILE A 238 3.413 8.064 3.389 1.00 0.00 H new ATOM 0 HG22 ILE A 238 3.763 7.805 1.663 1.00 0.00 H new ATOM 0 HG23 ILE A 238 5.098 8.019 2.819 1.00 0.00 H new ATOM 0 HD11 ILE A 238 3.812 10.915 5.628 1.00 0.00 H new ATOM 0 HD12 ILE A 238 2.477 10.681 4.475 1.00 0.00 H new ATOM 0 HD13 ILE A 238 3.450 9.288 5.004 1.00 0.00 H new ATOM 148 N THR A 239 5.563 8.644 -0.580 1.00 0.00 N ATOM 149 CA THR A 239 5.331 7.824 -1.762 1.00 0.00 C ATOM 150 C THR A 239 5.124 6.361 -1.385 1.00 0.00 C ATOM 151 O THR A 239 5.467 5.458 -2.149 1.00 0.00 O ATOM 152 CB THR A 239 6.504 7.925 -2.755 1.00 0.00 C ATOM 153 OG1 THR A 239 7.677 7.329 -2.190 1.00 0.00 O ATOM 154 CG2 THR A 239 6.789 9.377 -3.110 1.00 0.00 C ATOM 0 H THR A 239 6.507 8.578 -0.199 1.00 0.00 H new ATOM 0 HA THR A 239 4.428 8.205 -2.238 1.00 0.00 H new ATOM 0 HB THR A 239 6.228 7.392 -3.665 1.00 0.00 H new ATOM 0 HG1 THR A 239 8.079 6.717 -2.841 1.00 0.00 H new ATOM 0 HG21 THR A 239 7.621 9.423 -3.812 1.00 0.00 H new ATOM 0 HG22 THR A 239 5.904 9.820 -3.566 1.00 0.00 H new ATOM 0 HG23 THR A 239 7.046 9.929 -2.206 1.00 0.00 H new ATOM 162 N THR A 240 4.561 6.133 -0.203 1.00 0.00 N ATOM 163 CA THR A 240 4.309 4.780 0.276 1.00 0.00 C ATOM 164 C THR A 240 2.886 4.640 0.804 1.00 0.00 C ATOM 165 O THR A 240 2.313 5.593 1.334 1.00 0.00 O ATOM 166 CB THR A 240 5.299 4.384 1.387 1.00 0.00 C ATOM 167 OG1 THR A 240 6.643 4.612 0.950 1.00 0.00 O ATOM 168 CG2 THR A 240 5.126 2.922 1.770 1.00 0.00 C ATOM 0 H THR A 240 4.271 6.869 0.441 1.00 0.00 H new ATOM 0 HA THR A 240 4.445 4.113 -0.575 1.00 0.00 H new ATOM 0 HB THR A 240 5.093 4.999 2.263 1.00 0.00 H new ATOM 0 HG1 THR A 240 7.150 3.775 1.002 1.00 0.00 H new ATOM 0 HG21 THR A 240 5.836 2.665 2.556 1.00 0.00 H new ATOM 0 HG22 THR A 240 4.110 2.758 2.130 1.00 0.00 H new ATOM 0 HG23 THR A 240 5.308 2.294 0.898 1.00 0.00 H new ATOM 176 N LEU A 241 2.320 3.447 0.658 1.00 0.00 N ATOM 177 CA LEU A 241 0.963 3.182 1.122 1.00 0.00 C ATOM 178 C LEU A 241 0.902 1.877 1.909 1.00 0.00 C ATOM 179 O LEU A 241 1.741 0.993 1.732 1.00 0.00 O ATOM 180 CB LEU A 241 0.000 3.120 -0.065 1.00 0.00 C ATOM 181 CG LEU A 241 -0.396 4.463 -0.679 1.00 0.00 C ATOM 182 CD1 LEU A 241 -0.957 4.266 -2.079 1.00 0.00 C ATOM 183 CD2 LEU A 241 -1.407 5.177 0.207 1.00 0.00 C ATOM 0 H LEU A 241 2.780 2.648 0.222 1.00 0.00 H new ATOM 0 HA LEU A 241 0.665 3.997 1.782 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.454 2.507 -0.844 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -0.907 2.608 0.255 1.00 0.00 H new ATOM 0 HG LEU A 241 0.497 5.084 -0.752 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -1.233 5.233 -2.500 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -0.202 3.798 -2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -1.838 3.626 -2.031 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -1.678 6.131 -0.245 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.299 4.559 0.312 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.969 5.353 1.190 1.00 0.00 H new ATOM 195 N TYR A 242 -0.097 1.762 2.777 1.00 0.00 N ATOM 196 CA TYR A 242 -0.268 0.565 3.592 1.00 0.00 C ATOM 197 C TYR A 242 -1.491 -0.229 3.144 1.00 0.00 C ATOM 198 O TYR A 242 -2.481 0.340 2.684 1.00 0.00 O ATOM 199 CB TYR A 242 -0.404 0.942 5.068 1.00 0.00 C ATOM 200 CG TYR A 242 -1.228 -0.039 5.870 1.00 0.00 C ATOM 201 CD1 TYR A 242 -2.616 0.017 5.858 1.00 0.00 C ATOM 202 CD2 TYR A 242 -0.619 -1.022 6.640 1.00 0.00 C ATOM 203 CE1 TYR A 242 -3.373 -0.877 6.591 1.00 0.00 C ATOM 204 CE2 TYR A 242 -1.368 -1.921 7.374 1.00 0.00 C ATOM 205 CZ TYR A 242 -2.745 -1.844 7.347 1.00 0.00 C ATOM 206 OH TYR A 242 -3.495 -2.737 8.076 1.00 0.00 O ATOM 0 H TYR A 242 -0.801 2.483 2.934 1.00 0.00 H new ATOM 0 HA TYR A 242 0.616 -0.060 3.464 1.00 0.00 H new ATOM 0 HB2 TYR A 242 0.590 1.014 5.509 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -0.858 1.930 5.142 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -3.112 0.772 5.266 1.00 0.00 H new ATOM 0 HD2 TYR A 242 0.459 -1.084 6.665 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -4.451 -0.819 6.572 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -0.878 -2.680 7.966 1.00 0.00 H new ATOM 0 HH TYR A 242 -2.899 -3.353 8.551 1.00 0.00 H new ATOM 216 N VAL A 243 -1.415 -1.549 3.282 1.00 0.00 N ATOM 217 CA VAL A 243 -2.515 -2.424 2.894 1.00 0.00 C ATOM 218 C VAL A 243 -2.683 -3.569 3.886 1.00 0.00 C ATOM 219 O VAL A 243 -1.764 -4.360 4.098 1.00 0.00 O ATOM 220 CB VAL A 243 -2.298 -3.006 1.485 1.00 0.00 C ATOM 221 CG1 VAL A 243 -3.419 -3.971 1.128 1.00 0.00 C ATOM 222 CG2 VAL A 243 -2.197 -1.890 0.457 1.00 0.00 C ATOM 0 H VAL A 243 -0.602 -2.036 3.660 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.419 -1.815 2.892 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.359 -3.559 1.480 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.249 -4.372 0.129 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.439 -4.788 1.849 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.373 -3.444 1.150 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.044 -2.320 -0.533 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.118 -1.307 0.461 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.357 -1.242 0.705 1.00 0.00 H new ATOM 232 N GLY A 244 -3.863 -3.653 4.491 1.00 0.00 N ATOM 233 CA GLY A 244 -4.131 -4.706 5.454 1.00 0.00 C ATOM 234 C GLY A 244 -5.194 -5.674 4.974 1.00 0.00 C ATOM 235 O GLY A 244 -5.872 -5.419 3.979 1.00 0.00 O ATOM 0 H GLY A 244 -4.639 -3.011 4.332 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -3.210 -5.253 5.655 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -4.449 -4.260 6.396 1.00 0.00 H new ATOM 239 N GLY A 245 -5.338 -6.790 5.681 1.00 0.00 N ATOM 240 CA GLY A 245 -6.326 -7.784 5.305 1.00 0.00 C ATOM 241 C GLY A 245 -5.919 -8.570 4.074 1.00 0.00 C ATOM 242 O GLY A 245 -6.730 -8.795 3.175 1.00 0.00 O ATOM 0 H GLY A 245 -4.788 -7.024 6.508 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -6.480 -8.472 6.137 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -7.280 -7.291 5.118 1.00 0.00 H new ATOM 246 N LEU A 246 -4.659 -8.987 4.031 1.00 0.00 N ATOM 247 CA LEU A 246 -4.144 -9.751 2.900 1.00 0.00 C ATOM 248 C LEU A 246 -4.598 -11.206 2.973 1.00 0.00 C ATOM 249 O LEU A 246 -5.283 -11.698 2.078 1.00 0.00 O ATOM 250 CB LEU A 246 -2.616 -9.684 2.867 1.00 0.00 C ATOM 251 CG LEU A 246 -2.011 -8.304 2.605 1.00 0.00 C ATOM 252 CD1 LEU A 246 -0.500 -8.403 2.458 1.00 0.00 C ATOM 253 CD2 LEU A 246 -2.630 -7.677 1.364 1.00 0.00 C ATOM 0 H LEU A 246 -3.975 -8.809 4.766 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.541 -9.311 1.986 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -2.235 -10.051 3.820 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -2.259 -10.368 2.097 1.00 0.00 H new ATOM 0 HG LEU A 246 -2.231 -7.664 3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -0.087 -7.412 2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.071 -8.809 3.374 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.258 -9.060 1.622 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.188 -6.696 1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -2.441 -8.316 0.501 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.705 -7.570 1.508 1.00 0.00 H new ATOM 265 N GLY A 247 -4.213 -11.887 4.048 1.00 0.00 N ATOM 266 CA GLY A 247 -4.592 -13.278 4.219 1.00 0.00 C ATOM 267 C GLY A 247 -3.994 -14.177 3.155 1.00 0.00 C ATOM 268 O GLY A 247 -3.653 -13.718 2.065 1.00 0.00 O ATOM 0 H GLY A 247 -3.646 -11.501 4.803 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -4.270 -13.621 5.202 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -5.678 -13.361 4.192 1.00 0.00 H new ATOM 272 N ASP A 248 -3.866 -15.461 3.472 1.00 0.00 N ATOM 273 CA ASP A 248 -3.305 -16.427 2.534 1.00 0.00 C ATOM 274 C ASP A 248 -3.971 -16.308 1.167 1.00 0.00 C ATOM 275 O ASP A 248 -3.359 -16.595 0.138 1.00 0.00 O ATOM 276 CB ASP A 248 -3.470 -17.848 3.074 1.00 0.00 C ATOM 277 CG ASP A 248 -2.666 -18.864 2.286 1.00 0.00 C ATOM 278 OD1 ASP A 248 -1.467 -18.612 2.046 1.00 0.00 O ATOM 279 OD2 ASP A 248 -3.236 -19.909 1.910 1.00 0.00 O ATOM 0 H ASP A 248 -4.143 -15.857 4.370 1.00 0.00 H new ATOM 0 HA ASP A 248 -2.243 -16.211 2.420 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -3.160 -17.875 4.119 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -4.524 -18.124 3.047 1.00 0.00 H new ATOM 284 N THR A 249 -5.231 -15.884 1.164 1.00 0.00 N ATOM 285 CA THR A 249 -5.982 -15.730 -0.076 1.00 0.00 C ATOM 286 C THR A 249 -5.297 -14.743 -1.015 1.00 0.00 C ATOM 287 O THR A 249 -5.186 -14.990 -2.216 1.00 0.00 O ATOM 288 CB THR A 249 -7.421 -15.250 0.194 1.00 0.00 C ATOM 289 OG1 THR A 249 -7.405 -14.141 1.100 1.00 0.00 O ATOM 290 CG2 THR A 249 -8.266 -16.373 0.776 1.00 0.00 C ATOM 0 H THR A 249 -5.753 -15.641 2.006 1.00 0.00 H new ATOM 0 HA THR A 249 -6.017 -16.712 -0.548 1.00 0.00 H new ATOM 0 HB THR A 249 -7.861 -14.939 -0.754 1.00 0.00 H new ATOM 0 HG1 THR A 249 -7.779 -13.351 0.657 1.00 0.00 H new ATOM 0 HG21 THR A 249 -9.278 -16.010 0.958 1.00 0.00 H new ATOM 0 HG22 THR A 249 -8.300 -17.205 0.072 1.00 0.00 H new ATOM 0 HG23 THR A 249 -7.827 -16.710 1.715 1.00 0.00 H new ATOM 298 N ILE A 250 -4.839 -13.626 -0.459 1.00 0.00 N ATOM 299 CA ILE A 250 -4.163 -12.603 -1.247 1.00 0.00 C ATOM 300 C ILE A 250 -2.648 -12.753 -1.159 1.00 0.00 C ATOM 301 O ILE A 250 -2.108 -13.104 -0.109 1.00 0.00 O ATOM 302 CB ILE A 250 -4.556 -11.187 -0.787 1.00 0.00 C ATOM 303 CG1 ILE A 250 -6.076 -11.020 -0.820 1.00 0.00 C ATOM 304 CG2 ILE A 250 -3.883 -10.140 -1.663 1.00 0.00 C ATOM 305 CD1 ILE A 250 -6.548 -9.679 -0.302 1.00 0.00 C ATOM 0 H ILE A 250 -4.924 -13.407 0.534 1.00 0.00 H new ATOM 0 HA ILE A 250 -4.479 -12.741 -2.281 1.00 0.00 H new ATOM 0 HB ILE A 250 -4.216 -11.047 0.239 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -6.425 -11.148 -1.845 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -6.533 -11.811 -0.226 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -4.170 -9.144 -1.326 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -2.801 -10.248 -1.593 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -4.195 -10.277 -2.698 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -7.636 -9.631 -0.355 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -6.229 -9.556 0.733 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -6.120 -8.883 -0.911 1.00 0.00 H new ATOM 317 N THR A 251 -1.966 -12.482 -2.267 1.00 0.00 N ATOM 318 CA THR A 251 -0.513 -12.586 -2.316 1.00 0.00 C ATOM 319 C THR A 251 0.116 -11.279 -2.786 1.00 0.00 C ATOM 320 O THR A 251 -0.587 -10.347 -3.175 1.00 0.00 O ATOM 321 CB THR A 251 -0.062 -13.725 -3.249 1.00 0.00 C ATOM 322 OG1 THR A 251 -0.321 -13.373 -4.612 1.00 0.00 O ATOM 323 CG2 THR A 251 -0.782 -15.021 -2.908 1.00 0.00 C ATOM 0 H THR A 251 -2.397 -12.188 -3.144 1.00 0.00 H new ATOM 0 HA THR A 251 -0.177 -12.804 -1.302 1.00 0.00 H new ATOM 0 HB THR A 251 1.009 -13.876 -3.111 1.00 0.00 H new ATOM 0 HG1 THR A 251 -0.030 -14.102 -5.199 1.00 0.00 H new ATOM 0 HG21 THR A 251 -0.447 -15.811 -3.580 1.00 0.00 H new ATOM 0 HG22 THR A 251 -0.558 -15.301 -1.879 1.00 0.00 H new ATOM 0 HG23 THR A 251 -1.857 -14.880 -3.020 1.00 0.00 H new ATOM 331 N GLU A 252 1.443 -11.220 -2.749 1.00 0.00 N ATOM 332 CA GLU A 252 2.166 -10.026 -3.172 1.00 0.00 C ATOM 333 C GLU A 252 1.838 -9.676 -4.621 1.00 0.00 C ATOM 334 O GLU A 252 1.335 -8.590 -4.912 1.00 0.00 O ATOM 335 CB GLU A 252 3.674 -10.233 -3.015 1.00 0.00 C ATOM 336 CG GLU A 252 4.507 -9.109 -3.607 1.00 0.00 C ATOM 337 CD GLU A 252 5.890 -9.567 -4.027 1.00 0.00 C ATOM 338 OE1 GLU A 252 6.045 -9.997 -5.189 1.00 0.00 O ATOM 339 OE2 GLU A 252 6.818 -9.494 -3.193 1.00 0.00 O ATOM 0 H GLU A 252 2.039 -11.984 -2.431 1.00 0.00 H new ATOM 0 HA GLU A 252 1.852 -9.198 -2.536 1.00 0.00 H new ATOM 0 HB2 GLU A 252 3.911 -10.330 -1.955 1.00 0.00 H new ATOM 0 HB3 GLU A 252 3.955 -11.172 -3.492 1.00 0.00 H new ATOM 0 HG2 GLU A 252 3.988 -8.693 -4.471 1.00 0.00 H new ATOM 0 HG3 GLU A 252 4.601 -8.307 -2.875 1.00 0.00 H new ATOM 346 N THR A 253 2.126 -10.605 -5.528 1.00 0.00 N ATOM 347 CA THR A 253 1.864 -10.396 -6.946 1.00 0.00 C ATOM 348 C THR A 253 0.519 -9.712 -7.162 1.00 0.00 C ATOM 349 O THR A 253 0.444 -8.650 -7.781 1.00 0.00 O ATOM 350 CB THR A 253 1.881 -11.726 -7.722 1.00 0.00 C ATOM 351 OG1 THR A 253 3.145 -12.377 -7.552 1.00 0.00 O ATOM 352 CG2 THR A 253 1.620 -11.492 -9.203 1.00 0.00 C ATOM 0 H THR A 253 2.541 -11.510 -5.305 1.00 0.00 H new ATOM 0 HA THR A 253 2.660 -9.753 -7.323 1.00 0.00 H new ATOM 0 HB THR A 253 1.090 -12.362 -7.326 1.00 0.00 H new ATOM 0 HG1 THR A 253 3.147 -13.223 -8.047 1.00 0.00 H new ATOM 0 HG21 THR A 253 1.637 -12.446 -9.731 1.00 0.00 H new ATOM 0 HG22 THR A 253 0.644 -11.024 -9.331 1.00 0.00 H new ATOM 0 HG23 THR A 253 2.392 -10.839 -9.610 1.00 0.00 H new ATOM 360 N ASP A 254 -0.541 -10.325 -6.647 1.00 0.00 N ATOM 361 CA ASP A 254 -1.884 -9.774 -6.781 1.00 0.00 C ATOM 362 C ASP A 254 -1.879 -8.267 -6.544 1.00 0.00 C ATOM 363 O ASP A 254 -2.530 -7.511 -7.267 1.00 0.00 O ATOM 364 CB ASP A 254 -2.839 -10.454 -5.799 1.00 0.00 C ATOM 365 CG ASP A 254 -3.496 -11.686 -6.391 1.00 0.00 C ATOM 366 OD1 ASP A 254 -3.753 -11.692 -7.612 1.00 0.00 O ATOM 367 OD2 ASP A 254 -3.754 -12.643 -5.631 1.00 0.00 O ATOM 0 H ASP A 254 -0.496 -11.205 -6.132 1.00 0.00 H new ATOM 0 HA ASP A 254 -2.227 -9.963 -7.798 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -2.292 -10.734 -4.899 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -3.609 -9.745 -5.496 1.00 0.00 H new ATOM 372 N LEU A 255 -1.142 -7.836 -5.526 1.00 0.00 N ATOM 373 CA LEU A 255 -1.053 -6.419 -5.192 1.00 0.00 C ATOM 374 C LEU A 255 -0.115 -5.691 -6.150 1.00 0.00 C ATOM 375 O LEU A 255 -0.510 -4.731 -6.811 1.00 0.00 O ATOM 376 CB LEU A 255 -0.566 -6.244 -3.752 1.00 0.00 C ATOM 377 CG LEU A 255 -1.295 -7.069 -2.692 1.00 0.00 C ATOM 378 CD1 LEU A 255 -0.619 -6.918 -1.338 1.00 0.00 C ATOM 379 CD2 LEU A 255 -2.758 -6.657 -2.608 1.00 0.00 C ATOM 0 H LEU A 255 -0.598 -8.448 -4.918 1.00 0.00 H new ATOM 0 HA LEU A 255 -2.048 -5.985 -5.288 1.00 0.00 H new ATOM 0 HB2 LEU A 255 0.494 -6.497 -3.715 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -0.652 -5.190 -3.486 1.00 0.00 H new ATOM 0 HG LEU A 255 -1.249 -8.119 -2.983 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -1.153 -7.513 -0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 255 0.413 -7.263 -1.406 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -0.632 -5.870 -1.040 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -3.261 -7.255 -1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.824 -5.602 -2.342 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.238 -6.819 -3.573 1.00 0.00 H new ATOM 391 N ARG A 256 1.128 -6.157 -6.221 1.00 0.00 N ATOM 392 CA ARG A 256 2.122 -5.551 -7.099 1.00 0.00 C ATOM 393 C ARG A 256 1.494 -5.141 -8.428 1.00 0.00 C ATOM 394 O ARG A 256 1.753 -4.051 -8.937 1.00 0.00 O ATOM 395 CB ARG A 256 3.276 -6.524 -7.346 1.00 0.00 C ATOM 396 CG ARG A 256 4.371 -5.957 -8.235 1.00 0.00 C ATOM 397 CD ARG A 256 5.713 -6.614 -7.953 1.00 0.00 C ATOM 398 NE ARG A 256 6.573 -6.632 -9.133 1.00 0.00 N ATOM 399 CZ ARG A 256 7.885 -6.829 -9.084 1.00 0.00 C ATOM 400 NH1 ARG A 256 8.486 -7.026 -7.918 1.00 0.00 N ATOM 401 NH2 ARG A 256 8.600 -6.831 -10.202 1.00 0.00 N ATOM 0 H ARG A 256 1.470 -6.952 -5.681 1.00 0.00 H new ATOM 0 HA ARG A 256 2.508 -4.658 -6.608 1.00 0.00 H new ATOM 0 HB2 ARG A 256 3.710 -6.811 -6.388 1.00 0.00 H new ATOM 0 HB3 ARG A 256 2.883 -7.432 -7.803 1.00 0.00 H new ATOM 0 HG2 ARG A 256 4.105 -6.105 -9.282 1.00 0.00 H new ATOM 0 HG3 ARG A 256 4.450 -4.882 -8.076 1.00 0.00 H new ATOM 0 HD2 ARG A 256 6.216 -6.080 -7.147 1.00 0.00 H new ATOM 0 HD3 ARG A 256 5.551 -7.635 -7.607 1.00 0.00 H new ATOM 0 HE ARG A 256 6.142 -6.485 -10.046 1.00 0.00 H new ATOM 0 HH11 ARG A 256 7.940 -7.026 -7.056 1.00 0.00 H new ATOM 0 HH12 ARG A 256 9.494 -7.177 -7.883 1.00 0.00 H new ATOM 0 HH21 ARG A 256 8.142 -6.681 -11.101 1.00 0.00 H new ATOM 0 HH22 ARG A 256 9.608 -6.982 -10.163 1.00 0.00 H new ATOM 415 N ASN A 257 0.670 -6.022 -8.984 1.00 0.00 N ATOM 416 CA ASN A 257 0.007 -5.752 -10.255 1.00 0.00 C ATOM 417 C ASN A 257 -1.149 -4.775 -10.068 1.00 0.00 C ATOM 418 O ASN A 257 -1.387 -3.909 -10.911 1.00 0.00 O ATOM 419 CB ASN A 257 -0.507 -7.054 -10.873 1.00 0.00 C ATOM 420 CG ASN A 257 0.592 -7.840 -11.562 1.00 0.00 C ATOM 421 OD1 ASN A 257 1.062 -7.461 -12.635 1.00 0.00 O ATOM 422 ND2 ASN A 257 1.007 -8.941 -10.948 1.00 0.00 N ATOM 0 H ASN A 257 0.445 -6.929 -8.575 1.00 0.00 H new ATOM 0 HA ASN A 257 0.736 -5.301 -10.928 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -0.957 -7.670 -10.094 1.00 0.00 H new ATOM 0 HB3 ASN A 257 -1.293 -6.826 -11.593 1.00 0.00 H new ATOM 0 HD21 ASN A 257 1.744 -9.510 -11.365 1.00 0.00 H new ATOM 0 HD22 ASN A 257 0.589 -9.218 -10.060 1.00 0.00 H new ATOM 429 N HIS A 258 -1.866 -4.918 -8.958 1.00 0.00 N ATOM 430 CA HIS A 258 -2.997 -4.047 -8.659 1.00 0.00 C ATOM 431 C HIS A 258 -2.551 -2.591 -8.566 1.00 0.00 C ATOM 432 O HIS A 258 -3.284 -1.681 -8.953 1.00 0.00 O ATOM 433 CB HIS A 258 -3.664 -4.473 -7.351 1.00 0.00 C ATOM 434 CG HIS A 258 -5.078 -3.998 -7.218 1.00 0.00 C ATOM 435 ND1 HIS A 258 -6.250 -4.669 -7.314 1.00 0.00 N flip ATOM 436 CD2 HIS A 258 -5.410 -2.686 -6.956 1.00 0.00 C flip ATOM 437 CE1 HIS A 258 -7.258 -3.760 -7.109 1.00 0.00 C flip ATOM 438 NE2 HIS A 258 -6.725 -2.570 -6.895 1.00 0.00 N flip ATOM 0 H HIS A 258 -1.684 -5.629 -8.250 1.00 0.00 H new ATOM 0 HA HIS A 258 -3.718 -4.137 -9.471 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -3.647 -5.561 -7.281 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -3.080 -4.090 -6.514 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -4.705 -1.879 -6.822 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -8.315 -3.981 -7.121 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -7.241 -1.709 -6.714 1.00 0.00 H new ATOM 446 N PHE A 259 -1.345 -2.378 -8.050 1.00 0.00 N ATOM 447 CA PHE A 259 -0.802 -1.032 -7.904 1.00 0.00 C ATOM 448 C PHE A 259 0.058 -0.660 -9.108 1.00 0.00 C ATOM 449 O PHE A 259 -0.028 0.453 -9.627 1.00 0.00 O ATOM 450 CB PHE A 259 0.024 -0.929 -6.621 1.00 0.00 C ATOM 451 CG PHE A 259 -0.806 -0.966 -5.369 1.00 0.00 C ATOM 452 CD1 PHE A 259 -1.402 0.186 -4.883 1.00 0.00 C ATOM 453 CD2 PHE A 259 -0.990 -2.154 -4.680 1.00 0.00 C ATOM 454 CE1 PHE A 259 -2.165 0.154 -3.731 1.00 0.00 C ATOM 455 CE2 PHE A 259 -1.752 -2.191 -3.527 1.00 0.00 C ATOM 456 CZ PHE A 259 -2.342 -1.036 -3.053 1.00 0.00 C ATOM 0 H PHE A 259 -0.725 -3.120 -7.726 1.00 0.00 H new ATOM 0 HA PHE A 259 -1.637 -0.334 -7.847 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.743 -1.747 -6.595 1.00 0.00 H new ATOM 0 HB3 PHE A 259 0.597 -0.002 -6.640 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -1.269 1.119 -5.410 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -0.533 -3.061 -5.048 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.623 1.060 -3.361 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -1.886 -3.123 -2.997 1.00 0.00 H new ATOM 0 HZ PHE A 259 -2.940 -1.063 -2.154 1.00 0.00 H new ATOM 466 N TYR A 260 0.889 -1.599 -9.547 1.00 0.00 N ATOM 467 CA TYR A 260 1.768 -1.370 -10.687 1.00 0.00 C ATOM 468 C TYR A 260 1.050 -0.583 -11.779 1.00 0.00 C ATOM 469 O TYR A 260 1.651 0.251 -12.455 1.00 0.00 O ATOM 470 CB TYR A 260 2.269 -2.702 -11.248 1.00 0.00 C ATOM 471 CG TYR A 260 2.518 -2.676 -12.739 1.00 0.00 C ATOM 472 CD1 TYR A 260 3.639 -2.045 -13.265 1.00 0.00 C ATOM 473 CD2 TYR A 260 1.633 -3.282 -13.622 1.00 0.00 C ATOM 474 CE1 TYR A 260 3.870 -2.018 -14.627 1.00 0.00 C ATOM 475 CE2 TYR A 260 1.857 -3.261 -14.985 1.00 0.00 C ATOM 476 CZ TYR A 260 2.977 -2.628 -15.482 1.00 0.00 C ATOM 477 OH TYR A 260 3.203 -2.604 -16.839 1.00 0.00 O ATOM 0 H TYR A 260 0.972 -2.526 -9.130 1.00 0.00 H new ATOM 0 HA TYR A 260 2.621 -0.785 -10.344 1.00 0.00 H new ATOM 0 HB2 TYR A 260 3.193 -2.977 -10.739 1.00 0.00 H new ATOM 0 HB3 TYR A 260 1.538 -3.479 -11.024 1.00 0.00 H new ATOM 0 HD1 TYR A 260 4.341 -1.568 -12.598 1.00 0.00 H new ATOM 0 HD2 TYR A 260 0.755 -3.778 -13.236 1.00 0.00 H new ATOM 0 HE1 TYR A 260 4.745 -1.522 -15.020 1.00 0.00 H new ATOM 0 HE2 TYR A 260 1.159 -3.738 -15.658 1.00 0.00 H new ATOM 0 HH TYR A 260 2.480 -3.080 -17.299 1.00 0.00 H new ATOM 487 N GLN A 261 -0.240 -0.857 -11.945 1.00 0.00 N ATOM 488 CA GLN A 261 -1.041 -0.176 -12.955 1.00 0.00 C ATOM 489 C GLN A 261 -0.913 1.338 -12.822 1.00 0.00 C ATOM 490 O GLN A 261 -0.718 2.045 -13.811 1.00 0.00 O ATOM 491 CB GLN A 261 -2.509 -0.587 -12.835 1.00 0.00 C ATOM 492 CG GLN A 261 -3.182 -0.078 -11.570 1.00 0.00 C ATOM 493 CD GLN A 261 -4.625 -0.528 -11.456 1.00 0.00 C ATOM 494 OE1 GLN A 261 -5.275 -0.830 -12.457 1.00 0.00 O ATOM 495 NE2 GLN A 261 -5.136 -0.575 -10.231 1.00 0.00 N ATOM 0 H GLN A 261 -0.752 -1.545 -11.393 1.00 0.00 H new ATOM 0 HA GLN A 261 -0.668 -0.469 -13.936 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -3.054 -0.214 -13.702 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -2.576 -1.675 -12.860 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -2.626 -0.429 -10.701 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -3.143 1.011 -11.555 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.562 -0.316 -9.429 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -6.103 -0.870 -10.093 1.00 0.00 H new ATOM 504 N PHE A 262 -1.023 1.830 -11.592 1.00 0.00 N ATOM 505 CA PHE A 262 -0.921 3.261 -11.329 1.00 0.00 C ATOM 506 C PHE A 262 0.398 3.818 -11.856 1.00 0.00 C ATOM 507 O PHE A 262 0.423 4.834 -12.549 1.00 0.00 O ATOM 508 CB PHE A 262 -1.040 3.535 -9.829 1.00 0.00 C ATOM 509 CG PHE A 262 -2.404 3.242 -9.272 1.00 0.00 C ATOM 510 CD1 PHE A 262 -3.504 3.984 -9.672 1.00 0.00 C ATOM 511 CD2 PHE A 262 -2.586 2.225 -8.349 1.00 0.00 C ATOM 512 CE1 PHE A 262 -4.760 3.716 -9.162 1.00 0.00 C ATOM 513 CE2 PHE A 262 -3.840 1.953 -7.836 1.00 0.00 C ATOM 514 CZ PHE A 262 -4.928 2.700 -8.242 1.00 0.00 C ATOM 0 H PHE A 262 -1.183 1.259 -10.762 1.00 0.00 H new ATOM 0 HA PHE A 262 -1.739 3.760 -11.848 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.303 2.933 -9.298 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -0.795 4.580 -9.638 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -3.378 4.781 -10.390 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.738 1.638 -8.027 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -5.610 4.301 -9.483 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -3.969 1.157 -7.118 1.00 0.00 H new ATOM 0 HZ PHE A 262 -5.908 2.490 -7.841 1.00 0.00 H new ATOM 524 N GLY A 263 1.494 3.143 -11.522 1.00 0.00 N ATOM 525 CA GLY A 263 2.803 3.585 -11.969 1.00 0.00 C ATOM 526 C GLY A 263 3.898 2.598 -11.619 1.00 0.00 C ATOM 527 O GLY A 263 3.689 1.386 -11.666 1.00 0.00 O ATOM 0 H GLY A 263 1.499 2.298 -10.950 1.00 0.00 H new ATOM 0 HA2 GLY A 263 2.784 3.734 -13.049 1.00 0.00 H new ATOM 0 HA3 GLY A 263 3.031 4.551 -11.518 1.00 0.00 H new ATOM 531 N GLU A 264 5.071 3.117 -11.270 1.00 0.00 N ATOM 532 CA GLU A 264 6.205 2.272 -10.914 1.00 0.00 C ATOM 533 C GLU A 264 6.264 2.049 -9.405 1.00 0.00 C ATOM 534 O GLU A 264 6.224 3.000 -8.625 1.00 0.00 O ATOM 535 CB GLU A 264 7.512 2.902 -11.399 1.00 0.00 C ATOM 536 CG GLU A 264 8.754 2.169 -10.923 1.00 0.00 C ATOM 537 CD GLU A 264 9.937 2.360 -11.853 1.00 0.00 C ATOM 538 OE1 GLU A 264 9.721 2.420 -13.081 1.00 0.00 O ATOM 539 OE2 GLU A 264 11.077 2.450 -11.352 1.00 0.00 O ATOM 0 H GLU A 264 5.261 4.118 -11.226 1.00 0.00 H new ATOM 0 HA GLU A 264 6.073 1.306 -11.402 1.00 0.00 H new ATOM 0 HB2 GLU A 264 7.511 2.928 -12.489 1.00 0.00 H new ATOM 0 HB3 GLU A 264 7.557 3.936 -11.056 1.00 0.00 H new ATOM 0 HG2 GLU A 264 9.020 2.521 -9.926 1.00 0.00 H new ATOM 0 HG3 GLU A 264 8.533 1.105 -10.837 1.00 0.00 H new ATOM 546 N ILE A 265 6.360 0.786 -9.003 1.00 0.00 N ATOM 547 CA ILE A 265 6.426 0.438 -7.589 1.00 0.00 C ATOM 548 C ILE A 265 7.872 0.311 -7.121 1.00 0.00 C ATOM 549 O ILE A 265 8.604 -0.572 -7.566 1.00 0.00 O ATOM 550 CB ILE A 265 5.687 -0.882 -7.300 1.00 0.00 C ATOM 551 CG1 ILE A 265 4.217 -0.769 -7.708 1.00 0.00 C ATOM 552 CG2 ILE A 265 5.807 -1.244 -5.827 1.00 0.00 C ATOM 553 CD1 ILE A 265 3.532 -2.107 -7.875 1.00 0.00 C ATOM 0 H ILE A 265 6.394 -0.013 -9.636 1.00 0.00 H new ATOM 0 HA ILE A 265 5.939 1.245 -7.042 1.00 0.00 H new ATOM 0 HB ILE A 265 6.148 -1.676 -7.888 1.00 0.00 H new ATOM 0 HG12 ILE A 265 3.683 -0.188 -6.956 1.00 0.00 H new ATOM 0 HG13 ILE A 265 4.150 -0.216 -8.645 1.00 0.00 H new ATOM 0 HG21 ILE A 265 5.280 -2.179 -5.638 1.00 0.00 H new ATOM 0 HG22 ILE A 265 6.859 -1.361 -5.566 1.00 0.00 H new ATOM 0 HG23 ILE A 265 5.369 -0.451 -5.221 1.00 0.00 H new ATOM 0 HD11 ILE A 265 2.493 -1.950 -8.165 1.00 0.00 H new ATOM 0 HD12 ILE A 265 4.041 -2.683 -8.648 1.00 0.00 H new ATOM 0 HD13 ILE A 265 3.567 -2.654 -6.933 1.00 0.00 H new ATOM 565 N ARG A 266 8.275 1.200 -6.219 1.00 0.00 N ATOM 566 CA ARG A 266 9.634 1.188 -5.689 1.00 0.00 C ATOM 567 C ARG A 266 9.929 -0.131 -4.980 1.00 0.00 C ATOM 568 O ARG A 266 10.954 -0.766 -5.228 1.00 0.00 O ATOM 569 CB ARG A 266 9.837 2.356 -4.722 1.00 0.00 C ATOM 570 CG ARG A 266 10.381 3.609 -5.388 1.00 0.00 C ATOM 571 CD ARG A 266 11.159 4.470 -4.404 1.00 0.00 C ATOM 572 NE ARG A 266 12.211 5.238 -5.063 1.00 0.00 N ATOM 573 CZ ARG A 266 13.149 5.912 -4.407 1.00 0.00 C ATOM 574 NH1 ARG A 266 13.166 5.912 -3.081 1.00 0.00 N ATOM 575 NH2 ARG A 266 14.074 6.588 -5.077 1.00 0.00 N ATOM 0 H ARG A 266 7.681 1.937 -5.840 1.00 0.00 H new ATOM 0 HA ARG A 266 10.325 1.294 -6.525 1.00 0.00 H new ATOM 0 HB2 ARG A 266 8.886 2.592 -4.245 1.00 0.00 H new ATOM 0 HB3 ARG A 266 10.522 2.048 -3.932 1.00 0.00 H new ATOM 0 HG2 ARG A 266 11.028 3.329 -6.219 1.00 0.00 H new ATOM 0 HG3 ARG A 266 9.557 4.187 -5.807 1.00 0.00 H new ATOM 0 HD2 ARG A 266 10.475 5.152 -3.899 1.00 0.00 H new ATOM 0 HD3 ARG A 266 11.601 3.835 -3.636 1.00 0.00 H new ATOM 0 HE ARG A 266 12.227 5.258 -6.083 1.00 0.00 H new ATOM 0 HH11 ARG A 266 12.457 5.393 -2.562 1.00 0.00 H new ATOM 0 HH12 ARG A 266 13.888 6.431 -2.580 1.00 0.00 H new ATOM 0 HH21 ARG A 266 14.065 6.590 -6.097 1.00 0.00 H new ATOM 0 HH22 ARG A 266 14.794 7.105 -4.572 1.00 0.00 H new ATOM 589 N THR A 267 9.023 -0.537 -4.096 1.00 0.00 N ATOM 590 CA THR A 267 9.186 -1.778 -3.350 1.00 0.00 C ATOM 591 C THR A 267 7.863 -2.234 -2.744 1.00 0.00 C ATOM 592 O THR A 267 6.889 -1.481 -2.721 1.00 0.00 O ATOM 593 CB THR A 267 10.227 -1.625 -2.225 1.00 0.00 C ATOM 594 OG1 THR A 267 10.651 -2.914 -1.770 1.00 0.00 O ATOM 595 CG2 THR A 267 9.651 -0.835 -1.059 1.00 0.00 C ATOM 0 H THR A 267 8.168 -0.024 -3.879 1.00 0.00 H new ATOM 0 HA THR A 267 9.536 -2.529 -4.059 1.00 0.00 H new ATOM 0 HB THR A 267 11.083 -1.082 -2.625 1.00 0.00 H new ATOM 0 HG1 THR A 267 11.314 -2.807 -1.056 1.00 0.00 H new ATOM 0 HG21 THR A 267 10.404 -0.740 -0.277 1.00 0.00 H new ATOM 0 HG22 THR A 267 9.356 0.157 -1.402 1.00 0.00 H new ATOM 0 HG23 THR A 267 8.779 -1.355 -0.662 1.00 0.00 H new ATOM 603 N ILE A 268 7.836 -3.469 -2.254 1.00 0.00 N ATOM 604 CA ILE A 268 6.633 -4.023 -1.647 1.00 0.00 C ATOM 605 C ILE A 268 6.981 -4.968 -0.501 1.00 0.00 C ATOM 606 O ILE A 268 7.515 -6.056 -0.719 1.00 0.00 O ATOM 607 CB ILE A 268 5.778 -4.780 -2.680 1.00 0.00 C ATOM 608 CG1 ILE A 268 5.350 -3.838 -3.808 1.00 0.00 C ATOM 609 CG2 ILE A 268 4.561 -5.399 -2.009 1.00 0.00 C ATOM 610 CD1 ILE A 268 4.655 -4.543 -4.952 1.00 0.00 C ATOM 0 H ILE A 268 8.634 -4.104 -2.266 1.00 0.00 H new ATOM 0 HA ILE A 268 6.059 -3.181 -1.260 1.00 0.00 H new ATOM 0 HB ILE A 268 6.379 -5.582 -3.109 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.683 -3.077 -3.402 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.229 -3.320 -4.191 1.00 0.00 H new ATOM 0 HG21 ILE A 268 3.967 -5.931 -2.752 1.00 0.00 H new ATOM 0 HG22 ILE A 268 4.886 -6.097 -1.238 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.957 -4.613 -1.556 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.380 -3.815 -5.715 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.327 -5.285 -5.384 1.00 0.00 H new ATOM 0 HD13 ILE A 268 3.757 -5.038 -4.582 1.00 0.00 H new ATOM 622 N THR A 269 6.672 -4.546 0.721 1.00 0.00 N ATOM 623 CA THR A 269 6.950 -5.354 1.901 1.00 0.00 C ATOM 624 C THR A 269 5.677 -5.996 2.442 1.00 0.00 C ATOM 625 O THR A 269 4.894 -5.352 3.140 1.00 0.00 O ATOM 626 CB THR A 269 7.602 -4.515 3.016 1.00 0.00 C ATOM 627 OG1 THR A 269 8.704 -3.769 2.488 1.00 0.00 O ATOM 628 CG2 THR A 269 8.083 -5.404 4.153 1.00 0.00 C ATOM 0 H THR A 269 6.229 -3.649 0.919 1.00 0.00 H new ATOM 0 HA THR A 269 7.644 -6.135 1.591 1.00 0.00 H new ATOM 0 HB THR A 269 6.852 -3.827 3.407 1.00 0.00 H new ATOM 0 HG1 THR A 269 9.112 -3.237 3.203 1.00 0.00 H new ATOM 0 HG21 THR A 269 8.540 -4.788 4.928 1.00 0.00 H new ATOM 0 HG22 THR A 269 7.237 -5.947 4.573 1.00 0.00 H new ATOM 0 HG23 THR A 269 8.818 -6.114 3.774 1.00 0.00 H new ATOM 636 N VAL A 270 5.477 -7.269 2.115 1.00 0.00 N ATOM 637 CA VAL A 270 4.299 -7.998 2.570 1.00 0.00 C ATOM 638 C VAL A 270 4.578 -8.733 3.876 1.00 0.00 C ATOM 639 O VAL A 270 5.293 -9.734 3.898 1.00 0.00 O ATOM 640 CB VAL A 270 3.826 -9.014 1.513 1.00 0.00 C ATOM 641 CG1 VAL A 270 2.633 -9.805 2.029 1.00 0.00 C ATOM 642 CG2 VAL A 270 3.485 -8.308 0.210 1.00 0.00 C ATOM 0 H VAL A 270 6.115 -7.816 1.537 1.00 0.00 H new ATOM 0 HA VAL A 270 3.513 -7.260 2.733 1.00 0.00 H new ATOM 0 HB VAL A 270 4.639 -9.714 1.318 1.00 0.00 H new ATOM 0 HG11 VAL A 270 2.313 -10.518 1.269 1.00 0.00 H new ATOM 0 HG12 VAL A 270 2.917 -10.343 2.934 1.00 0.00 H new ATOM 0 HG13 VAL A 270 1.814 -9.122 2.254 1.00 0.00 H new ATOM 0 HG21 VAL A 270 3.153 -9.041 -0.525 1.00 0.00 H new ATOM 0 HG22 VAL A 270 2.689 -7.584 0.386 1.00 0.00 H new ATOM 0 HG23 VAL A 270 4.368 -7.792 -0.166 1.00 0.00 H new ATOM 652 N VAL A 271 4.007 -8.228 4.966 1.00 0.00 N ATOM 653 CA VAL A 271 4.192 -8.837 6.278 1.00 0.00 C ATOM 654 C VAL A 271 3.092 -9.850 6.573 1.00 0.00 C ATOM 655 O VAL A 271 1.980 -9.481 6.950 1.00 0.00 O ATOM 656 CB VAL A 271 4.209 -7.774 7.392 1.00 0.00 C ATOM 657 CG1 VAL A 271 4.660 -8.388 8.709 1.00 0.00 C ATOM 658 CG2 VAL A 271 5.106 -6.609 7.003 1.00 0.00 C ATOM 0 H VAL A 271 3.413 -7.399 4.966 1.00 0.00 H new ATOM 0 HA VAL A 271 5.155 -9.347 6.258 1.00 0.00 H new ATOM 0 HB VAL A 271 3.196 -7.394 7.524 1.00 0.00 H new ATOM 0 HG11 VAL A 271 4.666 -7.622 9.484 1.00 0.00 H new ATOM 0 HG12 VAL A 271 3.974 -9.186 8.992 1.00 0.00 H new ATOM 0 HG13 VAL A 271 5.664 -8.797 8.595 1.00 0.00 H new ATOM 0 HG21 VAL A 271 5.106 -5.867 7.802 1.00 0.00 H new ATOM 0 HG22 VAL A 271 6.122 -6.970 6.843 1.00 0.00 H new ATOM 0 HG23 VAL A 271 4.734 -6.154 6.085 1.00 0.00 H new ATOM 668 N GLN A 272 3.411 -11.129 6.400 1.00 0.00 N ATOM 669 CA GLN A 272 2.449 -12.196 6.649 1.00 0.00 C ATOM 670 C GLN A 272 1.951 -12.156 8.090 1.00 0.00 C ATOM 671 O GLN A 272 0.748 -12.213 8.343 1.00 0.00 O ATOM 672 CB GLN A 272 3.078 -13.558 6.352 1.00 0.00 C ATOM 673 CG GLN A 272 2.103 -14.718 6.472 1.00 0.00 C ATOM 674 CD GLN A 272 1.639 -14.946 7.897 1.00 0.00 C ATOM 675 OE1 GLN A 272 0.333 -14.859 8.116 1.00 0.00 O flip ATOM 676 NE2 GLN A 272 2.447 -15.197 8.792 1.00 0.00 N flip ATOM 0 H GLN A 272 4.327 -11.451 6.089 1.00 0.00 H new ATOM 0 HA GLN A 272 1.597 -12.044 5.986 1.00 0.00 H new ATOM 0 HB2 GLN A 272 3.492 -13.545 5.344 1.00 0.00 H new ATOM 0 HB3 GLN A 272 3.910 -13.722 7.037 1.00 0.00 H new ATOM 0 HG2 GLN A 272 1.237 -14.527 5.838 1.00 0.00 H new ATOM 0 HG3 GLN A 272 2.577 -15.626 6.099 1.00 0.00 H new ATOM 0 HE21 GLN A 272 3.443 -15.254 8.579 1.00 0.00 H new ATOM 0 HE22 GLN A 272 2.120 -15.347 9.747 1.00 0.00 H new ATOM 685 N ARG A 273 2.885 -12.057 9.030 1.00 0.00 N ATOM 686 CA ARG A 273 2.541 -12.011 10.446 1.00 0.00 C ATOM 687 C ARG A 273 1.566 -10.873 10.732 1.00 0.00 C ATOM 688 O ARG A 273 0.791 -10.932 11.686 1.00 0.00 O ATOM 689 CB ARG A 273 3.803 -11.841 11.294 1.00 0.00 C ATOM 690 CG ARG A 273 4.395 -10.442 11.231 1.00 0.00 C ATOM 691 CD ARG A 273 5.127 -10.088 12.516 1.00 0.00 C ATOM 692 NE ARG A 273 5.829 -8.812 12.412 1.00 0.00 N ATOM 693 CZ ARG A 273 6.257 -8.121 13.463 1.00 0.00 C ATOM 694 NH1 ARG A 273 6.056 -8.582 14.690 1.00 0.00 N ATOM 695 NH2 ARG A 273 6.888 -6.967 13.288 1.00 0.00 N ATOM 0 H ARG A 273 3.885 -12.007 8.837 1.00 0.00 H new ATOM 0 HA ARG A 273 2.060 -12.953 10.708 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.569 -12.081 12.331 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.553 -12.559 10.962 1.00 0.00 H new ATOM 0 HG2 ARG A 273 5.083 -10.375 10.389 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.601 -9.717 11.052 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.414 -10.043 13.339 1.00 0.00 H new ATOM 0 HD3 ARG A 273 5.841 -10.876 12.755 1.00 0.00 H new ATOM 0 HE ARG A 273 6.000 -8.430 11.482 1.00 0.00 H new ATOM 0 HH11 ARG A 273 5.572 -9.469 14.829 1.00 0.00 H new ATOM 0 HH12 ARG A 273 6.386 -8.050 15.495 1.00 0.00 H new ATOM 0 HH21 ARG A 273 7.045 -6.609 12.346 1.00 0.00 H new ATOM 0 HH22 ARG A 273 7.216 -6.438 14.096 1.00 0.00 H new ATOM 709 N GLN A 274 1.612 -9.838 9.899 1.00 0.00 N ATOM 710 CA GLN A 274 0.733 -8.686 10.063 1.00 0.00 C ATOM 711 C GLN A 274 -0.301 -8.626 8.944 1.00 0.00 C ATOM 712 O GLN A 274 -0.999 -7.625 8.785 1.00 0.00 O ATOM 713 CB GLN A 274 1.551 -7.394 10.088 1.00 0.00 C ATOM 714 CG GLN A 274 2.121 -7.061 11.457 1.00 0.00 C ATOM 715 CD GLN A 274 1.044 -6.757 12.480 1.00 0.00 C ATOM 716 OE1 GLN A 274 0.984 -7.382 13.539 1.00 0.00 O ATOM 717 NE2 GLN A 274 0.187 -5.791 12.168 1.00 0.00 N ATOM 0 H GLN A 274 2.248 -9.774 9.104 1.00 0.00 H new ATOM 0 HA GLN A 274 0.208 -8.794 11.012 1.00 0.00 H new ATOM 0 HB2 GLN A 274 2.370 -7.478 9.374 1.00 0.00 H new ATOM 0 HB3 GLN A 274 0.921 -6.569 9.755 1.00 0.00 H new ATOM 0 HG2 GLN A 274 2.724 -7.898 11.808 1.00 0.00 H new ATOM 0 HG3 GLN A 274 2.787 -6.202 11.370 1.00 0.00 H new ATOM 0 HE21 GLN A 274 0.274 -5.299 11.279 1.00 0.00 H new ATOM 0 HE22 GLN A 274 -0.558 -5.541 12.818 1.00 0.00 H new ATOM 726 N GLN A 275 -0.394 -9.704 8.172 1.00 0.00 N ATOM 727 CA GLN A 275 -1.342 -9.773 7.067 1.00 0.00 C ATOM 728 C GLN A 275 -1.501 -8.410 6.400 1.00 0.00 C ATOM 729 O GLN A 275 -2.619 -7.952 6.161 1.00 0.00 O ATOM 730 CB GLN A 275 -2.701 -10.272 7.563 1.00 0.00 C ATOM 731 CG GLN A 275 -2.689 -11.726 8.006 1.00 0.00 C ATOM 732 CD GLN A 275 -3.976 -12.136 8.696 1.00 0.00 C ATOM 733 OE1 GLN A 275 -4.296 -11.646 9.779 1.00 0.00 O ATOM 734 NE2 GLN A 275 -4.722 -13.039 8.070 1.00 0.00 N ATOM 0 H GLN A 275 0.176 -10.541 8.292 1.00 0.00 H new ATOM 0 HA GLN A 275 -0.952 -10.475 6.330 1.00 0.00 H new ATOM 0 HB2 GLN A 275 -3.025 -9.649 8.397 1.00 0.00 H new ATOM 0 HB3 GLN A 275 -3.436 -10.149 6.768 1.00 0.00 H new ATOM 0 HG2 GLN A 275 -2.527 -12.365 7.138 1.00 0.00 H new ATOM 0 HG3 GLN A 275 -1.850 -11.889 8.683 1.00 0.00 H new ATOM 0 HE21 GLN A 275 -4.418 -13.419 7.173 1.00 0.00 H new ATOM 0 HE22 GLN A 275 -5.599 -13.353 8.486 1.00 0.00 H new ATOM 743 N CYS A 276 -0.376 -7.768 6.104 1.00 0.00 N ATOM 744 CA CYS A 276 -0.390 -6.457 5.466 1.00 0.00 C ATOM 745 C CYS A 276 0.716 -6.348 4.421 1.00 0.00 C ATOM 746 O CYS A 276 1.504 -7.276 4.240 1.00 0.00 O ATOM 747 CB CYS A 276 -0.229 -5.355 6.514 1.00 0.00 C ATOM 748 SG CYS A 276 1.438 -5.230 7.203 1.00 0.00 S ATOM 0 H CYS A 276 0.557 -8.134 6.296 1.00 0.00 H new ATOM 0 HA CYS A 276 -1.350 -6.335 4.965 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -0.498 -4.399 6.065 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -0.934 -5.535 7.326 1.00 0.00 H new ATOM 0 HG CYS A 276 1.475 -4.269 8.078 1.00 0.00 H new ATOM 754 N ALA A 277 0.767 -5.210 3.737 1.00 0.00 N ATOM 755 CA ALA A 277 1.777 -4.981 2.711 1.00 0.00 C ATOM 756 C ALA A 277 2.002 -3.489 2.486 1.00 0.00 C ATOM 757 O ALA A 277 1.050 -2.709 2.432 1.00 0.00 O ATOM 758 CB ALA A 277 1.371 -5.657 1.410 1.00 0.00 C ATOM 0 H ALA A 277 0.121 -4.433 3.875 1.00 0.00 H new ATOM 0 HA ALA A 277 2.715 -5.416 3.056 1.00 0.00 H new ATOM 0 HB1 ALA A 277 2.134 -5.478 0.653 1.00 0.00 H new ATOM 0 HB2 ALA A 277 1.268 -6.730 1.574 1.00 0.00 H new ATOM 0 HB3 ALA A 277 0.419 -5.249 1.069 1.00 0.00 H new ATOM 764 N PHE A 278 3.265 -3.099 2.357 1.00 0.00 N ATOM 765 CA PHE A 278 3.615 -1.700 2.139 1.00 0.00 C ATOM 766 C PHE A 278 4.050 -1.466 0.696 1.00 0.00 C ATOM 767 O PHE A 278 5.108 -1.933 0.272 1.00 0.00 O ATOM 768 CB PHE A 278 4.732 -1.276 3.096 1.00 0.00 C ATOM 769 CG PHE A 278 4.239 -0.898 4.463 1.00 0.00 C ATOM 770 CD1 PHE A 278 3.791 0.387 4.722 1.00 0.00 C ATOM 771 CD2 PHE A 278 4.225 -1.828 5.490 1.00 0.00 C ATOM 772 CE1 PHE A 278 3.336 0.738 5.979 1.00 0.00 C ATOM 773 CE2 PHE A 278 3.771 -1.483 6.749 1.00 0.00 C ATOM 774 CZ PHE A 278 3.327 -0.198 6.994 1.00 0.00 C ATOM 0 H PHE A 278 4.064 -3.732 2.400 1.00 0.00 H new ATOM 0 HA PHE A 278 2.729 -1.096 2.335 1.00 0.00 H new ATOM 0 HB2 PHE A 278 5.448 -2.092 3.190 1.00 0.00 H new ATOM 0 HB3 PHE A 278 5.267 -0.430 2.665 1.00 0.00 H new ATOM 0 HD1 PHE A 278 3.797 1.123 3.932 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.573 -2.834 5.305 1.00 0.00 H new ATOM 0 HE1 PHE A 278 2.988 1.743 6.167 1.00 0.00 H new ATOM 0 HE2 PHE A 278 3.763 -2.218 7.541 1.00 0.00 H new ATOM 0 HZ PHE A 278 2.974 0.074 7.978 1.00 0.00 H new ATOM 784 N ILE A 279 3.226 -0.741 -0.054 1.00 0.00 N ATOM 785 CA ILE A 279 3.526 -0.445 -1.450 1.00 0.00 C ATOM 786 C ILE A 279 4.227 0.902 -1.587 1.00 0.00 C ATOM 787 O ILE A 279 3.746 1.917 -1.084 1.00 0.00 O ATOM 788 CB ILE A 279 2.248 -0.436 -2.310 1.00 0.00 C ATOM 789 CG1 ILE A 279 1.310 -1.566 -1.880 1.00 0.00 C ATOM 790 CG2 ILE A 279 2.602 -0.566 -3.784 1.00 0.00 C ATOM 791 CD1 ILE A 279 1.823 -2.945 -2.235 1.00 0.00 C ATOM 0 H ILE A 279 2.346 -0.348 0.281 1.00 0.00 H new ATOM 0 HA ILE A 279 4.188 -1.234 -1.806 1.00 0.00 H new ATOM 0 HB ILE A 279 1.734 0.514 -2.162 1.00 0.00 H new ATOM 0 HG12 ILE A 279 1.157 -1.510 -0.802 1.00 0.00 H new ATOM 0 HG13 ILE A 279 0.337 -1.418 -2.348 1.00 0.00 H new ATOM 0 HG21 ILE A 279 1.689 -0.558 -4.380 1.00 0.00 H new ATOM 0 HG22 ILE A 279 3.236 0.269 -4.081 1.00 0.00 H new ATOM 0 HG23 ILE A 279 3.135 -1.502 -3.949 1.00 0.00 H new ATOM 0 HD11 ILE A 279 1.108 -3.697 -1.901 1.00 0.00 H new ATOM 0 HD12 ILE A 279 1.949 -3.019 -3.315 1.00 0.00 H new ATOM 0 HD13 ILE A 279 2.782 -3.114 -1.745 1.00 0.00 H new ATOM 803 N GLN A 280 5.365 0.903 -2.273 1.00 0.00 N ATOM 804 CA GLN A 280 6.132 2.126 -2.478 1.00 0.00 C ATOM 805 C GLN A 280 6.166 2.507 -3.955 1.00 0.00 C ATOM 806 O GLN A 280 6.202 1.640 -4.829 1.00 0.00 O ATOM 807 CB GLN A 280 7.557 1.954 -1.951 1.00 0.00 C ATOM 808 CG GLN A 280 8.245 3.268 -1.617 1.00 0.00 C ATOM 809 CD GLN A 280 9.258 3.129 -0.497 1.00 0.00 C ATOM 810 OE1 GLN A 280 8.943 2.626 0.581 1.00 0.00 O ATOM 811 NE2 GLN A 280 10.484 3.574 -0.749 1.00 0.00 N ATOM 0 H GLN A 280 5.776 0.071 -2.696 1.00 0.00 H new ATOM 0 HA GLN A 280 5.642 2.928 -1.926 1.00 0.00 H new ATOM 0 HB2 GLN A 280 7.532 1.329 -1.058 1.00 0.00 H new ATOM 0 HB3 GLN A 280 8.149 1.422 -2.696 1.00 0.00 H new ATOM 0 HG2 GLN A 280 8.744 3.649 -2.508 1.00 0.00 H new ATOM 0 HG3 GLN A 280 7.494 4.005 -1.333 1.00 0.00 H new ATOM 0 HE21 GLN A 280 10.701 3.984 -1.657 1.00 0.00 H new ATOM 0 HE22 GLN A 280 11.208 3.506 -0.034 1.00 0.00 H new ATOM 820 N PHE A 281 6.154 3.807 -4.226 1.00 0.00 N ATOM 821 CA PHE A 281 6.182 4.303 -5.598 1.00 0.00 C ATOM 822 C PHE A 281 7.352 5.261 -5.806 1.00 0.00 C ATOM 823 O PHE A 281 7.746 5.984 -4.892 1.00 0.00 O ATOM 824 CB PHE A 281 4.866 5.005 -5.936 1.00 0.00 C ATOM 825 CG PHE A 281 3.669 4.100 -5.871 1.00 0.00 C ATOM 826 CD1 PHE A 281 3.052 3.831 -4.661 1.00 0.00 C ATOM 827 CD2 PHE A 281 3.163 3.517 -7.022 1.00 0.00 C ATOM 828 CE1 PHE A 281 1.950 2.998 -4.598 1.00 0.00 C ATOM 829 CE2 PHE A 281 2.061 2.684 -6.965 1.00 0.00 C ATOM 830 CZ PHE A 281 1.455 2.423 -5.752 1.00 0.00 C ATOM 0 H PHE A 281 6.125 4.537 -3.514 1.00 0.00 H new ATOM 0 HA PHE A 281 6.311 3.450 -6.264 1.00 0.00 H new ATOM 0 HB2 PHE A 281 4.720 5.837 -5.247 1.00 0.00 H new ATOM 0 HB3 PHE A 281 4.937 5.429 -6.938 1.00 0.00 H new ATOM 0 HD1 PHE A 281 3.436 4.277 -3.756 1.00 0.00 H new ATOM 0 HD2 PHE A 281 3.634 3.715 -7.973 1.00 0.00 H new ATOM 0 HE1 PHE A 281 1.477 2.797 -3.648 1.00 0.00 H new ATOM 0 HE2 PHE A 281 1.674 2.237 -7.869 1.00 0.00 H new ATOM 0 HZ PHE A 281 0.596 1.771 -5.706 1.00 0.00 H new ATOM 840 N ALA A 282 7.902 5.259 -7.016 1.00 0.00 N ATOM 841 CA ALA A 282 9.024 6.129 -7.346 1.00 0.00 C ATOM 842 C ALA A 282 8.594 7.591 -7.382 1.00 0.00 C ATOM 843 O ALA A 282 9.343 8.480 -6.976 1.00 0.00 O ATOM 844 CB ALA A 282 9.632 5.722 -8.680 1.00 0.00 C ATOM 0 H ALA A 282 7.589 4.665 -7.784 1.00 0.00 H new ATOM 0 HA ALA A 282 9.778 6.019 -6.567 1.00 0.00 H new ATOM 0 HB1 ALA A 282 10.469 6.380 -8.914 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.985 4.693 -8.620 1.00 0.00 H new ATOM 0 HB3 ALA A 282 8.878 5.801 -9.463 1.00 0.00 H new ATOM 850 N THR A 283 7.382 7.835 -7.872 1.00 0.00 N ATOM 851 CA THR A 283 6.853 9.190 -7.963 1.00 0.00 C ATOM 852 C THR A 283 5.508 9.303 -7.253 1.00 0.00 C ATOM 853 O THR A 283 4.555 8.603 -7.594 1.00 0.00 O ATOM 854 CB THR A 283 6.685 9.630 -9.429 1.00 0.00 C ATOM 855 OG1 THR A 283 5.971 8.629 -10.163 1.00 0.00 O ATOM 856 CG2 THR A 283 8.039 9.873 -10.079 1.00 0.00 C ATOM 0 H THR A 283 6.749 7.111 -8.212 1.00 0.00 H new ATOM 0 HA THR A 283 7.575 9.845 -7.475 1.00 0.00 H new ATOM 0 HB THR A 283 6.120 10.562 -9.443 1.00 0.00 H new ATOM 0 HG1 THR A 283 5.219 8.303 -9.625 1.00 0.00 H new ATOM 0 HG21 THR A 283 7.895 10.183 -11.114 1.00 0.00 H new ATOM 0 HG22 THR A 283 8.568 10.656 -9.536 1.00 0.00 H new ATOM 0 HG23 THR A 283 8.625 8.954 -10.053 1.00 0.00 H new ATOM 864 N ARG A 284 5.439 10.191 -6.266 1.00 0.00 N ATOM 865 CA ARG A 284 4.210 10.396 -5.509 1.00 0.00 C ATOM 866 C ARG A 284 2.988 10.303 -6.418 1.00 0.00 C ATOM 867 O ARG A 284 1.937 9.807 -6.012 1.00 0.00 O ATOM 868 CB ARG A 284 4.237 11.757 -4.811 1.00 0.00 C ATOM 869 CG ARG A 284 2.946 12.093 -4.082 1.00 0.00 C ATOM 870 CD ARG A 284 2.908 11.465 -2.698 1.00 0.00 C ATOM 871 NE ARG A 284 1.615 11.655 -2.046 1.00 0.00 N ATOM 872 CZ ARG A 284 1.198 12.823 -1.567 1.00 0.00 C ATOM 873 NH1 ARG A 284 1.969 13.897 -1.668 1.00 0.00 N ATOM 874 NH2 ARG A 284 0.009 12.916 -0.987 1.00 0.00 N ATOM 0 H ARG A 284 6.219 10.779 -5.972 1.00 0.00 H new ATOM 0 HA ARG A 284 4.142 9.610 -4.757 1.00 0.00 H new ATOM 0 HB2 ARG A 284 5.062 11.774 -4.099 1.00 0.00 H new ATOM 0 HB3 ARG A 284 4.439 12.532 -5.551 1.00 0.00 H new ATOM 0 HG2 ARG A 284 2.847 13.175 -3.995 1.00 0.00 H new ATOM 0 HG3 ARG A 284 2.095 11.741 -4.666 1.00 0.00 H new ATOM 0 HD2 ARG A 284 3.121 10.399 -2.778 1.00 0.00 H new ATOM 0 HD3 ARG A 284 3.693 11.901 -2.080 1.00 0.00 H new ATOM 0 HE ARG A 284 0.998 10.848 -1.953 1.00 0.00 H new ATOM 0 HH11 ARG A 284 2.884 13.828 -2.114 1.00 0.00 H new ATOM 0 HH12 ARG A 284 1.647 14.792 -1.300 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -0.586 12.091 -0.908 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -0.311 13.812 -0.620 1.00 0.00 H new ATOM 888 N GLN A 285 3.135 10.783 -7.649 1.00 0.00 N ATOM 889 CA GLN A 285 2.043 10.755 -8.615 1.00 0.00 C ATOM 890 C GLN A 285 1.220 9.479 -8.468 1.00 0.00 C ATOM 891 O GLN A 285 0.057 9.522 -8.067 1.00 0.00 O ATOM 892 CB GLN A 285 2.591 10.861 -10.039 1.00 0.00 C ATOM 893 CG GLN A 285 1.542 11.255 -11.066 1.00 0.00 C ATOM 894 CD GLN A 285 0.794 10.061 -11.623 1.00 0.00 C ATOM 895 OE1 GLN A 285 0.092 9.358 -10.895 1.00 0.00 O ATOM 896 NE2 GLN A 285 0.939 9.823 -12.922 1.00 0.00 N ATOM 0 H GLN A 285 3.999 11.196 -8.001 1.00 0.00 H new ATOM 0 HA GLN A 285 1.395 11.609 -8.418 1.00 0.00 H new ATOM 0 HB2 GLN A 285 3.397 11.594 -10.056 1.00 0.00 H new ATOM 0 HB3 GLN A 285 3.025 9.903 -10.325 1.00 0.00 H new ATOM 0 HG2 GLN A 285 0.831 11.943 -10.608 1.00 0.00 H new ATOM 0 HG3 GLN A 285 2.023 11.791 -11.884 1.00 0.00 H new ATOM 0 HE21 GLN A 285 1.530 10.431 -13.489 1.00 0.00 H new ATOM 0 HE22 GLN A 285 0.459 9.033 -13.352 1.00 0.00 H new ATOM 905 N ALA A 286 1.830 8.346 -8.797 1.00 0.00 N ATOM 906 CA ALA A 286 1.154 7.058 -8.701 1.00 0.00 C ATOM 907 C ALA A 286 0.662 6.801 -7.280 1.00 0.00 C ATOM 908 O ALA A 286 -0.436 6.284 -7.078 1.00 0.00 O ATOM 909 CB ALA A 286 2.083 5.939 -9.150 1.00 0.00 C ATOM 0 H ALA A 286 2.792 8.293 -9.133 1.00 0.00 H new ATOM 0 HA ALA A 286 0.286 7.081 -9.360 1.00 0.00 H new ATOM 0 HB1 ALA A 286 1.565 4.983 -9.073 1.00 0.00 H new ATOM 0 HB2 ALA A 286 2.382 6.107 -10.185 1.00 0.00 H new ATOM 0 HB3 ALA A 286 2.968 5.924 -8.514 1.00 0.00 H new ATOM 915 N ALA A 287 1.482 7.166 -6.300 1.00 0.00 N ATOM 916 CA ALA A 287 1.129 6.976 -4.898 1.00 0.00 C ATOM 917 C ALA A 287 -0.258 7.535 -4.601 1.00 0.00 C ATOM 918 O ALA A 287 -1.145 6.811 -4.151 1.00 0.00 O ATOM 919 CB ALA A 287 2.168 7.631 -3.999 1.00 0.00 C ATOM 0 H ALA A 287 2.395 7.595 -6.451 1.00 0.00 H new ATOM 0 HA ALA A 287 1.112 5.905 -4.695 1.00 0.00 H new ATOM 0 HB1 ALA A 287 1.892 7.482 -2.955 1.00 0.00 H new ATOM 0 HB2 ALA A 287 3.144 7.182 -4.184 1.00 0.00 H new ATOM 0 HB3 ALA A 287 2.213 8.699 -4.213 1.00 0.00 H new ATOM 925 N GLU A 288 -0.437 8.828 -4.856 1.00 0.00 N ATOM 926 CA GLU A 288 -1.717 9.483 -4.613 1.00 0.00 C ATOM 927 C GLU A 288 -2.857 8.711 -5.273 1.00 0.00 C ATOM 928 O GLU A 288 -3.759 8.217 -4.597 1.00 0.00 O ATOM 929 CB GLU A 288 -1.688 10.919 -5.140 1.00 0.00 C ATOM 930 CG GLU A 288 -1.197 11.932 -4.119 1.00 0.00 C ATOM 931 CD GLU A 288 -1.689 13.337 -4.407 1.00 0.00 C ATOM 932 OE1 GLU A 288 -1.916 13.655 -5.593 1.00 0.00 O ATOM 933 OE2 GLU A 288 -1.846 14.118 -3.445 1.00 0.00 O ATOM 0 H GLU A 288 0.287 9.441 -5.230 1.00 0.00 H new ATOM 0 HA GLU A 288 -1.888 9.501 -3.537 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -1.046 10.961 -6.020 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.691 11.199 -5.464 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -1.530 11.631 -3.126 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -0.107 11.929 -4.105 1.00 0.00 H new ATOM 940 N VAL A 289 -2.809 8.613 -6.597 1.00 0.00 N ATOM 941 CA VAL A 289 -3.836 7.902 -7.349 1.00 0.00 C ATOM 942 C VAL A 289 -4.227 6.603 -6.653 1.00 0.00 C ATOM 943 O VAL A 289 -5.396 6.382 -6.341 1.00 0.00 O ATOM 944 CB VAL A 289 -3.364 7.583 -8.780 1.00 0.00 C ATOM 945 CG1 VAL A 289 -4.494 6.965 -9.589 1.00 0.00 C ATOM 946 CG2 VAL A 289 -2.835 8.837 -9.459 1.00 0.00 C ATOM 0 H VAL A 289 -2.070 9.017 -7.172 1.00 0.00 H new ATOM 0 HA VAL A 289 -4.704 8.559 -7.399 1.00 0.00 H new ATOM 0 HB VAL A 289 -2.551 6.859 -8.723 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -4.142 6.746 -10.597 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -4.821 6.042 -9.111 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -5.329 7.663 -9.640 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -2.506 8.593 -10.469 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -3.625 9.586 -9.506 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -1.994 9.232 -8.889 1.00 0.00 H new ATOM 956 N ALA A 290 -3.239 5.748 -6.411 1.00 0.00 N ATOM 957 CA ALA A 290 -3.479 4.472 -5.748 1.00 0.00 C ATOM 958 C ALA A 290 -4.130 4.675 -4.384 1.00 0.00 C ATOM 959 O ALA A 290 -5.040 3.939 -4.005 1.00 0.00 O ATOM 960 CB ALA A 290 -2.176 3.699 -5.604 1.00 0.00 C ATOM 0 H ALA A 290 -2.265 5.916 -6.664 1.00 0.00 H new ATOM 0 HA ALA A 290 -4.166 3.893 -6.366 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -2.370 2.748 -5.107 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -1.752 3.513 -6.591 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -1.471 4.281 -5.010 1.00 0.00 H new ATOM 966 N ALA A 291 -3.657 5.677 -3.651 1.00 0.00 N ATOM 967 CA ALA A 291 -4.194 5.978 -2.330 1.00 0.00 C ATOM 968 C ALA A 291 -5.716 6.063 -2.363 1.00 0.00 C ATOM 969 O ALA A 291 -6.406 5.240 -1.762 1.00 0.00 O ATOM 970 CB ALA A 291 -3.602 7.276 -1.802 1.00 0.00 C ATOM 0 H ALA A 291 -2.902 6.295 -3.950 1.00 0.00 H new ATOM 0 HA ALA A 291 -3.916 5.166 -1.658 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -4.012 7.488 -0.815 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -2.519 7.180 -1.732 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -3.850 8.092 -2.481 1.00 0.00 H new ATOM 976 N GLU A 292 -6.233 7.064 -3.068 1.00 0.00 N ATOM 977 CA GLU A 292 -7.675 7.257 -3.177 1.00 0.00 C ATOM 978 C GLU A 292 -8.354 5.995 -3.702 1.00 0.00 C ATOM 979 O GLU A 292 -9.433 5.620 -3.243 1.00 0.00 O ATOM 980 CB GLU A 292 -7.986 8.438 -4.098 1.00 0.00 C ATOM 981 CG GLU A 292 -7.807 9.792 -3.434 1.00 0.00 C ATOM 982 CD GLU A 292 -8.886 10.087 -2.410 1.00 0.00 C ATOM 983 OE1 GLU A 292 -9.487 9.126 -1.887 1.00 0.00 O ATOM 984 OE2 GLU A 292 -9.128 11.280 -2.131 1.00 0.00 O ATOM 0 H GLU A 292 -5.676 7.754 -3.572 1.00 0.00 H new ATOM 0 HA GLU A 292 -8.064 7.471 -2.181 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -7.340 8.384 -4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -9.013 8.350 -4.453 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -6.831 9.829 -2.949 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -7.813 10.570 -4.197 1.00 0.00 H new ATOM 991 N LYS A 293 -7.714 5.344 -4.667 1.00 0.00 N ATOM 992 CA LYS A 293 -8.254 4.124 -5.256 1.00 0.00 C ATOM 993 C LYS A 293 -8.010 2.926 -4.344 1.00 0.00 C ATOM 994 O LYS A 293 -8.368 1.797 -4.678 1.00 0.00 O ATOM 995 CB LYS A 293 -7.622 3.872 -6.627 1.00 0.00 C ATOM 996 CG LYS A 293 -8.255 4.681 -7.746 1.00 0.00 C ATOM 997 CD LYS A 293 -8.179 3.948 -9.075 1.00 0.00 C ATOM 998 CE LYS A 293 -8.095 4.919 -10.243 1.00 0.00 C ATOM 999 NZ LYS A 293 -7.430 4.307 -11.426 1.00 0.00 N ATOM 0 H LYS A 293 -6.820 5.641 -5.058 1.00 0.00 H new ATOM 0 HA LYS A 293 -9.330 4.253 -5.377 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -6.559 4.107 -6.576 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -7.703 2.812 -6.866 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -9.297 4.888 -7.502 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -7.751 5.644 -7.831 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -7.308 3.293 -9.081 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -9.056 3.312 -9.192 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -9.098 5.244 -10.518 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -7.545 5.809 -9.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -7.270 5.036 -12.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -6.518 3.898 -11.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -8.037 3.558 -11.817 1.00 0.00 H new ATOM 1013 N SER A 294 -7.401 3.180 -3.191 1.00 0.00 N ATOM 1014 CA SER A 294 -7.107 2.122 -2.231 1.00 0.00 C ATOM 1015 C SER A 294 -7.854 2.354 -0.921 1.00 0.00 C ATOM 1016 O SER A 294 -8.150 1.411 -0.187 1.00 0.00 O ATOM 1017 CB SER A 294 -5.602 2.046 -1.967 1.00 0.00 C ATOM 1018 OG SER A 294 -4.950 1.267 -2.955 1.00 0.00 O ATOM 0 H SER A 294 -7.101 4.110 -2.898 1.00 0.00 H new ATOM 0 HA SER A 294 -7.441 1.176 -2.657 1.00 0.00 H new ATOM 0 HB2 SER A 294 -5.180 3.051 -1.955 1.00 0.00 H new ATOM 0 HB3 SER A 294 -5.424 1.614 -0.982 1.00 0.00 H new ATOM 0 HG SER A 294 -4.200 0.785 -2.549 1.00 0.00 H new ATOM 1024 N PHE A 295 -8.155 3.616 -0.635 1.00 0.00 N ATOM 1025 CA PHE A 295 -8.866 3.974 0.587 1.00 0.00 C ATOM 1026 C PHE A 295 -10.201 3.239 0.674 1.00 0.00 C ATOM 1027 O PHE A 295 -11.167 3.604 0.006 1.00 0.00 O ATOM 1028 CB PHE A 295 -9.098 5.485 0.643 1.00 0.00 C ATOM 1029 CG PHE A 295 -7.924 6.253 1.179 1.00 0.00 C ATOM 1030 CD1 PHE A 295 -6.631 5.796 0.979 1.00 0.00 C ATOM 1031 CD2 PHE A 295 -8.113 7.431 1.884 1.00 0.00 C ATOM 1032 CE1 PHE A 295 -5.548 6.500 1.471 1.00 0.00 C ATOM 1033 CE2 PHE A 295 -7.034 8.139 2.378 1.00 0.00 C ATOM 1034 CZ PHE A 295 -5.750 7.672 2.172 1.00 0.00 C ATOM 0 H PHE A 295 -7.918 4.408 -1.232 1.00 0.00 H new ATOM 0 HA PHE A 295 -8.251 3.676 1.436 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -9.331 5.846 -0.359 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -9.969 5.688 1.266 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -6.468 4.879 0.432 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -9.115 7.800 2.049 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -4.545 6.134 1.307 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -7.194 9.057 2.925 1.00 0.00 H new ATOM 0 HZ PHE A 295 -4.906 8.223 2.559 1.00 0.00 H new ATOM 1044 N ASN A 296 -10.245 2.201 1.503 1.00 0.00 N ATOM 1045 CA ASN A 296 -11.460 1.414 1.678 1.00 0.00 C ATOM 1046 C ASN A 296 -12.141 1.160 0.337 1.00 0.00 C ATOM 1047 O ASN A 296 -13.358 0.986 0.269 1.00 0.00 O ATOM 1048 CB ASN A 296 -12.425 2.130 2.626 1.00 0.00 C ATOM 1049 CG ASN A 296 -11.973 2.060 4.072 1.00 0.00 C ATOM 1050 OD1 ASN A 296 -10.783 2.164 4.367 1.00 0.00 O ATOM 1051 ND2 ASN A 296 -12.925 1.883 4.981 1.00 0.00 N ATOM 0 H ASN A 296 -9.454 1.886 2.064 1.00 0.00 H new ATOM 0 HA ASN A 296 -11.182 0.454 2.112 1.00 0.00 H new ATOM 0 HB2 ASN A 296 -12.516 3.174 2.327 1.00 0.00 H new ATOM 0 HB3 ASN A 296 -13.416 1.685 2.536 1.00 0.00 H new ATOM 0 HD21 ASN A 296 -12.682 1.828 5.970 1.00 0.00 H new ATOM 0 HD22 ASN A 296 -13.899 1.802 4.690 1.00 0.00 H new ATOM 1058 N LYS A 297 -11.348 1.139 -0.729 1.00 0.00 N ATOM 1059 CA LYS A 297 -11.873 0.905 -2.069 1.00 0.00 C ATOM 1060 C LYS A 297 -11.170 -0.277 -2.729 1.00 0.00 C ATOM 1061 O LYS A 297 -11.733 -0.939 -3.603 1.00 0.00 O ATOM 1062 CB LYS A 297 -11.704 2.158 -2.931 1.00 0.00 C ATOM 1063 CG LYS A 297 -12.764 2.301 -4.010 1.00 0.00 C ATOM 1064 CD LYS A 297 -12.293 3.204 -5.138 1.00 0.00 C ATOM 1065 CE LYS A 297 -11.569 2.415 -6.219 1.00 0.00 C ATOM 1066 NZ LYS A 297 -11.498 3.167 -7.502 1.00 0.00 N ATOM 0 H LYS A 297 -10.339 1.281 -0.691 1.00 0.00 H new ATOM 0 HA LYS A 297 -12.934 0.672 -1.981 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -11.731 3.038 -2.288 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -10.720 2.136 -3.400 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -13.013 1.318 -4.409 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -13.676 2.708 -3.574 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -13.149 3.720 -5.574 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -11.629 3.970 -4.739 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -10.560 2.178 -5.881 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -12.082 1.467 -6.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -10.747 2.765 -8.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -12.409 3.095 -7.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -11.288 4.167 -7.307 1.00 0.00 H new ATOM 1080 N LEU A 298 -9.938 -0.539 -2.306 1.00 0.00 N ATOM 1081 CA LEU A 298 -9.159 -1.643 -2.855 1.00 0.00 C ATOM 1082 C LEU A 298 -9.691 -2.984 -2.360 1.00 0.00 C ATOM 1083 O LEU A 298 -9.364 -3.423 -1.257 1.00 0.00 O ATOM 1084 CB LEU A 298 -7.686 -1.493 -2.473 1.00 0.00 C ATOM 1085 CG LEU A 298 -6.832 -2.758 -2.580 1.00 0.00 C ATOM 1086 CD1 LEU A 298 -6.351 -2.958 -4.008 1.00 0.00 C ATOM 1087 CD2 LEU A 298 -5.652 -2.687 -1.622 1.00 0.00 C ATOM 0 H LEU A 298 -9.457 -0.002 -1.584 1.00 0.00 H new ATOM 0 HA LEU A 298 -9.251 -1.615 -3.941 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -7.243 -0.725 -3.107 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -7.633 -1.129 -1.447 1.00 0.00 H new ATOM 0 HG LEU A 298 -7.448 -3.614 -2.303 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -5.745 -3.862 -4.065 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -7.211 -3.055 -4.671 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -5.752 -2.100 -4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -5.056 -3.595 -1.712 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -5.036 -1.822 -1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -6.018 -2.593 -0.600 1.00 0.00 H new ATOM 1099 N ILE A 299 -10.510 -3.630 -3.182 1.00 0.00 N ATOM 1100 CA ILE A 299 -11.084 -4.923 -2.829 1.00 0.00 C ATOM 1101 C ILE A 299 -10.592 -6.018 -3.769 1.00 0.00 C ATOM 1102 O ILE A 299 -11.182 -6.258 -4.823 1.00 0.00 O ATOM 1103 CB ILE A 299 -12.623 -4.884 -2.864 1.00 0.00 C ATOM 1104 CG1 ILE A 299 -13.143 -3.686 -2.067 1.00 0.00 C ATOM 1105 CG2 ILE A 299 -13.198 -6.181 -2.316 1.00 0.00 C ATOM 1106 CD1 ILE A 299 -14.651 -3.570 -2.066 1.00 0.00 C ATOM 0 H ILE A 299 -10.791 -3.279 -4.098 1.00 0.00 H new ATOM 0 HA ILE A 299 -10.758 -5.147 -1.813 1.00 0.00 H new ATOM 0 HB ILE A 299 -12.945 -4.775 -3.900 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -12.792 -3.764 -1.038 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -12.717 -2.772 -2.480 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -14.287 -6.138 -2.347 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -12.850 -7.018 -2.922 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -12.870 -6.318 -1.286 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -14.949 -2.699 -1.482 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -15.008 -3.460 -3.090 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -15.085 -4.468 -1.625 1.00 0.00 H new ATOM 1118 N VAL A 300 -9.509 -6.682 -3.380 1.00 0.00 N ATOM 1119 CA VAL A 300 -8.939 -7.755 -4.186 1.00 0.00 C ATOM 1120 C VAL A 300 -9.446 -9.117 -3.726 1.00 0.00 C ATOM 1121 O VAL A 300 -9.699 -9.329 -2.541 1.00 0.00 O ATOM 1122 CB VAL A 300 -7.400 -7.746 -4.126 1.00 0.00 C ATOM 1123 CG1 VAL A 300 -6.820 -8.725 -5.136 1.00 0.00 C ATOM 1124 CG2 VAL A 300 -6.867 -6.342 -4.366 1.00 0.00 C ATOM 0 H VAL A 300 -9.008 -6.496 -2.511 1.00 0.00 H new ATOM 0 HA VAL A 300 -9.256 -7.580 -5.214 1.00 0.00 H new ATOM 0 HB VAL A 300 -7.090 -8.063 -3.130 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.732 -8.705 -5.079 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -7.176 -9.731 -4.914 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -7.136 -8.442 -6.140 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.778 -6.353 -4.320 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.185 -5.995 -5.349 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.255 -5.670 -3.601 1.00 0.00 H new ATOM 1134 N ASN A 301 -9.593 -10.039 -4.673 1.00 0.00 N ATOM 1135 CA ASN A 301 -10.071 -11.382 -4.365 1.00 0.00 C ATOM 1136 C ASN A 301 -11.365 -11.327 -3.559 1.00 0.00 C ATOM 1137 O ASN A 301 -11.516 -12.027 -2.558 1.00 0.00 O ATOM 1138 CB ASN A 301 -9.006 -12.159 -3.588 1.00 0.00 C ATOM 1139 CG ASN A 301 -8.012 -12.849 -4.502 1.00 0.00 C ATOM 1140 OD1 ASN A 301 -6.728 -12.591 -4.283 1.00 0.00 O flip ATOM 1141 ND2 ASN A 301 -8.395 -13.606 -5.395 1.00 0.00 N flip ATOM 0 H ASN A 301 -9.388 -9.880 -5.659 1.00 0.00 H new ATOM 0 HA ASN A 301 -10.271 -11.894 -5.306 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -8.473 -11.477 -2.926 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -9.491 -12.903 -2.956 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -9.392 -13.775 -5.527 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -7.715 -14.064 -6.002 1.00 0.00 H new ATOM 1148 N GLY A 302 -12.298 -10.491 -4.004 1.00 0.00 N ATOM 1149 CA GLY A 302 -13.568 -10.361 -3.313 1.00 0.00 C ATOM 1150 C GLY A 302 -13.400 -10.207 -1.815 1.00 0.00 C ATOM 1151 O GLY A 302 -14.262 -10.621 -1.041 1.00 0.00 O ATOM 0 H GLY A 302 -12.197 -9.902 -4.830 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -14.105 -9.498 -3.706 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.181 -11.238 -3.518 1.00 0.00 H new ATOM 1155 N ARG A 303 -12.285 -9.611 -1.404 1.00 0.00 N ATOM 1156 CA ARG A 303 -12.005 -9.406 0.012 1.00 0.00 C ATOM 1157 C ARG A 303 -11.536 -7.977 0.273 1.00 0.00 C ATOM 1158 O ARG A 303 -10.392 -7.627 -0.014 1.00 0.00 O ATOM 1159 CB ARG A 303 -10.944 -10.398 0.493 1.00 0.00 C ATOM 1160 CG ARG A 303 -10.509 -10.174 1.932 1.00 0.00 C ATOM 1161 CD ARG A 303 -9.303 -11.030 2.288 1.00 0.00 C ATOM 1162 NE ARG A 303 -9.154 -11.191 3.732 1.00 0.00 N ATOM 1163 CZ ARG A 303 -8.524 -12.215 4.296 1.00 0.00 C ATOM 1164 NH1 ARG A 303 -7.987 -13.164 3.542 1.00 0.00 N ATOM 1165 NH2 ARG A 303 -8.429 -12.291 5.617 1.00 0.00 N ATOM 0 H ARG A 303 -11.561 -9.262 -2.032 1.00 0.00 H new ATOM 0 HA ARG A 303 -12.928 -9.574 0.567 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -11.334 -11.411 0.394 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -10.072 -10.327 -0.157 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -10.267 -9.122 2.081 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -11.335 -10.409 2.604 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -9.404 -12.010 1.822 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -8.401 -10.574 1.879 1.00 0.00 H new ATOM 0 HE ARG A 303 -9.556 -10.478 4.341 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -8.057 -13.109 2.526 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -7.504 -13.949 3.978 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -8.840 -11.562 6.201 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -7.945 -13.078 6.049 1.00 0.00 H new ATOM 1179 N ARG A 304 -12.429 -7.157 0.817 1.00 0.00 N ATOM 1180 CA ARG A 304 -12.108 -5.767 1.115 1.00 0.00 C ATOM 1181 C ARG A 304 -10.774 -5.662 1.848 1.00 0.00 C ATOM 1182 O ARG A 304 -10.431 -6.522 2.661 1.00 0.00 O ATOM 1183 CB ARG A 304 -13.217 -5.134 1.958 1.00 0.00 C ATOM 1184 CG ARG A 304 -13.378 -3.640 1.729 1.00 0.00 C ATOM 1185 CD ARG A 304 -14.047 -2.964 2.915 1.00 0.00 C ATOM 1186 NE ARG A 304 -15.503 -2.978 2.805 1.00 0.00 N ATOM 1187 CZ ARG A 304 -16.303 -2.221 3.547 1.00 0.00 C ATOM 1188 NH1 ARG A 304 -15.792 -1.394 4.448 1.00 0.00 N ATOM 1189 NH2 ARG A 304 -17.619 -2.290 3.388 1.00 0.00 N ATOM 0 H ARG A 304 -13.381 -7.432 1.060 1.00 0.00 H new ATOM 0 HA ARG A 304 -12.027 -5.229 0.171 1.00 0.00 H new ATOM 0 HB2 ARG A 304 -14.161 -5.631 1.734 1.00 0.00 H new ATOM 0 HB3 ARG A 304 -13.006 -5.311 3.013 1.00 0.00 H new ATOM 0 HG2 ARG A 304 -12.400 -3.190 1.556 1.00 0.00 H new ATOM 0 HG3 ARG A 304 -13.971 -3.470 0.830 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -13.748 -3.467 3.835 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -13.699 -1.934 2.988 1.00 0.00 H new ATOM 0 HE ARG A 304 -15.929 -3.603 2.121 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -14.781 -1.338 4.573 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -16.409 -0.814 5.016 1.00 0.00 H new ATOM 0 HH21 ARG A 304 -18.016 -2.925 2.696 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -18.233 -1.708 3.958 1.00 0.00 H new ATOM 1203 N LEU A 305 -10.026 -4.604 1.556 1.00 0.00 N ATOM 1204 CA LEU A 305 -8.729 -4.387 2.187 1.00 0.00 C ATOM 1205 C LEU A 305 -8.625 -2.971 2.744 1.00 0.00 C ATOM 1206 O LEU A 305 -9.031 -2.007 2.097 1.00 0.00 O ATOM 1207 CB LEU A 305 -7.602 -4.636 1.182 1.00 0.00 C ATOM 1208 CG LEU A 305 -7.659 -5.963 0.426 1.00 0.00 C ATOM 1209 CD1 LEU A 305 -6.484 -6.082 -0.532 1.00 0.00 C ATOM 1210 CD2 LEU A 305 -7.674 -7.132 1.401 1.00 0.00 C ATOM 0 H LEU A 305 -10.295 -3.883 0.886 1.00 0.00 H new ATOM 0 HA LEU A 305 -8.632 -5.091 3.013 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.606 -3.825 0.453 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -6.651 -4.583 1.712 1.00 0.00 H new ATOM 0 HG LEU A 305 -8.580 -5.988 -0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -6.541 -7.033 -1.061 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -6.517 -5.264 -1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -5.551 -6.035 0.029 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -7.715 -8.069 0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.770 -7.110 2.009 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -8.548 -7.055 2.047 1.00 0.00 H new ATOM 1222 N ASN A 306 -8.075 -2.853 3.949 1.00 0.00 N ATOM 1223 CA ASN A 306 -7.916 -1.554 4.592 1.00 0.00 C ATOM 1224 C ASN A 306 -6.579 -0.921 4.218 1.00 0.00 C ATOM 1225 O ASN A 306 -5.519 -1.405 4.614 1.00 0.00 O ATOM 1226 CB ASN A 306 -8.016 -1.699 6.112 1.00 0.00 C ATOM 1227 CG ASN A 306 -8.527 -0.438 6.781 1.00 0.00 C ATOM 1228 OD1 ASN A 306 -9.701 -0.343 7.139 1.00 0.00 O ATOM 1229 ND2 ASN A 306 -7.645 0.539 6.953 1.00 0.00 N ATOM 0 H ASN A 306 -7.732 -3.641 4.499 1.00 0.00 H new ATOM 0 HA ASN A 306 -8.717 -0.903 4.241 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -8.680 -2.529 6.352 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -7.035 -1.949 6.516 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -7.931 1.412 7.397 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -6.682 0.417 6.641 1.00 0.00 H new ATOM 1236 N VAL A 307 -6.638 0.164 3.452 1.00 0.00 N ATOM 1237 CA VAL A 307 -5.433 0.864 3.025 1.00 0.00 C ATOM 1238 C VAL A 307 -5.328 2.233 3.689 1.00 0.00 C ATOM 1239 O VAL A 307 -6.336 2.900 3.923 1.00 0.00 O ATOM 1240 CB VAL A 307 -5.401 1.044 1.496 1.00 0.00 C ATOM 1241 CG1 VAL A 307 -4.306 2.023 1.096 1.00 0.00 C ATOM 1242 CG2 VAL A 307 -5.206 -0.297 0.806 1.00 0.00 C ATOM 0 H VAL A 307 -7.508 0.577 3.115 1.00 0.00 H new ATOM 0 HA VAL A 307 -4.585 0.250 3.329 1.00 0.00 H new ATOM 0 HB VAL A 307 -6.358 1.456 1.176 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -4.299 2.138 0.012 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -4.495 2.990 1.562 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -3.340 1.643 1.427 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -5.186 -0.151 -0.274 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -4.264 -0.739 1.130 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -6.028 -0.963 1.067 1.00 0.00 H new ATOM 1252 N LYS A 308 -4.102 2.645 3.991 1.00 0.00 N ATOM 1253 CA LYS A 308 -3.863 3.935 4.627 1.00 0.00 C ATOM 1254 C LYS A 308 -2.510 4.504 4.212 1.00 0.00 C ATOM 1255 O LYS A 308 -1.657 3.785 3.693 1.00 0.00 O ATOM 1256 CB LYS A 308 -3.924 3.795 6.150 1.00 0.00 C ATOM 1257 CG LYS A 308 -2.635 3.279 6.765 1.00 0.00 C ATOM 1258 CD LYS A 308 -2.741 3.176 8.278 1.00 0.00 C ATOM 1259 CE LYS A 308 -3.634 2.018 8.697 1.00 0.00 C ATOM 1260 NZ LYS A 308 -2.861 0.757 8.869 1.00 0.00 N ATOM 0 H LYS A 308 -3.258 2.104 3.805 1.00 0.00 H new ATOM 0 HA LYS A 308 -4.642 4.623 4.300 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -4.162 4.765 6.586 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -4.738 3.119 6.412 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -2.398 2.300 6.348 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -1.813 3.945 6.501 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -1.747 3.043 8.705 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -3.139 4.108 8.680 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -4.137 2.266 9.632 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -4.411 1.869 7.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -3.298 0.181 9.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -2.863 0.224 7.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -1.881 0.984 9.135 1.00 0.00 H new ATOM 1274 N TRP A 309 -2.321 5.798 4.446 1.00 0.00 N ATOM 1275 CA TRP A 309 -1.070 6.462 4.097 1.00 0.00 C ATOM 1276 C TRP A 309 0.066 5.994 5.001 1.00 0.00 C ATOM 1277 O TRP A 309 -0.026 6.080 6.224 1.00 0.00 O ATOM 1278 CB TRP A 309 -1.228 7.980 4.203 1.00 0.00 C ATOM 1279 CG TRP A 309 -1.665 8.622 2.920 1.00 0.00 C ATOM 1280 CD1 TRP A 309 -2.824 9.311 2.702 1.00 0.00 C ATOM 1281 CD2 TRP A 309 -0.951 8.632 1.680 1.00 0.00 C ATOM 1282 NE1 TRP A 309 -2.873 9.749 1.401 1.00 0.00 N ATOM 1283 CE2 TRP A 309 -1.735 9.346 0.753 1.00 0.00 C ATOM 1284 CE3 TRP A 309 0.276 8.109 1.263 1.00 0.00 C ATOM 1285 CZ2 TRP A 309 -1.331 9.548 -0.564 1.00 0.00 C ATOM 1286 CZ3 TRP A 309 0.676 8.310 -0.045 1.00 0.00 C ATOM 1287 CH2 TRP A 309 -0.125 9.025 -0.946 1.00 0.00 C ATOM 0 H TRP A 309 -3.017 6.408 4.875 1.00 0.00 H new ATOM 0 HA TRP A 309 -0.823 6.199 3.068 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -1.955 8.209 4.982 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -0.279 8.416 4.515 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -3.589 9.486 3.444 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -3.633 10.287 0.985 1.00 0.00 H new ATOM 0 HE3 TRP A 309 0.901 7.558 1.950 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -1.947 10.098 -1.260 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 1.622 7.909 -0.378 1.00 0.00 H new ATOM 0 HH2 TRP A 309 0.216 9.166 -1.961 1.00 0.00 H new ATOM 1298 N GLY A 310 1.137 5.497 4.389 1.00 0.00 N ATOM 1299 CA GLY A 310 2.275 5.022 5.154 1.00 0.00 C ATOM 1300 C GLY A 310 3.002 6.144 5.867 1.00 0.00 C ATOM 1301 O GLY A 310 2.377 6.997 6.498 1.00 0.00 O ATOM 0 H GLY A 310 1.237 5.415 3.377 1.00 0.00 H new ATOM 0 HA2 GLY A 310 1.936 4.289 5.886 1.00 0.00 H new ATOM 0 HA3 GLY A 310 2.969 4.509 4.488 1.00 0.00 H new ATOM 1305 N ARG A 311 4.328 6.145 5.769 1.00 0.00 N ATOM 1306 CA ARG A 311 5.141 7.169 6.413 1.00 0.00 C ATOM 1307 C ARG A 311 6.462 7.360 5.672 1.00 0.00 C ATOM 1308 O ARG A 311 7.351 6.511 5.740 1.00 0.00 O ATOM 1309 CB ARG A 311 5.412 6.793 7.871 1.00 0.00 C ATOM 1310 CG ARG A 311 4.299 7.202 8.822 1.00 0.00 C ATOM 1311 CD ARG A 311 4.837 7.502 10.213 1.00 0.00 C ATOM 1312 NE ARG A 311 5.214 8.905 10.363 1.00 0.00 N ATOM 1313 CZ ARG A 311 6.086 9.339 11.266 1.00 0.00 C ATOM 1314 NH1 ARG A 311 6.667 8.484 12.096 1.00 0.00 N ATOM 1315 NH2 ARG A 311 6.378 10.632 11.341 1.00 0.00 N ATOM 0 H ARG A 311 4.861 5.448 5.250 1.00 0.00 H new ATOM 0 HA ARG A 311 4.588 8.108 6.384 1.00 0.00 H new ATOM 0 HB2 ARG A 311 5.558 5.715 7.938 1.00 0.00 H new ATOM 0 HB3 ARG A 311 6.343 7.261 8.191 1.00 0.00 H new ATOM 0 HG2 ARG A 311 3.789 8.082 8.430 1.00 0.00 H new ATOM 0 HG3 ARG A 311 3.558 6.405 8.881 1.00 0.00 H new ATOM 0 HD2 ARG A 311 4.081 7.248 10.956 1.00 0.00 H new ATOM 0 HD3 ARG A 311 5.703 6.871 10.411 1.00 0.00 H new ATOM 0 HE ARG A 311 4.784 9.589 9.740 1.00 0.00 H new ATOM 0 HH11 ARG A 311 6.445 7.490 12.042 1.00 0.00 H new ATOM 0 HH12 ARG A 311 7.336 8.820 12.788 1.00 0.00 H new ATOM 0 HH21 ARG A 311 5.933 11.293 10.705 1.00 0.00 H new ATOM 0 HH22 ARG A 311 7.048 10.964 12.035 1.00 0.00 H new TER 1329 ARG A 311