USER MOD reduce.3.24.130724 H: found=0, std=0, add=942, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 944 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 Single : A 278 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 LYS NZ :NH3+ -159:sc= -0.0705 (180deg=-0.468) USER MOD Single : A 283 THR OG1 : rot 180:sc= 0.00881 USER MOD Single : A 284 LYS NZ :NH3+ 176:sc= 1.89 (180deg=1.83) USER MOD Single : A 297 THR OG1 : rot 180:sc= 0.0254 USER MOD Single : A 299 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0134) USER MOD Single : A 302 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 304 LYS NZ :NH3+ -115:sc= 0.198 (180deg=-0.257) USER MOD Single : A 305 LYS NZ :NH3+ 169:sc= 0.186 (180deg=0.164) USER MOD Single : A 307 THR OG1 : rot -140:sc= -0.636 USER MOD Single : A 311 MET CE :methyl 168:sc= -0.0616 (180deg=-0.52) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 LYS NZ :NH3+ -147:sc= 0.114 (180deg=-1.36!) USER MOD Single : A 319 ASN : amide:sc= -1.45 K(o=-1.5,f=-11!) USER MOD Single : A 321 LYS NZ :NH3+ 168:sc=-0.00641 (180deg=-0.126) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 ASN : amide:sc= -0.464 K(o=-0.46,f=-3.4!) USER MOD Single : A 327 THR OG1 : rot 180:sc= 0 USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 335 LYS NZ :NH3+ 143:sc= -0.202 (180deg=-0.766) USER MOD Single : A 338 GLN : amide:sc= -5.13! C(o=-5.1!,f=-2.5!) USER MOD Single : A 343 LYS NZ :NH3+ 160:sc= 1.31 (180deg=1.05) USER MOD Single : A 352 MET CE :methyl -131:sc= -2.15 (180deg=-5.76!) USER MOD Single : A 366 TYR OH : rot 180:sc= -0.247 USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 LYS NZ :NH3+ -161:sc= -0.0929 (180deg=-0.484) USER MOD Single : A 371 GLN : amide:sc= -0.144 K(o=-0.14,f=-1.1) USER MOD Single : A 379 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 380 SER OG : rot -94:sc= 0.276 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 387 LYS NZ :NH3+ -150:sc= 1.05 (180deg=0.36) USER MOD Single : A 390 SER OG : rot 180:sc= 0 USER MOD Single : A 391 MET CE :methyl 179:sc= -3.1! (180deg=-3.17!) USER MOD Single : A 392 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0463) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 276 -22.491 -11.128 3.705 1.00 11.17 N ATOM 2 CA GLY A 276 -21.795 -12.354 3.262 1.00 10.62 C ATOM 3 C GLY A 276 -21.197 -12.197 1.883 1.00 9.98 C ATOM 4 O GLY A 276 -21.875 -12.416 0.878 1.00 10.20 O ATOM 0 HA2 GLY A 276 -21.007 -12.601 3.973 1.00 10.62 H new ATOM 0 HA3 GLY A 276 -22.496 -13.189 3.261 1.00 10.62 H new ATOM 10 N ALA A 277 -19.931 -11.803 1.826 1.00 9.37 N ATOM 11 CA ALA A 277 -19.242 -11.629 0.557 1.00 8.87 C ATOM 12 C ALA A 277 -17.848 -12.233 0.634 1.00 7.95 C ATOM 13 O ALA A 277 -17.094 -11.953 1.567 1.00 7.68 O ATOM 14 CB ALA A 277 -19.167 -10.155 0.182 1.00 9.05 C ATOM 0 H ALA A 277 -19.361 -11.598 2.647 1.00 9.37 H new ATOM 0 HA ALA A 277 -19.806 -12.146 -0.219 1.00 8.87 H new ATOM 0 HB1 ALA A 277 -18.648 -10.048 -0.770 1.00 9.05 H new ATOM 0 HB2 ALA A 277 -20.175 -9.750 0.093 1.00 9.05 H new ATOM 0 HB3 ALA A 277 -18.624 -9.610 0.954 1.00 9.05 H new ATOM 20 N MET A 278 -17.511 -13.069 -0.337 1.00 7.67 N ATOM 21 CA MET A 278 -16.223 -13.740 -0.343 1.00 6.87 C ATOM 22 C MET A 278 -15.184 -12.910 -1.084 1.00 6.44 C ATOM 23 O MET A 278 -15.098 -12.947 -2.310 1.00 6.83 O ATOM 24 CB MET A 278 -16.328 -15.127 -0.981 1.00 7.15 C ATOM 25 CG MET A 278 -15.015 -15.898 -0.961 1.00 6.92 C ATOM 26 SD MET A 278 -15.099 -17.461 -1.855 1.00 6.86 S ATOM 27 CE MET A 278 -13.471 -18.123 -1.506 1.00 5.88 C ATOM 0 H MET A 278 -18.112 -13.298 -1.129 1.00 7.67 H new ATOM 0 HA MET A 278 -15.908 -13.856 0.694 1.00 6.87 H new ATOM 0 HB2 MET A 278 -17.089 -15.705 -0.456 1.00 7.15 H new ATOM 0 HB3 MET A 278 -16.664 -15.021 -2.013 1.00 7.15 H new ATOM 0 HG2 MET A 278 -14.230 -15.279 -1.396 1.00 6.92 H new ATOM 0 HG3 MET A 278 -14.731 -16.093 0.073 1.00 6.92 H new ATOM 0 HE1 MET A 278 -13.361 -19.093 -1.990 1.00 5.88 H new ATOM 0 HE2 MET A 278 -12.711 -17.440 -1.886 1.00 5.88 H new ATOM 0 HE3 MET A 278 -13.349 -18.239 -0.429 1.00 5.88 H new ATOM 37 N ALA A 279 -14.417 -12.141 -0.328 1.00 6.00 N ATOM 38 CA ALA A 279 -13.304 -11.381 -0.886 1.00 5.98 C ATOM 39 C ALA A 279 -11.990 -12.108 -0.636 1.00 5.33 C ATOM 40 O ALA A 279 -10.911 -11.604 -0.958 1.00 5.43 O ATOM 41 CB ALA A 279 -13.262 -9.983 -0.290 1.00 6.37 C ATOM 0 H ALA A 279 -14.543 -12.025 0.677 1.00 6.00 H new ATOM 0 HA ALA A 279 -13.450 -11.290 -1.962 1.00 5.98 H new ATOM 0 HB1 ALA A 279 -12.426 -9.430 -0.718 1.00 6.37 H new ATOM 0 HB2 ALA A 279 -14.193 -9.463 -0.515 1.00 6.37 H new ATOM 0 HB3 ALA A 279 -13.137 -10.052 0.791 1.00 6.37 H new ATOM 47 N LYS A 280 -12.111 -13.303 -0.060 1.00 4.96 N ATOM 48 CA LYS A 280 -10.972 -14.154 0.275 1.00 4.50 C ATOM 49 C LYS A 280 -9.988 -13.419 1.185 1.00 3.74 C ATOM 50 O LYS A 280 -9.016 -12.819 0.713 1.00 3.42 O ATOM 51 CB LYS A 280 -10.271 -14.645 -0.996 1.00 4.71 C ATOM 52 CG LYS A 280 -9.280 -15.771 -0.747 1.00 5.03 C ATOM 53 CD LYS A 280 -8.657 -16.273 -2.041 1.00 5.53 C ATOM 54 CE LYS A 280 -9.721 -16.658 -3.061 1.00 6.09 C ATOM 55 NZ LYS A 280 -9.131 -17.335 -4.244 1.00 6.76 N ATOM 0 H LYS A 280 -13.012 -13.711 0.189 1.00 4.96 H new ATOM 0 HA LYS A 280 -11.348 -15.022 0.817 1.00 4.50 H new ATOM 0 HB2 LYS A 280 -11.023 -14.985 -1.708 1.00 4.71 H new ATOM 0 HB3 LYS A 280 -9.749 -13.808 -1.459 1.00 4.71 H new ATOM 0 HG2 LYS A 280 -8.494 -15.422 -0.077 1.00 5.03 H new ATOM 0 HG3 LYS A 280 -9.785 -16.595 -0.243 1.00 5.03 H new ATOM 0 HD2 LYS A 280 -8.013 -15.500 -2.460 1.00 5.53 H new ATOM 0 HD3 LYS A 280 -8.024 -17.135 -1.831 1.00 5.53 H new ATOM 0 HE2 LYS A 280 -10.452 -17.317 -2.592 1.00 6.09 H new ATOM 0 HE3 LYS A 280 -10.256 -15.765 -3.383 1.00 6.09 H new ATOM 0 HZ1 LYS A 280 -9.886 -17.581 -4.915 1.00 6.76 H new ATOM 0 HZ2 LYS A 280 -8.452 -16.697 -4.706 1.00 6.76 H new ATOM 0 HZ3 LYS A 280 -8.642 -18.201 -3.940 1.00 6.76 H new ATOM 69 N PRO A 281 -10.248 -13.429 2.504 1.00 3.75 N ATOM 70 CA PRO A 281 -9.408 -12.751 3.496 1.00 3.19 C ATOM 71 C PRO A 281 -8.104 -13.503 3.757 1.00 2.15 C ATOM 72 O PRO A 281 -7.853 -13.984 4.863 1.00 2.37 O ATOM 73 CB PRO A 281 -10.279 -12.728 4.765 1.00 4.00 C ATOM 74 CG PRO A 281 -11.624 -13.236 4.350 1.00 4.80 C ATOM 75 CD PRO A 281 -11.389 -14.091 3.141 1.00 4.61 C ATOM 0 HA PRO A 281 -9.107 -11.759 3.160 1.00 3.19 H new ATOM 0 HB2 PRO A 281 -9.848 -13.355 5.545 1.00 4.00 H new ATOM 0 HB3 PRO A 281 -10.351 -11.719 5.171 1.00 4.00 H new ATOM 0 HG2 PRO A 281 -12.087 -13.812 5.151 1.00 4.80 H new ATOM 0 HG3 PRO A 281 -12.298 -12.411 4.119 1.00 4.80 H new ATOM 0 HD2 PRO A 281 -11.161 -15.122 3.411 1.00 4.61 H new ATOM 0 HD3 PRO A 281 -12.260 -14.118 2.487 1.00 4.61 H new ATOM 83 N LYS A 282 -7.299 -13.622 2.718 1.00 1.55 N ATOM 84 CA LYS A 282 -6.011 -14.285 2.790 1.00 0.90 C ATOM 85 C LYS A 282 -4.997 -13.511 1.984 1.00 0.74 C ATOM 86 O LYS A 282 -5.233 -12.364 1.602 1.00 1.07 O ATOM 87 CB LYS A 282 -6.131 -15.701 2.241 1.00 1.60 C ATOM 88 CG LYS A 282 -5.923 -16.779 3.294 1.00 1.91 C ATOM 89 CD LYS A 282 -6.482 -18.123 2.853 1.00 2.59 C ATOM 90 CE LYS A 282 -8.003 -18.133 2.906 1.00 3.00 C ATOM 91 NZ LYS A 282 -8.514 -17.951 4.294 1.00 3.46 N ATOM 0 H LYS A 282 -7.523 -13.258 1.792 1.00 1.55 H new ATOM 0 HA LYS A 282 -5.686 -14.330 3.830 1.00 0.90 H new ATOM 0 HB2 LYS A 282 -7.117 -15.827 1.794 1.00 1.60 H new ATOM 0 HB3 LYS A 282 -5.400 -15.837 1.444 1.00 1.60 H new ATOM 0 HG2 LYS A 282 -4.858 -16.881 3.503 1.00 1.91 H new ATOM 0 HG3 LYS A 282 -6.403 -16.474 4.224 1.00 1.91 H new ATOM 0 HD2 LYS A 282 -6.150 -18.342 1.838 1.00 2.59 H new ATOM 0 HD3 LYS A 282 -6.088 -18.911 3.495 1.00 2.59 H new ATOM 0 HE2 LYS A 282 -8.393 -17.339 2.269 1.00 3.00 H new ATOM 0 HE3 LYS A 282 -8.374 -19.076 2.504 1.00 3.00 H new ATOM 0 HZ1 LYS A 282 -9.489 -18.308 4.355 1.00 3.46 H new ATOM 0 HZ2 LYS A 282 -7.910 -18.477 4.958 1.00 3.46 H new ATOM 0 HZ3 LYS A 282 -8.500 -16.940 4.539 1.00 3.46 H new ATOM 105 N THR A 283 -3.884 -14.149 1.718 1.00 0.54 N ATOM 106 CA THR A 283 -2.836 -13.537 0.937 1.00 0.50 C ATOM 107 C THR A 283 -3.010 -13.849 -0.547 1.00 0.56 C ATOM 108 O THR A 283 -3.232 -14.994 -0.943 1.00 0.71 O ATOM 109 CB THR A 283 -1.442 -13.986 1.420 1.00 0.64 C ATOM 110 OG1 THR A 283 -1.417 -15.410 1.577 1.00 0.76 O ATOM 111 CG2 THR A 283 -1.083 -13.319 2.742 1.00 0.71 C ATOM 0 H THR A 283 -3.679 -15.097 2.033 1.00 0.54 H new ATOM 0 HA THR A 283 -2.911 -12.458 1.075 1.00 0.50 H new ATOM 0 HB THR A 283 -0.708 -13.687 0.671 1.00 0.64 H new ATOM 0 HG1 THR A 283 -0.529 -15.690 1.882 1.00 0.76 H new ATOM 0 HG21 THR A 283 -0.095 -13.652 3.061 1.00 0.71 H new ATOM 0 HG22 THR A 283 -1.077 -12.237 2.614 1.00 0.71 H new ATOM 0 HG23 THR A 283 -1.819 -13.590 3.498 1.00 0.71 H new ATOM 119 N LYS A 284 -2.926 -12.808 -1.363 1.00 0.52 N ATOM 120 CA LYS A 284 -3.188 -12.925 -2.788 1.00 0.58 C ATOM 121 C LYS A 284 -2.075 -12.262 -3.589 1.00 0.51 C ATOM 122 O LYS A 284 -1.350 -11.414 -3.066 1.00 0.47 O ATOM 123 CB LYS A 284 -4.552 -12.314 -3.123 1.00 0.73 C ATOM 124 CG LYS A 284 -5.724 -13.154 -2.625 1.00 0.87 C ATOM 125 CD LYS A 284 -7.023 -12.363 -2.596 1.00 1.49 C ATOM 126 CE LYS A 284 -6.983 -11.275 -1.533 1.00 1.78 C ATOM 127 NZ LYS A 284 -8.285 -10.571 -1.408 1.00 2.06 N ATOM 0 H LYS A 284 -2.677 -11.867 -1.058 1.00 0.52 H new ATOM 0 HA LYS A 284 -3.212 -13.980 -3.060 1.00 0.58 H new ATOM 0 HB2 LYS A 284 -4.615 -11.318 -2.684 1.00 0.73 H new ATOM 0 HB3 LYS A 284 -4.633 -12.192 -4.203 1.00 0.73 H new ATOM 0 HG2 LYS A 284 -5.845 -14.025 -3.269 1.00 0.87 H new ATOM 0 HG3 LYS A 284 -5.504 -13.526 -1.624 1.00 0.87 H new ATOM 0 HD2 LYS A 284 -7.200 -11.914 -3.573 1.00 1.49 H new ATOM 0 HD3 LYS A 284 -7.857 -13.036 -2.399 1.00 1.49 H new ATOM 0 HE2 LYS A 284 -6.716 -11.716 -0.573 1.00 1.78 H new ATOM 0 HE3 LYS A 284 -6.204 -10.554 -1.781 1.00 1.78 H new ATOM 0 HZ1 LYS A 284 -8.235 -9.885 -0.628 1.00 2.06 H new ATOM 0 HZ2 LYS A 284 -8.496 -10.072 -2.295 1.00 2.06 H new ATOM 0 HZ3 LYS A 284 -9.036 -11.263 -1.213 1.00 2.06 H new ATOM 141 N LEU A 285 -1.952 -12.648 -4.851 1.00 0.61 N ATOM 142 CA LEU A 285 -0.814 -12.242 -5.668 1.00 0.63 C ATOM 143 C LEU A 285 -1.225 -11.289 -6.787 1.00 0.67 C ATOM 144 O LEU A 285 -2.146 -11.572 -7.557 1.00 0.75 O ATOM 145 CB LEU A 285 -0.144 -13.485 -6.262 1.00 0.76 C ATOM 146 CG LEU A 285 1.156 -13.231 -7.031 1.00 0.84 C ATOM 147 CD1 LEU A 285 2.226 -12.681 -6.106 1.00 0.78 C ATOM 148 CD2 LEU A 285 1.644 -14.507 -7.693 1.00 0.98 C ATOM 0 H LEU A 285 -2.626 -13.242 -5.333 1.00 0.61 H new ATOM 0 HA LEU A 285 -0.113 -11.709 -5.026 1.00 0.63 H new ATOM 0 HB2 LEU A 285 0.064 -14.185 -5.453 1.00 0.76 H new ATOM 0 HB3 LEU A 285 -0.852 -13.973 -6.932 1.00 0.76 H new ATOM 0 HG LEU A 285 0.952 -12.492 -7.806 1.00 0.84 H new ATOM 0 HD11 LEU A 285 3.142 -12.507 -6.671 1.00 0.78 H new ATOM 0 HD12 LEU A 285 1.884 -11.742 -5.672 1.00 0.78 H new ATOM 0 HD13 LEU A 285 2.422 -13.399 -5.309 1.00 0.78 H new ATOM 0 HD21 LEU A 285 2.568 -14.306 -8.234 1.00 0.98 H new ATOM 0 HD22 LEU A 285 1.827 -15.265 -6.931 1.00 0.98 H new ATOM 0 HD23 LEU A 285 0.887 -14.868 -8.389 1.00 0.98 H new ATOM 160 N LEU A 286 -0.548 -10.152 -6.855 1.00 0.65 N ATOM 161 CA LEU A 286 -0.729 -9.202 -7.945 1.00 0.71 C ATOM 162 C LEU A 286 0.491 -9.210 -8.863 1.00 0.77 C ATOM 163 O LEU A 286 1.274 -10.162 -8.855 1.00 0.80 O ATOM 164 CB LEU A 286 -0.959 -7.794 -7.391 1.00 0.64 C ATOM 165 CG LEU A 286 -2.223 -7.630 -6.538 1.00 0.64 C ATOM 166 CD1 LEU A 286 -2.323 -6.218 -5.994 1.00 0.63 C ATOM 167 CD2 LEU A 286 -3.465 -7.970 -7.351 1.00 0.76 C ATOM 0 H LEU A 286 0.140 -9.862 -6.160 1.00 0.65 H new ATOM 0 HA LEU A 286 -1.605 -9.500 -8.521 1.00 0.71 H new ATOM 0 HB2 LEU A 286 -0.095 -7.511 -6.790 1.00 0.64 H new ATOM 0 HB3 LEU A 286 -1.010 -7.095 -8.226 1.00 0.64 H new ATOM 0 HG LEU A 286 -2.157 -8.321 -5.697 1.00 0.64 H new ATOM 0 HD11 LEU A 286 -3.227 -6.123 -5.392 1.00 0.63 H new ATOM 0 HD12 LEU A 286 -1.451 -6.004 -5.376 1.00 0.63 H new ATOM 0 HD13 LEU A 286 -2.363 -5.511 -6.823 1.00 0.63 H new ATOM 0 HD21 LEU A 286 -4.352 -7.848 -6.729 1.00 0.76 H new ATOM 0 HD22 LEU A 286 -3.530 -7.304 -8.211 1.00 0.76 H new ATOM 0 HD23 LEU A 286 -3.403 -9.002 -7.696 1.00 0.76 H new ATOM 179 N GLU A 287 0.633 -8.155 -9.663 1.00 0.84 N ATOM 180 CA GLU A 287 1.740 -7.999 -10.582 1.00 0.92 C ATOM 181 C GLU A 287 3.094 -8.178 -9.895 1.00 0.77 C ATOM 182 O GLU A 287 3.305 -7.723 -8.767 1.00 0.64 O ATOM 183 CB GLU A 287 1.646 -6.617 -11.215 1.00 1.05 C ATOM 184 CG GLU A 287 0.729 -6.540 -12.428 1.00 1.39 C ATOM 185 CD GLU A 287 -0.660 -7.066 -12.145 1.00 1.96 C ATOM 186 OE1 GLU A 287 -1.004 -8.143 -12.667 1.00 2.48 O ATOM 187 OE2 GLU A 287 -1.400 -6.423 -11.376 1.00 2.64 O ATOM 0 H GLU A 287 -0.029 -7.380 -9.686 1.00 0.84 H new ATOM 0 HA GLU A 287 1.673 -8.776 -11.343 1.00 0.92 H new ATOM 0 HB2 GLU A 287 1.294 -5.910 -10.464 1.00 1.05 H new ATOM 0 HB3 GLU A 287 2.646 -6.297 -11.510 1.00 1.05 H new ATOM 0 HG2 GLU A 287 0.660 -5.504 -12.761 1.00 1.39 H new ATOM 0 HG3 GLU A 287 1.169 -7.109 -13.247 1.00 1.39 H new ATOM 194 N GLY A 288 4.006 -8.839 -10.595 1.00 0.88 N ATOM 195 CA GLY A 288 5.312 -9.123 -10.044 1.00 0.87 C ATOM 196 C GLY A 288 5.239 -10.156 -8.946 1.00 0.98 C ATOM 197 O GLY A 288 5.102 -11.347 -9.216 1.00 1.84 O ATOM 0 H GLY A 288 3.860 -9.186 -11.543 1.00 0.88 H new ATOM 0 HA2 GLY A 288 5.972 -9.478 -10.835 1.00 0.87 H new ATOM 0 HA3 GLY A 288 5.750 -8.205 -9.652 1.00 0.87 H new ATOM 201 N GLY A 289 5.327 -9.702 -7.710 1.00 0.64 N ATOM 202 CA GLY A 289 5.186 -10.585 -6.579 1.00 0.58 C ATOM 203 C GLY A 289 4.513 -9.872 -5.428 1.00 0.48 C ATOM 204 O GLY A 289 4.755 -10.186 -4.264 1.00 0.48 O ATOM 0 H GLY A 289 5.496 -8.725 -7.469 1.00 0.64 H new ATOM 0 HA2 GLY A 289 4.601 -11.459 -6.864 1.00 0.58 H new ATOM 0 HA3 GLY A 289 6.166 -10.945 -6.267 1.00 0.58 H new ATOM 208 N ILE A 290 3.684 -8.888 -5.765 1.00 0.42 N ATOM 209 CA ILE A 290 3.000 -8.078 -4.766 1.00 0.36 C ATOM 210 C ILE A 290 1.919 -8.889 -4.062 1.00 0.36 C ATOM 211 O ILE A 290 0.997 -9.399 -4.700 1.00 0.40 O ATOM 212 CB ILE A 290 2.360 -6.822 -5.408 1.00 0.34 C ATOM 213 CG1 ILE A 290 3.431 -5.971 -6.095 1.00 0.36 C ATOM 214 CG2 ILE A 290 1.622 -5.997 -4.365 1.00 0.32 C ATOM 215 CD1 ILE A 290 2.876 -4.780 -6.845 1.00 0.37 C ATOM 0 H ILE A 290 3.470 -8.633 -6.729 1.00 0.42 H new ATOM 0 HA ILE A 290 3.746 -7.761 -4.037 1.00 0.36 H new ATOM 0 HB ILE A 290 1.639 -7.152 -6.156 1.00 0.34 H new ATOM 0 HG12 ILE A 290 4.138 -5.618 -5.344 1.00 0.36 H new ATOM 0 HG13 ILE A 290 3.990 -6.598 -6.790 1.00 0.36 H new ATOM 0 HG21 ILE A 290 1.181 -5.120 -4.840 1.00 0.32 H new ATOM 0 HG22 ILE A 290 0.834 -6.601 -3.915 1.00 0.32 H new ATOM 0 HG23 ILE A 290 2.321 -5.678 -3.592 1.00 0.32 H new ATOM 0 HD11 ILE A 290 3.694 -4.226 -7.305 1.00 0.37 H new ATOM 0 HD12 ILE A 290 2.191 -5.125 -7.620 1.00 0.37 H new ATOM 0 HD13 ILE A 290 2.342 -4.130 -6.152 1.00 0.37 H new ATOM 227 N ILE A 291 2.038 -9.009 -2.751 1.00 0.35 N ATOM 228 CA ILE A 291 1.062 -9.735 -1.957 1.00 0.37 C ATOM 229 C ILE A 291 0.160 -8.762 -1.218 1.00 0.34 C ATOM 230 O ILE A 291 0.629 -7.756 -0.687 1.00 0.36 O ATOM 231 CB ILE A 291 1.756 -10.668 -0.941 1.00 0.46 C ATOM 232 CG1 ILE A 291 2.591 -11.704 -1.684 1.00 0.60 C ATOM 233 CG2 ILE A 291 0.731 -11.354 -0.043 1.00 0.60 C ATOM 234 CD1 ILE A 291 3.436 -12.576 -0.780 1.00 0.93 C ATOM 0 H ILE A 291 2.806 -8.610 -2.211 1.00 0.35 H new ATOM 0 HA ILE A 291 0.464 -10.343 -2.635 1.00 0.37 H new ATOM 0 HB ILE A 291 2.409 -10.069 -0.306 1.00 0.46 H new ATOM 0 HG12 ILE A 291 1.926 -12.340 -2.268 1.00 0.60 H new ATOM 0 HG13 ILE A 291 3.243 -11.191 -2.391 1.00 0.60 H new ATOM 0 HG21 ILE A 291 1.245 -12.006 0.664 1.00 0.60 H new ATOM 0 HG22 ILE A 291 0.164 -10.600 0.504 1.00 0.60 H new ATOM 0 HG23 ILE A 291 0.051 -11.947 -0.654 1.00 0.60 H new ATOM 0 HD11 ILE A 291 4.000 -13.287 -1.384 1.00 0.93 H new ATOM 0 HD12 ILE A 291 4.127 -11.951 -0.214 1.00 0.93 H new ATOM 0 HD13 ILE A 291 2.790 -13.119 -0.090 1.00 0.93 H new ATOM 246 N ILE A 292 -1.125 -9.062 -1.180 1.00 0.34 N ATOM 247 CA ILE A 292 -2.072 -8.228 -0.467 1.00 0.36 C ATOM 248 C ILE A 292 -2.835 -9.066 0.553 1.00 0.41 C ATOM 249 O ILE A 292 -3.361 -10.137 0.238 1.00 0.43 O ATOM 250 CB ILE A 292 -3.062 -7.511 -1.415 1.00 0.38 C ATOM 251 CG1 ILE A 292 -3.725 -8.515 -2.361 1.00 0.41 C ATOM 252 CG2 ILE A 292 -2.349 -6.415 -2.201 1.00 0.39 C ATOM 253 CD1 ILE A 292 -4.820 -7.918 -3.220 1.00 0.48 C ATOM 0 H ILE A 292 -1.536 -9.877 -1.635 1.00 0.34 H new ATOM 0 HA ILE A 292 -1.501 -7.453 0.044 1.00 0.36 H new ATOM 0 HB ILE A 292 -3.843 -7.047 -0.812 1.00 0.38 H new ATOM 0 HG12 ILE A 292 -2.963 -8.946 -3.010 1.00 0.41 H new ATOM 0 HG13 ILE A 292 -4.143 -9.332 -1.773 1.00 0.41 H new ATOM 0 HG21 ILE A 292 -3.060 -5.921 -2.863 1.00 0.39 H new ATOM 0 HG22 ILE A 292 -1.930 -5.685 -1.509 1.00 0.39 H new ATOM 0 HG23 ILE A 292 -1.547 -6.855 -2.794 1.00 0.39 H new ATOM 0 HD11 ILE A 292 -5.241 -8.691 -3.863 1.00 0.48 H new ATOM 0 HD12 ILE A 292 -5.604 -7.512 -2.580 1.00 0.48 H new ATOM 0 HD13 ILE A 292 -4.405 -7.120 -3.836 1.00 0.48 H new ATOM 265 N GLU A 293 -2.843 -8.588 1.781 1.00 0.46 N ATOM 266 CA GLU A 293 -3.530 -9.255 2.870 1.00 0.51 C ATOM 267 C GLU A 293 -4.676 -8.376 3.349 1.00 0.43 C ATOM 268 O GLU A 293 -4.445 -7.327 3.945 1.00 0.43 O ATOM 269 CB GLU A 293 -2.539 -9.507 4.007 1.00 0.60 C ATOM 270 CG GLU A 293 -3.136 -10.182 5.227 1.00 1.21 C ATOM 271 CD GLU A 293 -2.187 -10.154 6.404 1.00 1.53 C ATOM 272 OE1 GLU A 293 -1.913 -9.052 6.916 1.00 2.31 O ATOM 273 OE2 GLU A 293 -1.699 -11.225 6.824 1.00 1.58 O ATOM 0 H GLU A 293 -2.373 -7.725 2.053 1.00 0.46 H new ATOM 0 HA GLU A 293 -3.933 -10.210 2.534 1.00 0.51 H new ATOM 0 HB2 GLU A 293 -1.723 -10.123 3.630 1.00 0.60 H new ATOM 0 HB3 GLU A 293 -2.105 -8.554 4.311 1.00 0.60 H new ATOM 0 HG2 GLU A 293 -4.067 -9.685 5.499 1.00 1.21 H new ATOM 0 HG3 GLU A 293 -3.385 -11.215 4.985 1.00 1.21 H new ATOM 280 N ASP A 294 -5.906 -8.803 3.101 1.00 0.46 N ATOM 281 CA ASP A 294 -7.062 -7.966 3.403 1.00 0.49 C ATOM 282 C ASP A 294 -7.445 -8.123 4.866 1.00 0.47 C ATOM 283 O ASP A 294 -8.027 -9.129 5.272 1.00 0.71 O ATOM 284 CB ASP A 294 -8.251 -8.278 2.480 1.00 0.65 C ATOM 285 CG ASP A 294 -8.040 -7.774 1.060 1.00 1.60 C ATOM 286 OD1 ASP A 294 -8.102 -6.545 0.837 1.00 2.25 O ATOM 287 OD2 ASP A 294 -7.823 -8.605 0.159 1.00 2.36 O ATOM 0 H ASP A 294 -6.130 -9.712 2.697 1.00 0.46 H new ATOM 0 HA ASP A 294 -6.787 -6.927 3.220 1.00 0.49 H new ATOM 0 HB2 ASP A 294 -8.416 -9.355 2.458 1.00 0.65 H new ATOM 0 HB3 ASP A 294 -9.153 -7.826 2.891 1.00 0.65 H new ATOM 292 N ARG A 295 -7.088 -7.114 5.645 1.00 0.35 N ATOM 293 CA ARG A 295 -7.248 -7.129 7.092 1.00 0.35 C ATOM 294 C ARG A 295 -8.699 -6.882 7.474 1.00 0.40 C ATOM 295 O ARG A 295 -9.286 -7.620 8.264 1.00 0.47 O ATOM 296 CB ARG A 295 -6.367 -6.035 7.706 1.00 0.39 C ATOM 297 CG ARG A 295 -4.919 -6.069 7.236 1.00 1.19 C ATOM 298 CD ARG A 295 -4.124 -7.156 7.933 1.00 1.47 C ATOM 299 NE ARG A 295 -3.755 -6.768 9.294 1.00 2.06 N ATOM 300 CZ ARG A 295 -2.697 -7.250 9.945 1.00 2.62 C ATOM 301 NH1 ARG A 295 -1.912 -8.161 9.380 1.00 2.77 N ATOM 302 NH2 ARG A 295 -2.410 -6.814 11.162 1.00 3.50 N ATOM 0 H ARG A 295 -6.675 -6.253 5.288 1.00 0.35 H new ATOM 0 HA ARG A 295 -6.950 -8.107 7.470 1.00 0.35 H new ATOM 0 HB2 ARG A 295 -6.794 -5.061 7.465 1.00 0.39 H new ATOM 0 HB3 ARG A 295 -6.388 -6.132 8.791 1.00 0.39 H new ATOM 0 HG2 ARG A 295 -4.891 -6.233 6.159 1.00 1.19 H new ATOM 0 HG3 ARG A 295 -4.453 -5.101 7.424 1.00 1.19 H new ATOM 0 HD2 ARG A 295 -4.711 -8.074 7.963 1.00 1.47 H new ATOM 0 HD3 ARG A 295 -3.223 -7.372 7.359 1.00 1.47 H new ATOM 0 HE ARG A 295 -4.343 -6.087 9.774 1.00 2.06 H new ATOM 0 HH11 ARG A 295 -2.117 -8.498 8.439 1.00 2.77 H new ATOM 0 HH12 ARG A 295 -1.105 -8.523 9.887 1.00 2.77 H new ATOM 0 HH21 ARG A 295 -2.999 -6.108 11.603 1.00 3.50 H new ATOM 0 HH22 ARG A 295 -1.600 -7.184 11.659 1.00 3.50 H new ATOM 316 N VAL A 296 -9.275 -5.842 6.894 1.00 0.41 N ATOM 317 CA VAL A 296 -10.629 -5.435 7.227 1.00 0.50 C ATOM 318 C VAL A 296 -11.523 -5.521 6.002 1.00 0.53 C ATOM 319 O VAL A 296 -11.169 -5.024 4.936 1.00 0.51 O ATOM 320 CB VAL A 296 -10.659 -3.995 7.792 1.00 0.56 C ATOM 321 CG1 VAL A 296 -12.088 -3.536 8.055 1.00 0.70 C ATOM 322 CG2 VAL A 296 -9.830 -3.900 9.066 1.00 0.68 C ATOM 0 H VAL A 296 -8.823 -5.262 6.187 1.00 0.41 H new ATOM 0 HA VAL A 296 -11.000 -6.115 7.994 1.00 0.50 H new ATOM 0 HB VAL A 296 -10.223 -3.335 7.042 1.00 0.56 H new ATOM 0 HG11 VAL A 296 -12.077 -2.521 8.451 1.00 0.70 H new ATOM 0 HG12 VAL A 296 -12.654 -3.556 7.124 1.00 0.70 H new ATOM 0 HG13 VAL A 296 -12.557 -4.203 8.778 1.00 0.70 H new ATOM 0 HG21 VAL A 296 -9.864 -2.879 9.447 1.00 0.68 H new ATOM 0 HG22 VAL A 296 -10.235 -4.581 9.815 1.00 0.68 H new ATOM 0 HG23 VAL A 296 -8.797 -4.172 8.849 1.00 0.68 H new ATOM 332 N THR A 297 -12.670 -6.171 6.159 1.00 0.77 N ATOM 333 CA THR A 297 -13.616 -6.333 5.069 1.00 0.88 C ATOM 334 C THR A 297 -14.140 -4.974 4.607 1.00 0.77 C ATOM 335 O THR A 297 -14.936 -4.336 5.302 1.00 0.98 O ATOM 336 CB THR A 297 -14.802 -7.202 5.513 1.00 1.21 C ATOM 337 OG1 THR A 297 -14.343 -8.220 6.414 1.00 1.89 O ATOM 338 CG2 THR A 297 -15.478 -7.852 4.315 1.00 1.93 C ATOM 0 H THR A 297 -12.966 -6.596 7.038 1.00 0.77 H new ATOM 0 HA THR A 297 -13.097 -6.820 4.244 1.00 0.88 H new ATOM 0 HB THR A 297 -15.528 -6.562 6.016 1.00 1.21 H new ATOM 0 HG1 THR A 297 -15.101 -8.772 6.697 1.00 1.89 H new ATOM 0 HG21 THR A 297 -16.315 -8.462 4.656 1.00 1.93 H new ATOM 0 HG22 THR A 297 -15.844 -7.079 3.640 1.00 1.93 H new ATOM 0 HG23 THR A 297 -14.760 -8.482 3.790 1.00 1.93 H new ATOM 346 N GLY A 298 -13.690 -4.543 3.441 1.00 0.77 N ATOM 347 CA GLY A 298 -14.085 -3.252 2.927 1.00 0.83 C ATOM 348 C GLY A 298 -14.840 -3.358 1.624 1.00 0.90 C ATOM 349 O GLY A 298 -14.305 -3.824 0.621 1.00 1.04 O ATOM 0 H GLY A 298 -13.055 -5.067 2.839 1.00 0.77 H new ATOM 0 HA2 GLY A 298 -14.708 -2.745 3.664 1.00 0.83 H new ATOM 0 HA3 GLY A 298 -13.198 -2.635 2.781 1.00 0.83 H new ATOM 353 N LYS A 299 -16.092 -2.943 1.647 1.00 0.96 N ATOM 354 CA LYS A 299 -16.898 -2.895 0.446 1.00 1.08 C ATOM 355 C LYS A 299 -17.391 -1.478 0.221 1.00 0.82 C ATOM 356 O LYS A 299 -18.188 -0.953 0.999 1.00 1.36 O ATOM 357 CB LYS A 299 -18.082 -3.865 0.523 1.00 1.88 C ATOM 358 CG LYS A 299 -19.063 -3.708 -0.634 1.00 2.40 C ATOM 359 CD LYS A 299 -18.385 -3.922 -1.979 1.00 3.13 C ATOM 360 CE LYS A 299 -19.126 -3.209 -3.099 1.00 4.13 C ATOM 361 NZ LYS A 299 -20.519 -3.704 -3.267 1.00 4.49 N ATOM 0 H LYS A 299 -16.574 -2.633 2.491 1.00 0.96 H new ATOM 0 HA LYS A 299 -16.277 -3.203 -0.395 1.00 1.08 H new ATOM 0 HB2 LYS A 299 -17.705 -4.888 0.535 1.00 1.88 H new ATOM 0 HB3 LYS A 299 -18.611 -3.709 1.463 1.00 1.88 H new ATOM 0 HG2 LYS A 299 -19.878 -4.422 -0.520 1.00 2.40 H new ATOM 0 HG3 LYS A 299 -19.505 -2.712 -0.604 1.00 2.40 H new ATOM 0 HD2 LYS A 299 -17.359 -3.558 -1.932 1.00 3.13 H new ATOM 0 HD3 LYS A 299 -18.335 -4.989 -2.196 1.00 3.13 H new ATOM 0 HE2 LYS A 299 -19.147 -2.139 -2.893 1.00 4.13 H new ATOM 0 HE3 LYS A 299 -18.581 -3.343 -4.034 1.00 4.13 H new ATOM 0 HZ1 LYS A 299 -20.952 -3.248 -4.095 1.00 4.49 H new ATOM 0 HZ2 LYS A 299 -20.507 -4.735 -3.407 1.00 4.49 H new ATOM 0 HZ3 LYS A 299 -21.073 -3.476 -2.417 1.00 4.49 H new ATOM 375 N GLY A 300 -16.905 -0.870 -0.839 1.00 0.58 N ATOM 376 CA GLY A 300 -17.273 0.483 -1.151 1.00 1.04 C ATOM 377 C GLY A 300 -16.773 0.878 -2.512 1.00 0.73 C ATOM 378 O GLY A 300 -16.582 0.014 -3.370 1.00 0.67 O ATOM 0 H GLY A 300 -16.253 -1.297 -1.497 1.00 0.58 H new ATOM 0 HA2 GLY A 300 -18.357 0.586 -1.114 1.00 1.04 H new ATOM 0 HA3 GLY A 300 -16.863 1.158 -0.399 1.00 1.04 H new ATOM 382 N PRO A 301 -16.547 2.173 -2.737 1.00 0.68 N ATOM 383 CA PRO A 301 -16.016 2.671 -4.004 1.00 0.52 C ATOM 384 C PRO A 301 -14.640 2.092 -4.306 1.00 0.51 C ATOM 385 O PRO A 301 -13.760 2.082 -3.443 1.00 0.57 O ATOM 386 CB PRO A 301 -15.914 4.182 -3.787 1.00 0.53 C ATOM 387 CG PRO A 301 -16.826 4.474 -2.647 1.00 0.77 C ATOM 388 CD PRO A 301 -16.791 3.256 -1.774 1.00 0.88 C ATOM 0 HA PRO A 301 -16.648 2.393 -4.848 1.00 0.52 H new ATOM 0 HB2 PRO A 301 -14.890 4.479 -3.559 1.00 0.53 H new ATOM 0 HB3 PRO A 301 -16.213 4.729 -4.681 1.00 0.53 H new ATOM 0 HG2 PRO A 301 -16.497 5.357 -2.099 1.00 0.77 H new ATOM 0 HG3 PRO A 301 -17.838 4.675 -2.998 1.00 0.77 H new ATOM 0 HD2 PRO A 301 -16.001 3.317 -1.025 1.00 0.88 H new ATOM 0 HD3 PRO A 301 -17.729 3.116 -1.237 1.00 0.88 H new ATOM 396 N HIS A 302 -14.460 1.618 -5.532 1.00 0.53 N ATOM 397 CA HIS A 302 -13.191 1.038 -5.954 1.00 0.60 C ATOM 398 C HIS A 302 -12.266 2.111 -6.515 1.00 0.50 C ATOM 399 O HIS A 302 -12.699 3.001 -7.249 1.00 0.57 O ATOM 400 CB HIS A 302 -13.400 -0.063 -6.998 1.00 0.78 C ATOM 401 CG HIS A 302 -13.993 -1.329 -6.447 1.00 0.99 C ATOM 402 ND1 HIS A 302 -15.252 -1.755 -6.805 1.00 1.42 N ATOM 403 CD2 HIS A 302 -13.447 -2.233 -5.598 1.00 1.16 C ATOM 404 CE1 HIS A 302 -15.440 -2.901 -6.172 1.00 1.49 C ATOM 405 NE2 HIS A 302 -14.374 -3.233 -5.428 1.00 1.33 N ATOM 0 H HIS A 302 -15.180 1.624 -6.255 1.00 0.53 H new ATOM 0 HA HIS A 302 -12.728 0.594 -5.073 1.00 0.60 H new ATOM 0 HB2 HIS A 302 -14.051 0.317 -7.785 1.00 0.78 H new ATOM 0 HB3 HIS A 302 -12.441 -0.296 -7.461 1.00 0.78 H new ATOM 0 HD2 HIS A 302 -12.470 -2.178 -5.142 1.00 1.16 H new ATOM 0 HE1 HIS A 302 -16.339 -3.495 -6.245 1.00 1.49 H new ATOM 0 HE2 HIS A 302 -14.272 -4.066 -4.849 1.00 1.33 H new ATOM 413 N ALA A 303 -10.994 2.023 -6.157 1.00 0.40 N ATOM 414 CA ALA A 303 -9.995 2.979 -6.605 1.00 0.36 C ATOM 415 C ALA A 303 -9.428 2.589 -7.962 1.00 0.39 C ATOM 416 O ALA A 303 -8.821 1.531 -8.107 1.00 0.54 O ATOM 417 CB ALA A 303 -8.871 3.077 -5.586 1.00 0.38 C ATOM 0 H ALA A 303 -10.627 1.290 -5.550 1.00 0.40 H new ATOM 0 HA ALA A 303 -10.480 3.950 -6.704 1.00 0.36 H new ATOM 0 HB1 ALA A 303 -8.128 3.796 -5.932 1.00 0.38 H new ATOM 0 HB2 ALA A 303 -9.276 3.405 -4.629 1.00 0.38 H new ATOM 0 HB3 ALA A 303 -8.402 2.100 -5.466 1.00 0.38 H new ATOM 423 N LYS A 304 -9.639 3.441 -8.951 1.00 0.39 N ATOM 424 CA LYS A 304 -9.028 3.262 -10.259 1.00 0.45 C ATOM 425 C LYS A 304 -8.097 4.434 -10.537 1.00 0.44 C ATOM 426 O LYS A 304 -7.949 5.325 -9.700 1.00 0.43 O ATOM 427 CB LYS A 304 -10.097 3.177 -11.355 1.00 0.60 C ATOM 428 CG LYS A 304 -10.847 4.482 -11.557 1.00 1.03 C ATOM 429 CD LYS A 304 -11.836 4.407 -12.708 1.00 1.17 C ATOM 430 CE LYS A 304 -12.487 5.758 -12.947 1.00 2.23 C ATOM 431 NZ LYS A 304 -11.491 6.794 -13.341 1.00 2.84 N ATOM 0 H LYS A 304 -10.232 4.268 -8.873 1.00 0.39 H new ATOM 0 HA LYS A 304 -8.465 2.329 -10.261 1.00 0.45 H new ATOM 0 HB2 LYS A 304 -9.625 2.887 -12.294 1.00 0.60 H new ATOM 0 HB3 LYS A 304 -10.808 2.391 -11.100 1.00 0.60 H new ATOM 0 HG2 LYS A 304 -11.378 4.739 -10.641 1.00 1.03 H new ATOM 0 HG3 LYS A 304 -10.133 5.283 -11.746 1.00 1.03 H new ATOM 0 HD2 LYS A 304 -11.324 4.080 -13.613 1.00 1.17 H new ATOM 0 HD3 LYS A 304 -12.602 3.663 -12.488 1.00 1.17 H new ATOM 0 HE2 LYS A 304 -13.241 5.664 -13.728 1.00 2.23 H new ATOM 0 HE3 LYS A 304 -13.004 6.077 -12.042 1.00 2.23 H new ATOM 0 HZ1 LYS A 304 -11.441 7.526 -12.604 1.00 2.84 H new ATOM 0 HZ2 LYS A 304 -10.556 6.352 -13.453 1.00 2.84 H new ATOM 0 HZ3 LYS A 304 -11.779 7.228 -14.241 1.00 2.84 H new ATOM 445 N LYS A 305 -7.474 4.450 -11.706 1.00 0.51 N ATOM 446 CA LYS A 305 -6.625 5.559 -12.084 1.00 0.55 C ATOM 447 C LYS A 305 -7.467 6.814 -12.304 1.00 0.56 C ATOM 448 O LYS A 305 -8.596 6.739 -12.803 1.00 0.63 O ATOM 449 CB LYS A 305 -5.823 5.214 -13.337 1.00 0.67 C ATOM 450 CG LYS A 305 -4.942 3.983 -13.176 1.00 1.35 C ATOM 451 CD LYS A 305 -3.881 3.904 -14.260 1.00 1.42 C ATOM 452 CE LYS A 305 -3.146 2.571 -14.222 1.00 2.35 C ATOM 453 NZ LYS A 305 -2.625 2.245 -12.862 1.00 2.84 N ATOM 0 H LYS A 305 -7.543 3.709 -12.403 1.00 0.51 H new ATOM 0 HA LYS A 305 -5.921 5.755 -11.276 1.00 0.55 H new ATOM 0 HB2 LYS A 305 -6.512 5.052 -14.166 1.00 0.67 H new ATOM 0 HB3 LYS A 305 -5.198 6.066 -13.604 1.00 0.67 H new ATOM 0 HG2 LYS A 305 -4.462 4.005 -12.198 1.00 1.35 H new ATOM 0 HG3 LYS A 305 -5.561 3.086 -13.207 1.00 1.35 H new ATOM 0 HD2 LYS A 305 -4.346 4.037 -15.237 1.00 1.42 H new ATOM 0 HD3 LYS A 305 -3.168 4.718 -14.133 1.00 1.42 H new ATOM 0 HE2 LYS A 305 -3.819 1.779 -14.549 1.00 2.35 H new ATOM 0 HE3 LYS A 305 -2.317 2.597 -14.929 1.00 2.35 H new ATOM 0 HZ1 LYS A 305 -2.301 1.257 -12.842 1.00 2.84 H new ATOM 0 HZ2 LYS A 305 -1.830 2.875 -12.635 1.00 2.84 H new ATOM 0 HZ3 LYS A 305 -3.381 2.375 -12.160 1.00 2.84 H new ATOM 467 N GLY A 306 -6.927 7.958 -11.900 1.00 0.55 N ATOM 468 CA GLY A 306 -7.667 9.203 -11.975 1.00 0.61 C ATOM 469 C GLY A 306 -8.550 9.420 -10.760 1.00 0.56 C ATOM 470 O GLY A 306 -9.136 10.486 -10.591 1.00 0.70 O ATOM 0 H GLY A 306 -5.985 8.045 -11.520 1.00 0.55 H new ATOM 0 HA2 GLY A 306 -6.968 10.034 -12.067 1.00 0.61 H new ATOM 0 HA3 GLY A 306 -8.283 9.204 -12.874 1.00 0.61 H new ATOM 474 N THR A 307 -8.646 8.406 -9.913 1.00 0.40 N ATOM 475 CA THR A 307 -9.461 8.492 -8.715 1.00 0.34 C ATOM 476 C THR A 307 -8.657 9.041 -7.542 1.00 0.30 C ATOM 477 O THR A 307 -7.516 8.631 -7.312 1.00 0.31 O ATOM 478 CB THR A 307 -10.043 7.118 -8.352 1.00 0.32 C ATOM 479 OG1 THR A 307 -10.833 6.633 -9.441 1.00 0.40 O ATOM 480 CG2 THR A 307 -10.900 7.196 -7.101 1.00 0.32 C ATOM 0 H THR A 307 -8.168 7.513 -10.035 1.00 0.40 H new ATOM 0 HA THR A 307 -10.282 9.178 -8.924 1.00 0.34 H new ATOM 0 HB THR A 307 -9.215 6.437 -8.157 1.00 0.32 H new ATOM 0 HG1 THR A 307 -11.639 6.198 -9.092 1.00 0.40 H new ATOM 0 HG21 THR A 307 -11.298 6.208 -6.870 1.00 0.32 H new ATOM 0 HG22 THR A 307 -10.294 7.547 -6.266 1.00 0.32 H new ATOM 0 HG23 THR A 307 -11.725 7.889 -7.268 1.00 0.32 H new ATOM 488 N ARG A 308 -9.267 9.964 -6.808 1.00 0.33 N ATOM 489 CA ARG A 308 -8.613 10.618 -5.688 1.00 0.36 C ATOM 490 C ARG A 308 -8.950 9.894 -4.399 1.00 0.36 C ATOM 491 O ARG A 308 -10.052 10.034 -3.866 1.00 0.52 O ATOM 492 CB ARG A 308 -9.072 12.068 -5.592 1.00 0.46 C ATOM 493 CG ARG A 308 -8.835 12.872 -6.857 1.00 0.98 C ATOM 494 CD ARG A 308 -9.597 14.186 -6.824 1.00 1.14 C ATOM 495 NE ARG A 308 -11.042 13.970 -6.782 1.00 1.95 N ATOM 496 CZ ARG A 308 -11.946 14.930 -6.959 1.00 2.39 C ATOM 497 NH1 ARG A 308 -11.556 16.183 -7.157 1.00 2.12 N ATOM 498 NH2 ARG A 308 -13.240 14.634 -6.938 1.00 3.45 N ATOM 0 H ARG A 308 -10.224 10.277 -6.973 1.00 0.33 H new ATOM 0 HA ARG A 308 -7.535 10.592 -5.845 1.00 0.36 H new ATOM 0 HB2 ARG A 308 -10.136 12.087 -5.355 1.00 0.46 H new ATOM 0 HB3 ARG A 308 -8.552 12.550 -4.764 1.00 0.46 H new ATOM 0 HG2 ARG A 308 -7.769 13.070 -6.971 1.00 0.98 H new ATOM 0 HG3 ARG A 308 -9.146 12.290 -7.725 1.00 0.98 H new ATOM 0 HD2 ARG A 308 -9.290 14.764 -5.952 1.00 1.14 H new ATOM 0 HD3 ARG A 308 -9.342 14.777 -7.704 1.00 1.14 H new ATOM 0 HE ARG A 308 -11.379 13.023 -6.606 1.00 1.95 H new ATOM 0 HH11 ARG A 308 -10.562 16.411 -7.174 1.00 2.12 H new ATOM 0 HH12 ARG A 308 -12.250 16.918 -7.293 1.00 2.12 H new ATOM 0 HH21 ARG A 308 -13.541 13.671 -6.786 1.00 3.45 H new ATOM 0 HH22 ARG A 308 -13.934 15.369 -7.074 1.00 3.45 H new ATOM 512 N VAL A 309 -8.016 9.101 -3.917 1.00 0.28 N ATOM 513 CA VAL A 309 -8.244 8.321 -2.720 1.00 0.28 C ATOM 514 C VAL A 309 -7.546 8.928 -1.509 1.00 0.28 C ATOM 515 O VAL A 309 -6.432 9.449 -1.603 1.00 0.34 O ATOM 516 CB VAL A 309 -7.799 6.855 -2.906 1.00 0.29 C ATOM 517 CG1 VAL A 309 -8.617 6.184 -3.996 1.00 0.31 C ATOM 518 CG2 VAL A 309 -6.319 6.762 -3.230 1.00 0.28 C ATOM 0 H VAL A 309 -7.094 8.980 -4.335 1.00 0.28 H new ATOM 0 HA VAL A 309 -9.319 8.336 -2.538 1.00 0.28 H new ATOM 0 HB VAL A 309 -7.971 6.335 -1.963 1.00 0.29 H new ATOM 0 HG11 VAL A 309 -8.289 5.151 -4.113 1.00 0.31 H new ATOM 0 HG12 VAL A 309 -9.672 6.201 -3.722 1.00 0.31 H new ATOM 0 HG13 VAL A 309 -8.478 6.718 -4.936 1.00 0.31 H new ATOM 0 HG21 VAL A 309 -6.039 5.716 -3.355 1.00 0.28 H new ATOM 0 HG22 VAL A 309 -6.114 7.305 -4.152 1.00 0.28 H new ATOM 0 HG23 VAL A 309 -5.740 7.198 -2.416 1.00 0.28 H new ATOM 528 N GLY A 310 -8.225 8.863 -0.380 1.00 0.25 N ATOM 529 CA GLY A 310 -7.669 9.348 0.862 1.00 0.27 C ATOM 530 C GLY A 310 -7.485 8.211 1.832 1.00 0.24 C ATOM 531 O GLY A 310 -8.444 7.507 2.155 1.00 0.26 O ATOM 0 H GLY A 310 -9.166 8.477 -0.300 1.00 0.25 H new ATOM 0 HA2 GLY A 310 -6.711 9.833 0.674 1.00 0.27 H new ATOM 0 HA3 GLY A 310 -8.329 10.101 1.294 1.00 0.27 H new ATOM 535 N MET A 311 -6.265 8.001 2.281 1.00 0.22 N ATOM 536 CA MET A 311 -5.963 6.853 3.111 1.00 0.19 C ATOM 537 C MET A 311 -5.085 7.214 4.297 1.00 0.18 C ATOM 538 O MET A 311 -4.681 8.363 4.472 1.00 0.19 O ATOM 539 CB MET A 311 -5.278 5.761 2.286 1.00 0.22 C ATOM 540 CG MET A 311 -3.949 6.173 1.677 1.00 0.34 C ATOM 541 SD MET A 311 -3.026 4.760 1.043 1.00 0.67 S ATOM 542 CE MET A 311 -4.230 4.026 -0.060 1.00 0.76 C ATOM 0 H MET A 311 -5.469 8.608 2.086 1.00 0.22 H new ATOM 0 HA MET A 311 -6.914 6.485 3.497 1.00 0.19 H new ATOM 0 HB2 MET A 311 -5.118 4.890 2.921 1.00 0.22 H new ATOM 0 HB3 MET A 311 -5.950 5.452 1.485 1.00 0.22 H new ATOM 0 HG2 MET A 311 -4.126 6.882 0.868 1.00 0.34 H new ATOM 0 HG3 MET A 311 -3.351 6.689 2.428 1.00 0.34 H new ATOM 0 HE1 MET A 311 -3.743 3.275 -0.683 1.00 0.76 H new ATOM 0 HE2 MET A 311 -5.020 3.555 0.525 1.00 0.76 H new ATOM 0 HE3 MET A 311 -4.661 4.800 -0.695 1.00 0.76 H new ATOM 552 N ARG A 312 -4.825 6.204 5.108 1.00 0.19 N ATOM 553 CA ARG A 312 -3.908 6.299 6.232 1.00 0.21 C ATOM 554 C ARG A 312 -3.066 5.038 6.223 1.00 0.24 C ATOM 555 O ARG A 312 -3.579 3.964 5.889 1.00 0.30 O ATOM 556 CB ARG A 312 -4.657 6.445 7.567 1.00 0.27 C ATOM 557 CG ARG A 312 -5.444 7.743 7.692 1.00 0.40 C ATOM 558 CD ARG A 312 -6.090 7.878 9.065 1.00 0.67 C ATOM 559 NE ARG A 312 -6.906 9.093 9.179 1.00 1.24 N ATOM 560 CZ ARG A 312 -7.601 9.422 10.271 1.00 1.67 C ATOM 561 NH1 ARG A 312 -7.524 8.667 11.362 1.00 1.85 N ATOM 562 NH2 ARG A 312 -8.352 10.520 10.282 1.00 2.51 N ATOM 0 H ARG A 312 -5.250 5.283 5.004 1.00 0.19 H new ATOM 0 HA ARG A 312 -3.285 7.188 6.133 1.00 0.21 H new ATOM 0 HB2 ARG A 312 -5.341 5.604 7.683 1.00 0.27 H new ATOM 0 HB3 ARG A 312 -3.938 6.387 8.384 1.00 0.27 H new ATOM 0 HG2 ARG A 312 -4.780 8.590 7.517 1.00 0.40 H new ATOM 0 HG3 ARG A 312 -6.215 7.777 6.922 1.00 0.40 H new ATOM 0 HD2 ARG A 312 -6.713 7.005 9.258 1.00 0.67 H new ATOM 0 HD3 ARG A 312 -5.314 7.891 9.830 1.00 0.67 H new ATOM 0 HE ARG A 312 -6.944 9.723 8.377 1.00 1.24 H new ATOM 0 HH11 ARG A 312 -6.934 7.835 11.366 1.00 1.85 H new ATOM 0 HH12 ARG A 312 -8.055 8.919 12.195 1.00 1.85 H new ATOM 0 HH21 ARG A 312 -8.399 11.114 9.454 1.00 2.51 H new ATOM 0 HH22 ARG A 312 -8.881 10.768 11.118 1.00 2.51 H new ATOM 576 N TYR A 313 -1.793 5.142 6.573 1.00 0.23 N ATOM 577 CA TYR A 313 -0.896 4.014 6.378 1.00 0.26 C ATOM 578 C TYR A 313 0.326 4.055 7.274 1.00 0.27 C ATOM 579 O TYR A 313 0.733 5.108 7.760 1.00 0.31 O ATOM 580 CB TYR A 313 -0.456 3.906 4.912 1.00 0.28 C ATOM 581 CG TYR A 313 0.248 5.124 4.341 1.00 0.34 C ATOM 582 CD1 TYR A 313 1.563 5.428 4.682 1.00 0.45 C ATOM 583 CD2 TYR A 313 -0.391 5.941 3.418 1.00 0.40 C ATOM 584 CE1 TYR A 313 2.216 6.512 4.121 1.00 0.53 C ATOM 585 CE2 TYR A 313 0.250 7.030 2.860 1.00 0.51 C ATOM 586 CZ TYR A 313 1.554 7.309 3.212 1.00 0.56 C ATOM 587 OH TYR A 313 2.197 8.392 2.655 1.00 0.68 O ATOM 0 H TYR A 313 -1.366 5.973 6.983 1.00 0.23 H new ATOM 0 HA TYR A 313 -1.471 3.130 6.656 1.00 0.26 H new ATOM 0 HB2 TYR A 313 0.208 3.047 4.814 1.00 0.28 H new ATOM 0 HB3 TYR A 313 -1.336 3.700 4.303 1.00 0.28 H new ATOM 0 HD1 TYR A 313 2.083 4.807 5.397 1.00 0.45 H new ATOM 0 HD2 TYR A 313 -1.409 5.721 3.131 1.00 0.40 H new ATOM 0 HE1 TYR A 313 3.238 6.732 4.394 1.00 0.53 H new ATOM 0 HE2 TYR A 313 -0.267 7.660 2.152 1.00 0.51 H new ATOM 0 HH TYR A 313 1.592 8.848 2.034 1.00 0.68 H new ATOM 597 N VAL A 314 0.905 2.881 7.478 1.00 0.26 N ATOM 598 CA VAL A 314 2.158 2.738 8.198 1.00 0.27 C ATOM 599 C VAL A 314 3.162 2.003 7.317 1.00 0.28 C ATOM 600 O VAL A 314 2.915 0.875 6.882 1.00 0.35 O ATOM 601 CB VAL A 314 1.977 1.969 9.528 1.00 0.29 C ATOM 602 CG1 VAL A 314 3.299 1.845 10.273 1.00 0.32 C ATOM 603 CG2 VAL A 314 0.934 2.646 10.407 1.00 0.32 C ATOM 0 H VAL A 314 0.516 1.998 7.147 1.00 0.26 H new ATOM 0 HA VAL A 314 2.522 3.736 8.440 1.00 0.27 H new ATOM 0 HB VAL A 314 1.627 0.965 9.287 1.00 0.29 H new ATOM 0 HG11 VAL A 314 3.142 1.300 11.204 1.00 0.32 H new ATOM 0 HG12 VAL A 314 4.016 1.306 9.654 1.00 0.32 H new ATOM 0 HG13 VAL A 314 3.686 2.839 10.495 1.00 0.32 H new ATOM 0 HG21 VAL A 314 0.824 2.088 11.337 1.00 0.32 H new ATOM 0 HG22 VAL A 314 1.252 3.664 10.631 1.00 0.32 H new ATOM 0 HG23 VAL A 314 -0.022 2.672 9.884 1.00 0.32 H new ATOM 613 N GLY A 315 4.283 2.649 7.044 1.00 0.27 N ATOM 614 CA GLY A 315 5.276 2.076 6.163 1.00 0.28 C ATOM 615 C GLY A 315 6.398 1.395 6.917 1.00 0.25 C ATOM 616 O GLY A 315 7.216 2.057 7.564 1.00 0.27 O ATOM 0 H GLY A 315 4.524 3.566 7.420 1.00 0.27 H new ATOM 0 HA2 GLY A 315 4.797 1.354 5.502 1.00 0.28 H new ATOM 0 HA3 GLY A 315 5.692 2.861 5.531 1.00 0.28 H new ATOM 620 N LYS A 316 6.438 0.074 6.830 1.00 0.25 N ATOM 621 CA LYS A 316 7.439 -0.714 7.527 1.00 0.27 C ATOM 622 C LYS A 316 8.341 -1.444 6.540 1.00 0.30 C ATOM 623 O LYS A 316 7.956 -1.710 5.401 1.00 0.32 O ATOM 624 CB LYS A 316 6.769 -1.749 8.438 1.00 0.36 C ATOM 625 CG LYS A 316 5.927 -1.161 9.561 1.00 0.48 C ATOM 626 CD LYS A 316 5.215 -2.266 10.328 1.00 0.69 C ATOM 627 CE LYS A 316 4.421 -1.729 11.509 1.00 0.99 C ATOM 628 NZ LYS A 316 3.658 -2.808 12.196 1.00 1.94 N ATOM 0 H LYS A 316 5.781 -0.478 6.278 1.00 0.25 H new ATOM 0 HA LYS A 316 8.038 -0.028 8.126 1.00 0.27 H new ATOM 0 HB2 LYS A 316 6.136 -2.394 7.828 1.00 0.36 H new ATOM 0 HB3 LYS A 316 7.541 -2.382 8.875 1.00 0.36 H new ATOM 0 HG2 LYS A 316 6.562 -0.590 10.239 1.00 0.48 H new ATOM 0 HG3 LYS A 316 5.195 -0.466 9.149 1.00 0.48 H new ATOM 0 HD2 LYS A 316 4.544 -2.799 9.654 1.00 0.69 H new ATOM 0 HD3 LYS A 316 5.949 -2.989 10.685 1.00 0.69 H new ATOM 0 HE2 LYS A 316 5.099 -1.255 12.218 1.00 0.99 H new ATOM 0 HE3 LYS A 316 3.731 -0.959 11.164 1.00 0.99 H new ATOM 0 HZ1 LYS A 316 3.129 -2.404 12.995 1.00 1.94 H new ATOM 0 HZ2 LYS A 316 2.993 -3.244 11.526 1.00 1.94 H new ATOM 0 HZ3 LYS A 316 4.318 -3.531 12.547 1.00 1.94 H new ATOM 642 N LEU A 317 9.548 -1.748 6.981 1.00 0.35 N ATOM 643 CA LEU A 317 10.449 -2.605 6.228 1.00 0.46 C ATOM 644 C LEU A 317 10.189 -4.066 6.568 1.00 0.56 C ATOM 645 O LEU A 317 9.456 -4.370 7.512 1.00 0.54 O ATOM 646 CB LEU A 317 11.910 -2.256 6.533 1.00 0.51 C ATOM 647 CG LEU A 317 12.407 -0.932 5.961 1.00 0.53 C ATOM 648 CD1 LEU A 317 13.776 -0.586 6.529 1.00 0.61 C ATOM 649 CD2 LEU A 317 12.473 -1.024 4.448 1.00 0.65 C ATOM 0 H LEU A 317 9.931 -1.411 7.865 1.00 0.35 H new ATOM 0 HA LEU A 317 10.265 -2.444 5.166 1.00 0.46 H new ATOM 0 HB2 LEU A 317 12.041 -2.235 7.615 1.00 0.51 H new ATOM 0 HB3 LEU A 317 12.543 -3.057 6.150 1.00 0.51 H new ATOM 0 HG LEU A 317 11.711 -0.141 6.242 1.00 0.53 H new ATOM 0 HD11 LEU A 317 14.115 0.361 6.110 1.00 0.61 H new ATOM 0 HD12 LEU A 317 13.709 -0.500 7.614 1.00 0.61 H new ATOM 0 HD13 LEU A 317 14.486 -1.372 6.271 1.00 0.61 H new ATOM 0 HD21 LEU A 317 12.828 -0.077 4.041 1.00 0.65 H new ATOM 0 HD22 LEU A 317 13.158 -1.822 4.162 1.00 0.65 H new ATOM 0 HD23 LEU A 317 11.480 -1.239 4.053 1.00 0.65 H new ATOM 661 N LYS A 318 10.805 -4.962 5.807 1.00 0.74 N ATOM 662 CA LYS A 318 10.658 -6.400 6.023 1.00 0.89 C ATOM 663 C LYS A 318 11.114 -6.801 7.430 1.00 0.81 C ATOM 664 O LYS A 318 10.655 -7.805 7.978 1.00 0.87 O ATOM 665 CB LYS A 318 11.469 -7.163 4.972 1.00 1.14 C ATOM 666 CG LYS A 318 11.239 -8.667 4.984 1.00 1.33 C ATOM 667 CD LYS A 318 12.135 -9.375 3.979 1.00 1.34 C ATOM 668 CE LYS A 318 11.842 -10.868 3.914 1.00 1.96 C ATOM 669 NZ LYS A 318 10.485 -11.148 3.377 1.00 2.42 N ATOM 0 H LYS A 318 11.416 -4.717 5.028 1.00 0.74 H new ATOM 0 HA LYS A 318 9.602 -6.655 5.927 1.00 0.89 H new ATOM 0 HB2 LYS A 318 11.220 -6.776 3.984 1.00 1.14 H new ATOM 0 HB3 LYS A 318 12.529 -6.967 5.133 1.00 1.14 H new ATOM 0 HG2 LYS A 318 11.431 -9.058 5.983 1.00 1.33 H new ATOM 0 HG3 LYS A 318 10.195 -8.878 4.754 1.00 1.33 H new ATOM 0 HD2 LYS A 318 11.994 -8.934 2.992 1.00 1.34 H new ATOM 0 HD3 LYS A 318 13.179 -9.221 4.251 1.00 1.34 H new ATOM 0 HE2 LYS A 318 12.588 -11.356 3.287 1.00 1.96 H new ATOM 0 HE3 LYS A 318 11.933 -11.299 4.911 1.00 1.96 H new ATOM 0 HZ1 LYS A 318 10.102 -12.003 3.829 1.00 2.42 H new ATOM 0 HZ2 LYS A 318 9.860 -10.341 3.576 1.00 2.42 H new ATOM 0 HZ3 LYS A 318 10.542 -11.296 2.349 1.00 2.42 H new ATOM 683 N ASN A 319 12.006 -6.010 8.020 1.00 0.73 N ATOM 684 CA ASN A 319 12.530 -6.313 9.354 1.00 0.71 C ATOM 685 C ASN A 319 11.640 -5.721 10.447 1.00 0.63 C ATOM 686 O ASN A 319 11.894 -5.918 11.637 1.00 0.69 O ATOM 687 CB ASN A 319 13.962 -5.787 9.521 1.00 0.78 C ATOM 688 CG ASN A 319 14.042 -4.268 9.521 1.00 1.31 C ATOM 689 OD1 ASN A 319 13.278 -3.596 8.832 1.00 2.20 O ATOM 690 ND2 ASN A 319 14.953 -3.720 10.311 1.00 1.70 N ATOM 0 H ASN A 319 12.381 -5.159 7.601 1.00 0.73 H new ATOM 0 HA ASN A 319 12.538 -7.398 9.455 1.00 0.71 H new ATOM 0 HB2 ASN A 319 14.376 -6.167 10.455 1.00 0.78 H new ATOM 0 HB3 ASN A 319 14.583 -6.178 8.715 1.00 0.78 H new ATOM 0 HD21 ASN A 319 15.039 -2.705 10.363 1.00 1.70 H new ATOM 0 HD22 ASN A 319 15.569 -4.313 10.867 1.00 1.70 H new ATOM 697 N GLY A 320 10.604 -4.996 10.044 1.00 0.55 N ATOM 698 CA GLY A 320 9.703 -4.390 11.006 1.00 0.57 C ATOM 699 C GLY A 320 10.060 -2.948 11.315 1.00 0.53 C ATOM 700 O GLY A 320 9.433 -2.315 12.164 1.00 0.69 O ATOM 0 H GLY A 320 10.371 -4.817 9.067 1.00 0.55 H new ATOM 0 HA2 GLY A 320 8.684 -4.433 10.621 1.00 0.57 H new ATOM 0 HA3 GLY A 320 9.720 -4.970 11.929 1.00 0.57 H new ATOM 704 N LYS A 321 11.066 -2.428 10.628 1.00 0.42 N ATOM 705 CA LYS A 321 11.491 -1.051 10.829 1.00 0.45 C ATOM 706 C LYS A 321 10.504 -0.095 10.178 1.00 0.39 C ATOM 707 O LYS A 321 10.359 -0.076 8.956 1.00 0.44 O ATOM 708 CB LYS A 321 12.888 -0.833 10.248 1.00 0.56 C ATOM 709 CG LYS A 321 13.428 0.571 10.459 1.00 1.36 C ATOM 710 CD LYS A 321 14.728 0.784 9.701 1.00 1.84 C ATOM 711 CE LYS A 321 15.327 2.148 9.987 1.00 2.33 C ATOM 712 NZ LYS A 321 15.824 2.256 11.383 1.00 2.42 N ATOM 0 H LYS A 321 11.603 -2.938 9.927 1.00 0.42 H new ATOM 0 HA LYS A 321 11.522 -0.853 11.900 1.00 0.45 H new ATOM 0 HB2 LYS A 321 13.575 -1.548 10.700 1.00 0.56 H new ATOM 0 HB3 LYS A 321 12.864 -1.046 9.179 1.00 0.56 H new ATOM 0 HG2 LYS A 321 12.689 1.300 10.129 1.00 1.36 H new ATOM 0 HG3 LYS A 321 13.593 0.743 11.523 1.00 1.36 H new ATOM 0 HD2 LYS A 321 15.442 0.008 9.977 1.00 1.84 H new ATOM 0 HD3 LYS A 321 14.546 0.683 8.631 1.00 1.84 H new ATOM 0 HE2 LYS A 321 16.147 2.336 9.295 1.00 2.33 H new ATOM 0 HE3 LYS A 321 14.577 2.918 9.809 1.00 2.33 H new ATOM 0 HZ1 LYS A 321 16.402 3.115 11.480 1.00 2.42 H new ATOM 0 HZ2 LYS A 321 15.016 2.306 12.036 1.00 2.42 H new ATOM 0 HZ3 LYS A 321 16.403 1.422 11.611 1.00 2.42 H new ATOM 726 N VAL A 322 9.819 0.678 10.999 1.00 0.35 N ATOM 727 CA VAL A 322 8.855 1.648 10.504 1.00 0.33 C ATOM 728 C VAL A 322 9.553 2.959 10.147 1.00 0.35 C ATOM 729 O VAL A 322 10.193 3.592 10.987 1.00 0.42 O ATOM 730 CB VAL A 322 7.716 1.890 11.529 1.00 0.36 C ATOM 731 CG1 VAL A 322 8.267 2.273 12.894 1.00 1.17 C ATOM 732 CG2 VAL A 322 6.747 2.951 11.029 1.00 1.26 C ATOM 0 H VAL A 322 9.911 0.655 12.015 1.00 0.35 H new ATOM 0 HA VAL A 322 8.401 1.239 9.601 1.00 0.33 H new ATOM 0 HB VAL A 322 7.172 0.952 11.638 1.00 0.36 H new ATOM 0 HG11 VAL A 322 7.442 2.435 13.587 1.00 1.17 H new ATOM 0 HG12 VAL A 322 8.903 1.470 13.268 1.00 1.17 H new ATOM 0 HG13 VAL A 322 8.852 3.188 12.806 1.00 1.17 H new ATOM 0 HG21 VAL A 322 5.959 3.101 11.767 1.00 1.26 H new ATOM 0 HG22 VAL A 322 7.282 3.888 10.874 1.00 1.26 H new ATOM 0 HG23 VAL A 322 6.305 2.625 10.087 1.00 1.26 H new ATOM 742 N PHE A 323 9.455 3.346 8.882 1.00 0.35 N ATOM 743 CA PHE A 323 10.113 4.555 8.409 1.00 0.38 C ATOM 744 C PHE A 323 9.097 5.647 8.081 1.00 0.41 C ATOM 745 O PHE A 323 9.404 6.838 8.161 1.00 0.55 O ATOM 746 CB PHE A 323 10.999 4.255 7.190 1.00 0.37 C ATOM 747 CG PHE A 323 10.259 3.694 6.003 1.00 0.37 C ATOM 748 CD1 PHE A 323 10.041 2.330 5.880 1.00 0.36 C ATOM 749 CD2 PHE A 323 9.787 4.535 5.009 1.00 0.43 C ATOM 750 CE1 PHE A 323 9.366 1.819 4.789 1.00 0.39 C ATOM 751 CE2 PHE A 323 9.110 4.030 3.916 1.00 0.48 C ATOM 752 CZ PHE A 323 8.900 2.670 3.804 1.00 0.43 C ATOM 0 H PHE A 323 8.928 2.842 8.168 1.00 0.35 H new ATOM 0 HA PHE A 323 10.750 4.921 9.214 1.00 0.38 H new ATOM 0 HB2 PHE A 323 11.502 5.173 6.888 1.00 0.37 H new ATOM 0 HB3 PHE A 323 11.775 3.549 7.486 1.00 0.37 H new ATOM 0 HD1 PHE A 323 10.403 1.660 6.646 1.00 0.36 H new ATOM 0 HD2 PHE A 323 9.950 5.600 5.090 1.00 0.43 H new ATOM 0 HE1 PHE A 323 9.202 0.755 4.705 1.00 0.39 H new ATOM 0 HE2 PHE A 323 8.745 4.698 3.150 1.00 0.48 H new ATOM 0 HZ PHE A 323 8.373 2.272 2.949 1.00 0.43 H new ATOM 762 N ASP A 324 7.885 5.240 7.725 1.00 0.37 N ATOM 763 CA ASP A 324 6.824 6.187 7.410 1.00 0.45 C ATOM 764 C ASP A 324 5.571 5.796 8.174 1.00 0.36 C ATOM 765 O ASP A 324 5.415 4.635 8.548 1.00 0.47 O ATOM 766 CB ASP A 324 6.543 6.209 5.904 1.00 0.61 C ATOM 767 CG ASP A 324 5.948 7.527 5.439 1.00 0.85 C ATOM 768 OD1 ASP A 324 6.311 7.981 4.336 1.00 1.68 O ATOM 769 OD2 ASP A 324 5.143 8.127 6.184 1.00 0.91 O ATOM 0 H ASP A 324 7.613 4.260 7.647 1.00 0.37 H new ATOM 0 HA ASP A 324 7.138 7.188 7.705 1.00 0.45 H new ATOM 0 HB2 ASP A 324 7.470 6.022 5.363 1.00 0.61 H new ATOM 0 HB3 ASP A 324 5.859 5.398 5.654 1.00 0.61 H new ATOM 774 N LYS A 325 4.682 6.749 8.401 1.00 0.35 N ATOM 775 CA LYS A 325 3.487 6.504 9.197 1.00 0.31 C ATOM 776 C LYS A 325 2.558 7.714 9.199 1.00 0.32 C ATOM 777 O LYS A 325 3.002 8.858 9.325 1.00 0.45 O ATOM 778 CB LYS A 325 3.872 6.154 10.644 1.00 0.43 C ATOM 779 CG LYS A 325 4.740 7.213 11.316 1.00 0.61 C ATOM 780 CD LYS A 325 5.106 6.828 12.739 1.00 1.17 C ATOM 781 CE LYS A 325 5.927 7.917 13.413 1.00 1.44 C ATOM 782 NZ LYS A 325 6.296 7.556 14.804 1.00 1.99 N ATOM 0 H LYS A 325 4.764 7.701 8.045 1.00 0.35 H new ATOM 0 HA LYS A 325 2.959 5.665 8.744 1.00 0.31 H new ATOM 0 HB2 LYS A 325 2.963 6.015 11.230 1.00 0.43 H new ATOM 0 HB3 LYS A 325 4.404 5.202 10.650 1.00 0.43 H new ATOM 0 HG2 LYS A 325 5.650 7.359 10.734 1.00 0.61 H new ATOM 0 HG3 LYS A 325 4.210 8.166 11.323 1.00 0.61 H new ATOM 0 HD2 LYS A 325 4.198 6.646 13.314 1.00 1.17 H new ATOM 0 HD3 LYS A 325 5.671 5.896 12.732 1.00 1.17 H new ATOM 0 HE2 LYS A 325 6.832 8.099 12.834 1.00 1.44 H new ATOM 0 HE3 LYS A 325 5.359 8.848 13.419 1.00 1.44 H new ATOM 0 HZ1 LYS A 325 6.854 8.325 15.226 1.00 1.99 H new ATOM 0 HZ2 LYS A 325 5.433 7.407 15.365 1.00 1.99 H new ATOM 0 HZ3 LYS A 325 6.860 6.682 14.798 1.00 1.99 H new ATOM 796 N ASN A 326 1.276 7.451 9.029 1.00 0.33 N ATOM 797 CA ASN A 326 0.242 8.437 9.281 1.00 0.40 C ATOM 798 C ASN A 326 -1.032 7.730 9.715 1.00 0.39 C ATOM 799 O ASN A 326 -1.585 6.905 8.990 1.00 0.42 O ATOM 800 CB ASN A 326 -0.017 9.359 8.078 1.00 0.56 C ATOM 801 CG ASN A 326 -0.300 8.619 6.787 1.00 0.95 C ATOM 802 OD1 ASN A 326 -1.437 8.262 6.490 1.00 1.92 O ATOM 803 ND2 ASN A 326 0.736 8.405 5.996 1.00 0.82 N ATOM 0 H ASN A 326 0.922 6.548 8.712 1.00 0.33 H new ATOM 0 HA ASN A 326 0.593 9.088 10.082 1.00 0.40 H new ATOM 0 HB2 ASN A 326 -0.862 10.008 8.306 1.00 0.56 H new ATOM 0 HB3 ASN A 326 0.850 10.003 7.933 1.00 0.56 H new ATOM 0 HD21 ASN A 326 0.606 7.928 5.104 1.00 0.82 H new ATOM 0 HD22 ASN A 326 1.666 8.717 6.278 1.00 0.82 H new ATOM 810 N THR A 327 -1.469 8.031 10.924 1.00 0.45 N ATOM 811 CA THR A 327 -2.617 7.361 11.507 1.00 0.54 C ATOM 812 C THR A 327 -3.484 8.343 12.283 1.00 0.52 C ATOM 813 O THR A 327 -4.707 8.370 12.135 1.00 0.58 O ATOM 814 CB THR A 327 -2.174 6.236 12.461 1.00 0.69 C ATOM 815 OG1 THR A 327 -1.261 5.356 11.799 1.00 1.69 O ATOM 816 CG2 THR A 327 -3.368 5.443 12.974 1.00 1.26 C ATOM 0 H THR A 327 -1.044 8.738 11.524 1.00 0.45 H new ATOM 0 HA THR A 327 -3.193 6.936 10.685 1.00 0.54 H new ATOM 0 HB THR A 327 -1.678 6.700 13.313 1.00 0.69 H new ATOM 0 HG1 THR A 327 -0.985 4.646 12.416 1.00 1.69 H new ATOM 0 HG21 THR A 327 -3.022 4.657 13.645 1.00 1.26 H new ATOM 0 HG22 THR A 327 -4.042 6.109 13.513 1.00 1.26 H new ATOM 0 HG23 THR A 327 -3.896 4.995 12.132 1.00 1.26 H new ATOM 824 N LYS A 328 -2.838 9.158 13.105 1.00 0.51 N ATOM 825 CA LYS A 328 -3.547 10.048 14.012 1.00 0.60 C ATOM 826 C LYS A 328 -4.045 11.292 13.288 1.00 0.61 C ATOM 827 O LYS A 328 -3.317 12.270 13.150 1.00 0.63 O ATOM 828 CB LYS A 328 -2.623 10.452 15.163 1.00 0.65 C ATOM 829 CG LYS A 328 -1.915 9.270 15.808 1.00 1.07 C ATOM 830 CD LYS A 328 -0.932 9.710 16.884 1.00 1.29 C ATOM 831 CE LYS A 328 -0.259 8.510 17.529 1.00 1.63 C ATOM 832 NZ LYS A 328 0.759 8.917 18.528 1.00 2.55 N ATOM 0 H LYS A 328 -1.822 9.221 13.162 1.00 0.51 H new ATOM 0 HA LYS A 328 -4.413 9.516 14.405 1.00 0.60 H new ATOM 0 HB2 LYS A 328 -1.877 11.155 14.792 1.00 0.65 H new ATOM 0 HB3 LYS A 328 -3.205 10.976 15.921 1.00 0.65 H new ATOM 0 HG2 LYS A 328 -2.655 8.599 16.245 1.00 1.07 H new ATOM 0 HG3 LYS A 328 -1.385 8.704 15.042 1.00 1.07 H new ATOM 0 HD2 LYS A 328 -0.177 10.364 16.447 1.00 1.29 H new ATOM 0 HD3 LYS A 328 -1.455 10.291 17.644 1.00 1.29 H new ATOM 0 HE2 LYS A 328 -1.012 7.887 18.011 1.00 1.63 H new ATOM 0 HE3 LYS A 328 0.212 7.900 16.758 1.00 1.63 H new ATOM 0 HZ1 LYS A 328 1.195 8.070 18.945 1.00 2.55 H new ATOM 0 HZ2 LYS A 328 1.492 9.490 18.063 1.00 2.55 H new ATOM 0 HZ3 LYS A 328 0.305 9.477 19.278 1.00 2.55 H new ATOM 846 N GLY A 329 -5.284 11.225 12.803 1.00 0.78 N ATOM 847 CA GLY A 329 -5.934 12.380 12.193 1.00 0.97 C ATOM 848 C GLY A 329 -5.278 12.840 10.901 1.00 0.84 C ATOM 849 O GLY A 329 -5.635 13.884 10.361 1.00 0.88 O ATOM 0 H GLY A 329 -5.857 10.381 12.822 1.00 0.78 H new ATOM 0 HA2 GLY A 329 -6.977 12.135 11.993 1.00 0.97 H new ATOM 0 HA3 GLY A 329 -5.931 13.205 12.905 1.00 0.97 H new ATOM 853 N LYS A 330 -4.326 12.063 10.408 1.00 0.72 N ATOM 854 CA LYS A 330 -3.583 12.426 9.207 1.00 0.62 C ATOM 855 C LYS A 330 -4.052 11.624 8.000 1.00 0.49 C ATOM 856 O LYS A 330 -3.694 10.458 7.851 1.00 0.41 O ATOM 857 CB LYS A 330 -2.086 12.199 9.425 1.00 0.64 C ATOM 858 CG LYS A 330 -1.446 13.194 10.380 1.00 0.90 C ATOM 859 CD LYS A 330 -1.272 14.558 9.726 1.00 1.51 C ATOM 860 CE LYS A 330 -0.571 15.547 10.646 1.00 1.80 C ATOM 861 NZ LYS A 330 -0.187 16.790 9.930 1.00 2.08 N ATOM 0 H LYS A 330 -4.048 11.173 10.822 1.00 0.72 H new ATOM 0 HA LYS A 330 -3.767 13.482 9.008 1.00 0.62 H new ATOM 0 HB2 LYS A 330 -1.933 11.191 9.810 1.00 0.64 H new ATOM 0 HB3 LYS A 330 -1.576 12.254 8.463 1.00 0.64 H new ATOM 0 HG2 LYS A 330 -2.064 13.293 11.273 1.00 0.90 H new ATOM 0 HG3 LYS A 330 -0.476 12.818 10.704 1.00 0.90 H new ATOM 0 HD2 LYS A 330 -0.697 14.448 8.806 1.00 1.51 H new ATOM 0 HD3 LYS A 330 -2.249 14.953 9.446 1.00 1.51 H new ATOM 0 HE2 LYS A 330 -1.228 15.796 11.480 1.00 1.80 H new ATOM 0 HE3 LYS A 330 0.319 15.082 11.069 1.00 1.80 H new ATOM 0 HZ1 LYS A 330 0.288 17.438 10.590 1.00 2.08 H new ATOM 0 HZ2 LYS A 330 0.460 16.556 9.150 1.00 2.08 H new ATOM 0 HZ3 LYS A 330 -1.039 17.248 9.548 1.00 2.08 H new ATOM 875 N PRO A 331 -4.892 12.222 7.143 1.00 0.49 N ATOM 876 CA PRO A 331 -5.296 11.618 5.885 1.00 0.43 C ATOM 877 C PRO A 331 -4.337 11.959 4.743 1.00 0.39 C ATOM 878 O PRO A 331 -4.004 13.126 4.523 1.00 0.55 O ATOM 879 CB PRO A 331 -6.669 12.240 5.649 1.00 0.53 C ATOM 880 CG PRO A 331 -6.571 13.608 6.238 1.00 0.62 C ATOM 881 CD PRO A 331 -5.525 13.543 7.330 1.00 0.60 C ATOM 0 HA PRO A 331 -5.301 10.529 5.922 1.00 0.43 H new ATOM 0 HB2 PRO A 331 -6.907 12.283 4.586 1.00 0.53 H new ATOM 0 HB3 PRO A 331 -7.455 11.658 6.129 1.00 0.53 H new ATOM 0 HG2 PRO A 331 -6.290 14.337 5.477 1.00 0.62 H new ATOM 0 HG3 PRO A 331 -7.533 13.924 6.643 1.00 0.62 H new ATOM 0 HD2 PRO A 331 -4.799 14.350 7.235 1.00 0.60 H new ATOM 0 HD3 PRO A 331 -5.975 13.633 8.319 1.00 0.60 H new ATOM 889 N PHE A 332 -3.889 10.950 4.023 1.00 0.28 N ATOM 890 CA PHE A 332 -3.076 11.172 2.843 1.00 0.29 C ATOM 891 C PHE A 332 -3.932 10.959 1.607 1.00 0.27 C ATOM 892 O PHE A 332 -4.465 9.871 1.397 1.00 0.26 O ATOM 893 CB PHE A 332 -1.868 10.231 2.827 1.00 0.31 C ATOM 894 CG PHE A 332 -0.888 10.530 1.732 1.00 0.40 C ATOM 895 CD1 PHE A 332 0.019 11.568 1.868 1.00 0.53 C ATOM 896 CD2 PHE A 332 -0.864 9.771 0.574 1.00 0.42 C ATOM 897 CE1 PHE A 332 0.931 11.847 0.868 1.00 0.64 C ATOM 898 CE2 PHE A 332 0.044 10.043 -0.430 1.00 0.53 C ATOM 899 CZ PHE A 332 0.945 11.081 -0.283 1.00 0.63 C ATOM 0 H PHE A 332 -4.074 9.969 4.234 1.00 0.28 H new ATOM 0 HA PHE A 332 -2.698 12.194 2.855 1.00 0.29 H new ATOM 0 HB2 PHE A 332 -1.357 10.293 3.788 1.00 0.31 H new ATOM 0 HB3 PHE A 332 -2.219 9.205 2.719 1.00 0.31 H new ATOM 0 HD1 PHE A 332 0.013 12.167 2.767 1.00 0.53 H new ATOM 0 HD2 PHE A 332 -1.564 8.957 0.455 1.00 0.42 H new ATOM 0 HE1 PHE A 332 1.631 12.661 0.985 1.00 0.64 H new ATOM 0 HE2 PHE A 332 0.050 9.445 -1.329 1.00 0.53 H new ATOM 0 HZ PHE A 332 1.658 11.293 -1.066 1.00 0.63 H new ATOM 909 N VAL A 333 -4.084 11.992 0.795 1.00 0.29 N ATOM 910 CA VAL A 333 -4.926 11.901 -0.385 1.00 0.30 C ATOM 911 C VAL A 333 -4.076 11.974 -1.642 1.00 0.30 C ATOM 912 O VAL A 333 -3.284 12.905 -1.819 1.00 0.36 O ATOM 913 CB VAL A 333 -5.997 13.016 -0.425 1.00 0.34 C ATOM 914 CG1 VAL A 333 -6.891 12.864 -1.648 1.00 0.38 C ATOM 915 CG2 VAL A 333 -6.830 13.015 0.849 1.00 0.36 C ATOM 0 H VAL A 333 -3.638 12.899 0.931 1.00 0.29 H new ATOM 0 HA VAL A 333 -5.441 10.942 -0.338 1.00 0.30 H new ATOM 0 HB VAL A 333 -5.482 13.974 -0.494 1.00 0.34 H new ATOM 0 HG11 VAL A 333 -7.636 13.659 -1.655 1.00 0.38 H new ATOM 0 HG12 VAL A 333 -6.285 12.927 -2.552 1.00 0.38 H new ATOM 0 HG13 VAL A 333 -7.393 11.897 -1.614 1.00 0.38 H new ATOM 0 HG21 VAL A 333 -7.576 13.808 0.797 1.00 0.36 H new ATOM 0 HG22 VAL A 333 -7.330 12.053 0.956 1.00 0.36 H new ATOM 0 HG23 VAL A 333 -6.181 13.184 1.708 1.00 0.36 H new ATOM 925 N PHE A 334 -4.234 10.984 -2.502 1.00 0.29 N ATOM 926 CA PHE A 334 -3.496 10.923 -3.749 1.00 0.31 C ATOM 927 C PHE A 334 -4.357 10.262 -4.818 1.00 0.28 C ATOM 928 O PHE A 334 -5.285 9.521 -4.497 1.00 0.30 O ATOM 929 CB PHE A 334 -2.181 10.148 -3.555 1.00 0.33 C ATOM 930 CG PHE A 334 -2.350 8.660 -3.385 1.00 0.31 C ATOM 931 CD1 PHE A 334 -2.152 7.808 -4.461 1.00 0.36 C ATOM 932 CD2 PHE A 334 -2.711 8.114 -2.162 1.00 0.33 C ATOM 933 CE1 PHE A 334 -2.312 6.443 -4.324 1.00 0.39 C ATOM 934 CE2 PHE A 334 -2.870 6.750 -2.018 1.00 0.39 C ATOM 935 CZ PHE A 334 -2.673 5.913 -3.099 1.00 0.41 C ATOM 0 H PHE A 334 -4.874 10.204 -2.356 1.00 0.29 H new ATOM 0 HA PHE A 334 -3.248 11.935 -4.070 1.00 0.31 H new ATOM 0 HB2 PHE A 334 -1.536 10.332 -4.414 1.00 0.33 H new ATOM 0 HB3 PHE A 334 -1.666 10.545 -2.680 1.00 0.33 H new ATOM 0 HD1 PHE A 334 -1.869 8.217 -5.419 1.00 0.36 H new ATOM 0 HD2 PHE A 334 -2.869 8.763 -1.313 1.00 0.33 H new ATOM 0 HE1 PHE A 334 -2.156 5.792 -5.171 1.00 0.39 H new ATOM 0 HE2 PHE A 334 -3.149 6.337 -1.060 1.00 0.39 H new ATOM 0 HZ PHE A 334 -2.801 4.846 -2.988 1.00 0.41 H new ATOM 945 N LYS A 335 -4.080 10.533 -6.081 1.00 0.33 N ATOM 946 CA LYS A 335 -4.834 9.894 -7.143 1.00 0.35 C ATOM 947 C LYS A 335 -3.958 8.915 -7.902 1.00 0.35 C ATOM 948 O LYS A 335 -2.766 9.160 -8.105 1.00 0.43 O ATOM 949 CB LYS A 335 -5.469 10.912 -8.104 1.00 0.53 C ATOM 950 CG LYS A 335 -4.492 11.634 -9.019 1.00 1.05 C ATOM 951 CD LYS A 335 -3.879 12.856 -8.355 1.00 1.46 C ATOM 952 CE LYS A 335 -3.057 13.662 -9.349 1.00 1.95 C ATOM 953 NZ LYS A 335 -3.847 14.028 -10.557 1.00 2.58 N ATOM 0 H LYS A 335 -3.354 11.178 -6.392 1.00 0.33 H new ATOM 0 HA LYS A 335 -5.651 9.347 -6.673 1.00 0.35 H new ATOM 0 HB2 LYS A 335 -6.206 10.396 -8.720 1.00 0.53 H new ATOM 0 HB3 LYS A 335 -6.009 11.655 -7.517 1.00 0.53 H new ATOM 0 HG2 LYS A 335 -3.699 10.947 -9.315 1.00 1.05 H new ATOM 0 HG3 LYS A 335 -5.007 11.938 -9.930 1.00 1.05 H new ATOM 0 HD2 LYS A 335 -4.668 13.482 -7.938 1.00 1.46 H new ATOM 0 HD3 LYS A 335 -3.247 12.544 -7.524 1.00 1.46 H new ATOM 0 HE2 LYS A 335 -2.691 14.568 -8.867 1.00 1.95 H new ATOM 0 HE3 LYS A 335 -2.182 13.085 -9.649 1.00 1.95 H new ATOM 0 HZ1 LYS A 335 -3.579 14.983 -10.871 1.00 2.58 H new ATOM 0 HZ2 LYS A 335 -3.654 13.346 -11.318 1.00 2.58 H new ATOM 0 HZ3 LYS A 335 -4.861 14.011 -10.327 1.00 2.58 H new ATOM 967 N LEU A 336 -4.546 7.795 -8.289 1.00 0.33 N ATOM 968 CA LEU A 336 -3.829 6.779 -9.046 1.00 0.41 C ATOM 969 C LEU A 336 -3.539 7.288 -10.452 1.00 0.51 C ATOM 970 O LEU A 336 -4.312 8.072 -11.008 1.00 0.58 O ATOM 971 CB LEU A 336 -4.630 5.470 -9.111 1.00 0.40 C ATOM 972 CG LEU A 336 -4.635 4.614 -7.837 1.00 0.38 C ATOM 973 CD1 LEU A 336 -5.299 5.339 -6.677 1.00 0.33 C ATOM 974 CD2 LEU A 336 -5.335 3.294 -8.108 1.00 0.46 C ATOM 0 H LEU A 336 -5.520 7.565 -8.092 1.00 0.33 H new ATOM 0 HA LEU A 336 -2.887 6.573 -8.537 1.00 0.41 H new ATOM 0 HB2 LEU A 336 -5.662 5.712 -9.365 1.00 0.40 H new ATOM 0 HB3 LEU A 336 -4.234 4.866 -9.928 1.00 0.40 H new ATOM 0 HG LEU A 336 -3.600 4.423 -7.553 1.00 0.38 H new ATOM 0 HD11 LEU A 336 -5.284 4.702 -5.793 1.00 0.33 H new ATOM 0 HD12 LEU A 336 -4.759 6.262 -6.468 1.00 0.33 H new ATOM 0 HD13 LEU A 336 -6.331 5.573 -6.937 1.00 0.33 H new ATOM 0 HD21 LEU A 336 -5.336 2.690 -7.201 1.00 0.46 H new ATOM 0 HD22 LEU A 336 -6.362 3.484 -8.419 1.00 0.46 H new ATOM 0 HD23 LEU A 336 -4.810 2.759 -8.899 1.00 0.46 H new ATOM 986 N GLY A 337 -2.427 6.854 -11.020 1.00 0.67 N ATOM 987 CA GLY A 337 -2.043 7.312 -12.341 1.00 0.84 C ATOM 988 C GLY A 337 -0.934 8.346 -12.309 1.00 0.75 C ATOM 989 O GLY A 337 -0.399 8.719 -13.353 1.00 0.94 O ATOM 0 H GLY A 337 -1.781 6.192 -10.591 1.00 0.67 H new ATOM 0 HA2 GLY A 337 -1.719 6.458 -12.936 1.00 0.84 H new ATOM 0 HA3 GLY A 337 -2.914 7.736 -12.840 1.00 0.84 H new ATOM 993 N GLN A 338 -0.587 8.815 -11.118 1.00 0.82 N ATOM 994 CA GLN A 338 0.477 9.802 -10.975 1.00 0.87 C ATOM 995 C GLN A 338 1.835 9.111 -10.939 1.00 0.64 C ATOM 996 O GLN A 338 1.924 7.914 -10.658 1.00 0.63 O ATOM 997 CB GLN A 338 0.273 10.650 -9.716 1.00 1.14 C ATOM 998 CG GLN A 338 0.383 9.863 -8.422 1.00 1.26 C ATOM 999 CD GLN A 338 0.155 10.724 -7.196 1.00 1.97 C ATOM 1000 OE1 GLN A 338 0.437 11.919 -7.196 1.00 2.30 O ATOM 1001 NE2 GLN A 338 -0.351 10.120 -6.136 1.00 2.62 N ATOM 0 H GLN A 338 -1.023 8.531 -10.241 1.00 0.82 H new ATOM 0 HA GLN A 338 0.444 10.467 -11.838 1.00 0.87 H new ATOM 0 HB2 GLN A 338 1.011 11.452 -9.706 1.00 1.14 H new ATOM 0 HB3 GLN A 338 -0.709 11.121 -9.762 1.00 1.14 H new ATOM 0 HG2 GLN A 338 -0.344 9.051 -8.432 1.00 1.26 H new ATOM 0 HG3 GLN A 338 1.371 9.406 -8.362 1.00 1.26 H new ATOM 0 HE21 GLN A 338 -0.573 9.125 -6.173 1.00 2.62 H new ATOM 0 HE22 GLN A 338 -0.520 10.648 -5.280 1.00 2.62 H new ATOM 1010 N GLY A 339 2.893 9.864 -11.205 1.00 0.74 N ATOM 1011 CA GLY A 339 4.206 9.263 -11.354 1.00 0.70 C ATOM 1012 C GLY A 339 5.151 9.529 -10.194 1.00 0.55 C ATOM 1013 O GLY A 339 6.368 9.427 -10.357 1.00 0.70 O ATOM 0 H GLY A 339 2.868 10.877 -11.320 1.00 0.74 H new ATOM 0 HA2 GLY A 339 4.088 8.186 -11.472 1.00 0.70 H new ATOM 0 HA3 GLY A 339 4.661 9.636 -12.271 1.00 0.70 H new ATOM 1017 N GLU A 340 4.613 9.861 -9.027 1.00 0.49 N ATOM 1018 CA GLU A 340 5.457 10.099 -7.858 1.00 0.54 C ATOM 1019 C GLU A 340 5.201 9.058 -6.776 1.00 0.41 C ATOM 1020 O GLU A 340 5.691 9.170 -5.655 1.00 0.53 O ATOM 1021 CB GLU A 340 5.264 11.518 -7.320 1.00 0.82 C ATOM 1022 CG GLU A 340 3.835 11.873 -6.957 1.00 1.01 C ATOM 1023 CD GLU A 340 3.699 13.346 -6.659 1.00 1.53 C ATOM 1024 OE1 GLU A 340 4.000 13.759 -5.519 1.00 2.09 O ATOM 1025 OE2 GLU A 340 3.332 14.107 -7.580 1.00 1.89 O ATOM 0 H GLU A 340 3.612 9.971 -8.863 1.00 0.49 H new ATOM 0 HA GLU A 340 6.497 10.002 -8.171 1.00 0.54 H new ATOM 0 HB2 GLU A 340 5.890 11.645 -6.437 1.00 0.82 H new ATOM 0 HB3 GLU A 340 5.620 12.226 -8.068 1.00 0.82 H new ATOM 0 HG2 GLU A 340 3.170 11.602 -7.777 1.00 1.01 H new ATOM 0 HG3 GLU A 340 3.522 11.293 -6.089 1.00 1.01 H new ATOM 1032 N VAL A 341 4.442 8.039 -7.137 1.00 0.34 N ATOM 1033 CA VAL A 341 4.229 6.891 -6.275 1.00 0.30 C ATOM 1034 C VAL A 341 4.820 5.663 -6.957 1.00 0.29 C ATOM 1035 O VAL A 341 4.820 5.580 -8.187 1.00 0.36 O ATOM 1036 CB VAL A 341 2.727 6.659 -5.968 1.00 0.35 C ATOM 1037 CG1 VAL A 341 2.151 7.836 -5.195 1.00 0.41 C ATOM 1038 CG2 VAL A 341 1.930 6.422 -7.245 1.00 0.43 C ATOM 0 H VAL A 341 3.957 7.984 -8.033 1.00 0.34 H new ATOM 0 HA VAL A 341 4.721 7.077 -5.320 1.00 0.30 H new ATOM 0 HB VAL A 341 2.649 5.763 -5.352 1.00 0.35 H new ATOM 0 HG11 VAL A 341 1.096 7.655 -4.989 1.00 0.41 H new ATOM 0 HG12 VAL A 341 2.690 7.952 -4.255 1.00 0.41 H new ATOM 0 HG13 VAL A 341 2.254 8.745 -5.787 1.00 0.41 H new ATOM 0 HG21 VAL A 341 0.881 6.263 -6.995 1.00 0.43 H new ATOM 0 HG22 VAL A 341 2.020 7.291 -7.897 1.00 0.43 H new ATOM 0 HG23 VAL A 341 2.318 5.542 -7.758 1.00 0.43 H new ATOM 1048 N ILE A 342 5.346 4.731 -6.178 1.00 0.29 N ATOM 1049 CA ILE A 342 5.952 3.540 -6.754 1.00 0.30 C ATOM 1050 C ILE A 342 4.872 2.665 -7.383 1.00 0.31 C ATOM 1051 O ILE A 342 3.717 2.701 -6.959 1.00 0.32 O ATOM 1052 CB ILE A 342 6.770 2.736 -5.715 1.00 0.30 C ATOM 1053 CG1 ILE A 342 5.881 2.234 -4.571 1.00 0.30 C ATOM 1054 CG2 ILE A 342 7.912 3.590 -5.172 1.00 0.32 C ATOM 1055 CD1 ILE A 342 6.649 1.613 -3.422 1.00 0.32 C ATOM 0 H ILE A 342 5.366 4.774 -5.159 1.00 0.29 H new ATOM 0 HA ILE A 342 6.653 3.863 -7.524 1.00 0.30 H new ATOM 0 HB ILE A 342 7.188 1.863 -6.215 1.00 0.30 H new ATOM 0 HG12 ILE A 342 5.290 3.067 -4.191 1.00 0.30 H new ATOM 0 HG13 ILE A 342 5.179 1.499 -4.965 1.00 0.30 H new ATOM 0 HG21 ILE A 342 8.481 3.015 -4.442 1.00 0.32 H new ATOM 0 HG22 ILE A 342 8.567 3.885 -5.992 1.00 0.32 H new ATOM 0 HG23 ILE A 342 7.505 4.481 -4.694 1.00 0.32 H new ATOM 0 HD11 ILE A 342 5.950 1.283 -2.653 1.00 0.32 H new ATOM 0 HD12 ILE A 342 7.219 0.758 -3.785 1.00 0.32 H new ATOM 0 HD13 ILE A 342 7.331 2.351 -2.999 1.00 0.32 H new ATOM 1067 N LYS A 343 5.241 1.896 -8.397 1.00 0.34 N ATOM 1068 CA LYS A 343 4.261 1.137 -9.173 1.00 0.38 C ATOM 1069 C LYS A 343 3.519 0.118 -8.312 1.00 0.32 C ATOM 1070 O LYS A 343 2.357 -0.188 -8.576 1.00 0.36 O ATOM 1071 CB LYS A 343 4.934 0.458 -10.369 1.00 0.46 C ATOM 1072 CG LYS A 343 5.434 1.435 -11.428 1.00 0.60 C ATOM 1073 CD LYS A 343 4.366 1.776 -12.469 1.00 1.39 C ATOM 1074 CE LYS A 343 3.138 2.444 -11.862 1.00 2.16 C ATOM 1075 NZ LYS A 343 2.139 2.821 -12.896 1.00 2.93 N ATOM 0 H LYS A 343 6.207 1.779 -8.704 1.00 0.34 H new ATOM 0 HA LYS A 343 3.518 1.842 -9.546 1.00 0.38 H new ATOM 0 HB2 LYS A 343 5.774 -0.138 -10.012 1.00 0.46 H new ATOM 0 HB3 LYS A 343 4.227 -0.232 -10.829 1.00 0.46 H new ATOM 0 HG2 LYS A 343 5.767 2.352 -10.942 1.00 0.60 H new ATOM 0 HG3 LYS A 343 6.301 1.007 -11.930 1.00 0.60 H new ATOM 0 HD2 LYS A 343 4.797 2.436 -13.222 1.00 1.39 H new ATOM 0 HD3 LYS A 343 4.061 0.864 -12.982 1.00 1.39 H new ATOM 0 HE2 LYS A 343 2.677 1.768 -11.142 1.00 2.16 H new ATOM 0 HE3 LYS A 343 3.444 3.334 -11.313 1.00 2.16 H new ATOM 0 HZ1 LYS A 343 1.209 2.950 -12.449 1.00 2.93 H new ATOM 0 HZ2 LYS A 343 2.430 3.709 -13.353 1.00 2.93 H new ATOM 0 HZ3 LYS A 343 2.078 2.068 -13.611 1.00 2.93 H new ATOM 1089 N GLY A 344 4.188 -0.394 -7.283 1.00 0.28 N ATOM 1090 CA GLY A 344 3.529 -1.266 -6.324 1.00 0.28 C ATOM 1091 C GLY A 344 2.291 -0.625 -5.715 1.00 0.27 C ATOM 1092 O GLY A 344 1.327 -1.313 -5.387 1.00 0.30 O ATOM 0 H GLY A 344 5.176 -0.221 -7.095 1.00 0.28 H new ATOM 0 HA2 GLY A 344 3.248 -2.197 -6.816 1.00 0.28 H new ATOM 0 HA3 GLY A 344 4.230 -1.524 -5.530 1.00 0.28 H new ATOM 1096 N TRP A 345 2.319 0.698 -5.582 1.00 0.27 N ATOM 1097 CA TRP A 345 1.178 1.450 -5.079 1.00 0.27 C ATOM 1098 C TRP A 345 0.110 1.611 -6.156 1.00 0.29 C ATOM 1099 O TRP A 345 -1.009 1.152 -5.993 1.00 0.32 O ATOM 1100 CB TRP A 345 1.637 2.823 -4.588 1.00 0.27 C ATOM 1101 CG TRP A 345 2.100 2.821 -3.170 1.00 0.28 C ATOM 1102 CD1 TRP A 345 3.179 2.169 -2.648 1.00 0.32 C ATOM 1103 CD2 TRP A 345 1.487 3.517 -2.087 1.00 0.28 C ATOM 1104 NE1 TRP A 345 3.269 2.417 -1.299 1.00 0.36 N ATOM 1105 CE2 TRP A 345 2.238 3.243 -0.932 1.00 0.34 C ATOM 1106 CE3 TRP A 345 0.372 4.338 -1.986 1.00 0.27 C ATOM 1107 CZ2 TRP A 345 1.902 3.763 0.313 1.00 0.39 C ATOM 1108 CZ3 TRP A 345 0.043 4.862 -0.757 1.00 0.32 C ATOM 1109 CH2 TRP A 345 0.803 4.572 0.380 1.00 0.37 C ATOM 0 H TRP A 345 3.127 1.274 -5.818 1.00 0.27 H new ATOM 0 HA TRP A 345 0.742 0.896 -4.248 1.00 0.27 H new ATOM 0 HB2 TRP A 345 2.447 3.177 -5.226 1.00 0.27 H new ATOM 0 HB3 TRP A 345 0.815 3.532 -4.693 1.00 0.27 H new ATOM 0 HD1 TRP A 345 3.861 1.550 -3.211 1.00 0.32 H new ATOM 0 HE1 TRP A 345 3.985 2.047 -0.674 1.00 0.36 H new ATOM 0 HE3 TRP A 345 -0.227 4.561 -2.857 1.00 0.27 H new ATOM 0 HZ2 TRP A 345 2.487 3.536 1.192 1.00 0.39 H new ATOM 0 HZ3 TRP A 345 -0.817 5.509 -0.669 1.00 0.32 H new ATOM 0 HH2 TRP A 345 0.516 4.996 1.331 1.00 0.37 H new ATOM 1120 N ASP A 346 0.475 2.260 -7.254 1.00 0.34 N ATOM 1121 CA ASP A 346 -0.447 2.506 -8.372 1.00 0.40 C ATOM 1122 C ASP A 346 -1.155 1.225 -8.837 1.00 0.39 C ATOM 1123 O ASP A 346 -2.277 1.274 -9.342 1.00 0.46 O ATOM 1124 CB ASP A 346 0.322 3.150 -9.534 1.00 0.49 C ATOM 1125 CG ASP A 346 -0.550 3.478 -10.732 1.00 0.84 C ATOM 1126 OD1 ASP A 346 -1.480 4.296 -10.596 1.00 1.75 O ATOM 1127 OD2 ASP A 346 -0.283 2.936 -11.830 1.00 0.97 O ATOM 0 H ASP A 346 1.413 2.632 -7.401 1.00 0.34 H new ATOM 0 HA ASP A 346 -1.225 3.185 -8.023 1.00 0.40 H new ATOM 0 HB2 ASP A 346 0.798 4.064 -9.181 1.00 0.49 H new ATOM 0 HB3 ASP A 346 1.119 2.476 -9.849 1.00 0.49 H new ATOM 1132 N ILE A 347 -0.497 0.084 -8.664 1.00 0.34 N ATOM 1133 CA ILE A 347 -1.085 -1.205 -9.016 1.00 0.35 C ATOM 1134 C ILE A 347 -1.833 -1.839 -7.830 1.00 0.35 C ATOM 1135 O ILE A 347 -2.987 -2.247 -7.965 1.00 0.38 O ATOM 1136 CB ILE A 347 0.008 -2.171 -9.528 1.00 0.35 C ATOM 1137 CG1 ILE A 347 0.590 -1.641 -10.842 1.00 0.36 C ATOM 1138 CG2 ILE A 347 -0.542 -3.579 -9.708 1.00 0.38 C ATOM 1139 CD1 ILE A 347 1.677 -2.514 -11.433 1.00 0.39 C ATOM 0 H ILE A 347 0.447 0.025 -8.281 1.00 0.34 H new ATOM 0 HA ILE A 347 -1.811 -1.026 -9.809 1.00 0.35 H new ATOM 0 HB ILE A 347 0.802 -2.224 -8.784 1.00 0.35 H new ATOM 0 HG12 ILE A 347 -0.216 -1.540 -11.569 1.00 0.36 H new ATOM 0 HG13 ILE A 347 0.993 -0.643 -10.672 1.00 0.36 H new ATOM 0 HG21 ILE A 347 0.250 -4.236 -10.069 1.00 0.38 H new ATOM 0 HG22 ILE A 347 -0.913 -3.950 -8.752 1.00 0.38 H new ATOM 0 HG23 ILE A 347 -1.357 -3.562 -10.432 1.00 0.38 H new ATOM 0 HD11 ILE A 347 2.036 -2.070 -12.361 1.00 0.39 H new ATOM 0 HD12 ILE A 347 2.503 -2.595 -10.726 1.00 0.39 H new ATOM 0 HD13 ILE A 347 1.276 -3.507 -11.638 1.00 0.39 H new ATOM 1151 N GLY A 348 -1.169 -1.928 -6.678 1.00 0.33 N ATOM 1152 CA GLY A 348 -1.776 -2.538 -5.498 1.00 0.34 C ATOM 1153 C GLY A 348 -2.993 -1.785 -4.975 1.00 0.31 C ATOM 1154 O GLY A 348 -3.906 -2.387 -4.408 1.00 0.34 O ATOM 0 H GLY A 348 -0.218 -1.588 -6.538 1.00 0.33 H new ATOM 0 HA2 GLY A 348 -2.068 -3.560 -5.738 1.00 0.34 H new ATOM 0 HA3 GLY A 348 -1.029 -2.598 -4.706 1.00 0.34 H new ATOM 1158 N VAL A 349 -3.001 -0.470 -5.153 1.00 0.28 N ATOM 1159 CA VAL A 349 -4.110 0.363 -4.704 1.00 0.27 C ATOM 1160 C VAL A 349 -5.275 0.291 -5.695 1.00 0.24 C ATOM 1161 O VAL A 349 -6.421 0.583 -5.350 1.00 0.24 O ATOM 1162 CB VAL A 349 -3.656 1.835 -4.506 1.00 0.28 C ATOM 1163 CG1 VAL A 349 -4.814 2.728 -4.086 1.00 0.28 C ATOM 1164 CG2 VAL A 349 -2.543 1.908 -3.470 1.00 0.32 C ATOM 0 H VAL A 349 -2.247 0.045 -5.608 1.00 0.28 H new ATOM 0 HA VAL A 349 -4.450 -0.020 -3.742 1.00 0.27 H new ATOM 0 HB VAL A 349 -3.283 2.197 -5.464 1.00 0.28 H new ATOM 0 HG11 VAL A 349 -4.457 3.750 -3.957 1.00 0.28 H new ATOM 0 HG12 VAL A 349 -5.587 2.708 -4.855 1.00 0.28 H new ATOM 0 HG13 VAL A 349 -5.229 2.367 -3.145 1.00 0.28 H new ATOM 0 HG21 VAL A 349 -2.234 2.945 -3.341 1.00 0.32 H new ATOM 0 HG22 VAL A 349 -2.904 1.516 -2.519 1.00 0.32 H new ATOM 0 HG23 VAL A 349 -1.693 1.315 -3.807 1.00 0.32 H new ATOM 1174 N ALA A 350 -4.982 -0.125 -6.919 1.00 0.28 N ATOM 1175 CA ALA A 350 -6.011 -0.269 -7.936 1.00 0.28 C ATOM 1176 C ALA A 350 -7.001 -1.357 -7.531 1.00 0.30 C ATOM 1177 O ALA A 350 -6.647 -2.533 -7.449 1.00 0.47 O ATOM 1178 CB ALA A 350 -5.380 -0.585 -9.284 1.00 0.37 C ATOM 0 H ALA A 350 -4.042 -0.368 -7.230 1.00 0.28 H new ATOM 0 HA ALA A 350 -6.553 0.672 -8.026 1.00 0.28 H new ATOM 0 HB1 ALA A 350 -6.162 -0.690 -10.036 1.00 0.37 H new ATOM 0 HB2 ALA A 350 -4.708 0.224 -9.570 1.00 0.37 H new ATOM 0 HB3 ALA A 350 -4.817 -1.516 -9.213 1.00 0.37 H new ATOM 1184 N GLY A 351 -8.234 -0.954 -7.267 1.00 0.30 N ATOM 1185 CA GLY A 351 -9.241 -1.886 -6.803 1.00 0.37 C ATOM 1186 C GLY A 351 -9.386 -1.865 -5.293 1.00 0.33 C ATOM 1187 O GLY A 351 -9.961 -2.783 -4.705 1.00 0.39 O ATOM 0 H GLY A 351 -8.557 0.008 -7.366 1.00 0.30 H new ATOM 0 HA2 GLY A 351 -10.199 -1.642 -7.262 1.00 0.37 H new ATOM 0 HA3 GLY A 351 -8.979 -2.893 -7.128 1.00 0.37 H new ATOM 1191 N MET A 352 -8.841 -0.829 -4.664 1.00 0.30 N ATOM 1192 CA MET A 352 -8.997 -0.637 -3.227 1.00 0.31 C ATOM 1193 C MET A 352 -10.392 -0.088 -2.940 1.00 0.26 C ATOM 1194 O MET A 352 -10.994 0.546 -3.802 1.00 0.37 O ATOM 1195 CB MET A 352 -7.936 0.333 -2.701 1.00 0.41 C ATOM 1196 CG MET A 352 -7.218 -0.148 -1.448 1.00 0.65 C ATOM 1197 SD MET A 352 -8.322 -0.348 -0.036 1.00 1.28 S ATOM 1198 CE MET A 352 -7.150 -0.768 1.249 1.00 0.56 C ATOM 0 H MET A 352 -8.287 -0.109 -5.127 1.00 0.30 H new ATOM 0 HA MET A 352 -8.870 -1.595 -2.722 1.00 0.31 H new ATOM 0 HB2 MET A 352 -7.199 0.507 -3.485 1.00 0.41 H new ATOM 0 HB3 MET A 352 -8.409 1.292 -2.490 1.00 0.41 H new ATOM 0 HG2 MET A 352 -6.730 -1.100 -1.658 1.00 0.65 H new ATOM 0 HG3 MET A 352 -6.433 0.563 -1.190 1.00 0.65 H new ATOM 0 HE1 MET A 352 -7.498 -1.651 1.784 1.00 0.56 H new ATOM 0 HE2 MET A 352 -6.178 -0.975 0.801 1.00 0.56 H new ATOM 0 HE3 MET A 352 -7.059 0.066 1.945 1.00 0.56 H new ATOM 1208 N ALA A 353 -10.897 -0.324 -1.737 1.00 0.34 N ATOM 1209 CA ALA A 353 -12.243 0.109 -1.384 1.00 0.37 C ATOM 1210 C ALA A 353 -12.248 0.868 -0.063 1.00 0.32 C ATOM 1211 O ALA A 353 -11.606 0.452 0.906 1.00 0.34 O ATOM 1212 CB ALA A 353 -13.191 -1.081 -1.314 1.00 0.55 C ATOM 0 H ALA A 353 -10.398 -0.810 -0.992 1.00 0.34 H new ATOM 0 HA ALA A 353 -12.590 0.785 -2.165 1.00 0.37 H new ATOM 0 HB1 ALA A 353 -14.190 -0.735 -1.049 1.00 0.55 H new ATOM 0 HB2 ALA A 353 -13.224 -1.577 -2.284 1.00 0.55 H new ATOM 0 HB3 ALA A 353 -12.838 -1.783 -0.559 1.00 0.55 H new ATOM 1218 N VAL A 354 -12.960 1.990 -0.038 1.00 0.31 N ATOM 1219 CA VAL A 354 -13.101 2.786 1.174 1.00 0.29 C ATOM 1220 C VAL A 354 -13.751 1.965 2.286 1.00 0.29 C ATOM 1221 O VAL A 354 -14.847 1.430 2.114 1.00 0.32 O ATOM 1222 CB VAL A 354 -13.944 4.054 0.924 1.00 0.33 C ATOM 1223 CG1 VAL A 354 -14.053 4.889 2.191 1.00 0.35 C ATOM 1224 CG2 VAL A 354 -13.353 4.878 -0.209 1.00 0.36 C ATOM 0 H VAL A 354 -13.450 2.369 -0.848 1.00 0.31 H new ATOM 0 HA VAL A 354 -12.098 3.086 1.479 1.00 0.29 H new ATOM 0 HB VAL A 354 -14.947 3.741 0.634 1.00 0.33 H new ATOM 0 HG11 VAL A 354 -14.652 5.778 1.991 1.00 0.35 H new ATOM 0 HG12 VAL A 354 -14.529 4.300 2.975 1.00 0.35 H new ATOM 0 HG13 VAL A 354 -13.057 5.188 2.516 1.00 0.35 H new ATOM 0 HG21 VAL A 354 -13.963 5.767 -0.369 1.00 0.36 H new ATOM 0 HG22 VAL A 354 -12.337 5.176 0.050 1.00 0.36 H new ATOM 0 HG23 VAL A 354 -13.335 4.282 -1.121 1.00 0.36 H new ATOM 1234 N GLY A 355 -13.066 1.865 3.415 1.00 0.28 N ATOM 1235 CA GLY A 355 -13.578 1.105 4.537 1.00 0.30 C ATOM 1236 C GLY A 355 -12.795 -0.171 4.763 1.00 0.30 C ATOM 1237 O GLY A 355 -12.937 -0.826 5.796 1.00 0.44 O ATOM 0 H GLY A 355 -12.158 2.300 3.575 1.00 0.28 H new ATOM 0 HA2 GLY A 355 -13.540 1.718 5.438 1.00 0.30 H new ATOM 0 HA3 GLY A 355 -14.626 0.861 4.362 1.00 0.30 H new ATOM 1241 N GLY A 356 -11.964 -0.526 3.792 1.00 0.26 N ATOM 1242 CA GLY A 356 -11.173 -1.734 3.899 1.00 0.30 C ATOM 1243 C GLY A 356 -9.718 -1.455 4.212 1.00 0.25 C ATOM 1244 O GLY A 356 -9.183 -0.405 3.846 1.00 0.27 O ATOM 0 H GLY A 356 -11.824 0.003 2.931 1.00 0.26 H new ATOM 0 HA2 GLY A 356 -11.592 -2.370 4.679 1.00 0.30 H new ATOM 0 HA3 GLY A 356 -11.239 -2.290 2.964 1.00 0.30 H new ATOM 1248 N GLU A 357 -9.084 -2.397 4.891 1.00 0.27 N ATOM 1249 CA GLU A 357 -7.665 -2.306 5.200 1.00 0.33 C ATOM 1250 C GLU A 357 -6.952 -3.519 4.636 1.00 0.30 C ATOM 1251 O GLU A 357 -7.486 -4.623 4.689 1.00 0.34 O ATOM 1252 CB GLU A 357 -7.439 -2.243 6.715 1.00 0.48 C ATOM 1253 CG GLU A 357 -5.973 -2.138 7.110 1.00 0.99 C ATOM 1254 CD GLU A 357 -5.761 -2.210 8.606 1.00 1.06 C ATOM 1255 OE1 GLU A 357 -5.709 -3.332 9.144 1.00 1.18 O ATOM 1256 OE2 GLU A 357 -5.637 -1.148 9.250 1.00 1.41 O ATOM 0 H GLU A 357 -9.535 -3.242 5.242 1.00 0.27 H new ATOM 0 HA GLU A 357 -7.269 -1.395 4.752 1.00 0.33 H new ATOM 0 HB2 GLU A 357 -7.977 -1.385 7.119 1.00 0.48 H new ATOM 0 HB3 GLU A 357 -7.867 -3.134 7.175 1.00 0.48 H new ATOM 0 HG2 GLU A 357 -5.414 -2.941 6.630 1.00 0.99 H new ATOM 0 HG3 GLU A 357 -5.567 -1.198 6.735 1.00 0.99 H new ATOM 1263 N ARG A 358 -5.765 -3.324 4.089 1.00 0.31 N ATOM 1264 CA ARG A 358 -4.973 -4.443 3.615 1.00 0.30 C ATOM 1265 C ARG A 358 -3.491 -4.186 3.808 1.00 0.28 C ATOM 1266 O ARG A 358 -3.001 -3.084 3.573 1.00 0.31 O ATOM 1267 CB ARG A 358 -5.263 -4.759 2.142 1.00 0.37 C ATOM 1268 CG ARG A 358 -5.027 -3.594 1.187 1.00 0.73 C ATOM 1269 CD ARG A 358 -5.144 -4.034 -0.267 1.00 0.75 C ATOM 1270 NE ARG A 358 -6.387 -4.763 -0.511 1.00 0.93 N ATOM 1271 CZ ARG A 358 -7.037 -4.786 -1.669 1.00 1.09 C ATOM 1272 NH1 ARG A 358 -6.567 -4.119 -2.723 1.00 1.17 N ATOM 1273 NH2 ARG A 358 -8.155 -5.492 -1.761 1.00 1.37 N ATOM 0 H ARG A 358 -5.332 -2.409 3.963 1.00 0.31 H new ATOM 0 HA ARG A 358 -5.259 -5.309 4.212 1.00 0.30 H new ATOM 0 HB2 ARG A 358 -4.638 -5.597 1.834 1.00 0.37 H new ATOM 0 HB3 ARG A 358 -6.300 -5.083 2.050 1.00 0.37 H new ATOM 0 HG2 ARG A 358 -5.750 -2.804 1.389 1.00 0.73 H new ATOM 0 HG3 ARG A 358 -4.037 -3.172 1.363 1.00 0.73 H new ATOM 0 HD2 ARG A 358 -5.101 -3.160 -0.917 1.00 0.75 H new ATOM 0 HD3 ARG A 358 -4.294 -4.666 -0.526 1.00 0.75 H new ATOM 0 HE ARG A 358 -6.784 -5.293 0.265 1.00 0.93 H new ATOM 0 HH11 ARG A 358 -5.701 -3.585 -2.644 1.00 1.17 H new ATOM 0 HH12 ARG A 358 -7.073 -4.142 -3.608 1.00 1.17 H new ATOM 0 HH21 ARG A 358 -8.502 -6.005 -0.951 1.00 1.37 H new ATOM 0 HH22 ARG A 358 -8.668 -5.522 -2.642 1.00 1.37 H new ATOM 1287 N ARG A 359 -2.785 -5.204 4.258 1.00 0.26 N ATOM 1288 CA ARG A 359 -1.348 -5.125 4.378 1.00 0.27 C ATOM 1289 C ARG A 359 -0.716 -5.530 3.054 1.00 0.31 C ATOM 1290 O ARG A 359 -0.889 -6.657 2.588 1.00 0.40 O ATOM 1291 CB ARG A 359 -0.853 -6.009 5.523 1.00 0.35 C ATOM 1292 CG ARG A 359 0.652 -5.967 5.717 1.00 0.85 C ATOM 1293 CD ARG A 359 1.075 -6.702 6.981 1.00 0.93 C ATOM 1294 NE ARG A 359 0.604 -8.083 7.002 1.00 1.42 N ATOM 1295 CZ ARG A 359 1.364 -9.125 7.320 1.00 1.87 C ATOM 1296 NH1 ARG A 359 2.645 -8.959 7.604 1.00 1.91 N ATOM 1297 NH2 ARG A 359 0.844 -10.343 7.356 1.00 2.79 N ATOM 0 H ARG A 359 -3.187 -6.096 4.546 1.00 0.26 H new ATOM 0 HA ARG A 359 -1.056 -4.101 4.611 1.00 0.27 H new ATOM 0 HB2 ARG A 359 -1.339 -5.697 6.448 1.00 0.35 H new ATOM 0 HB3 ARG A 359 -1.158 -7.038 5.334 1.00 0.35 H new ATOM 0 HG2 ARG A 359 1.143 -6.415 4.853 1.00 0.85 H new ATOM 0 HG3 ARG A 359 0.984 -4.930 5.770 1.00 0.85 H new ATOM 0 HD2 ARG A 359 2.162 -6.690 7.059 1.00 0.93 H new ATOM 0 HD3 ARG A 359 0.687 -6.175 7.852 1.00 0.93 H new ATOM 0 HE ARG A 359 -0.370 -8.259 6.757 1.00 1.42 H new ATOM 0 HH11 ARG A 359 3.056 -8.026 7.580 1.00 1.91 H new ATOM 0 HH12 ARG A 359 3.222 -9.764 7.847 1.00 1.91 H new ATOM 0 HH21 ARG A 359 -0.143 -10.483 7.139 1.00 2.79 H new ATOM 0 HH22 ARG A 359 1.430 -11.141 7.601 1.00 2.79 H new ATOM 1311 N ILE A 360 -0.005 -4.602 2.446 1.00 0.29 N ATOM 1312 CA ILE A 360 0.566 -4.818 1.129 1.00 0.30 C ATOM 1313 C ILE A 360 2.061 -5.102 1.234 1.00 0.31 C ATOM 1314 O ILE A 360 2.808 -4.340 1.852 1.00 0.34 O ATOM 1315 CB ILE A 360 0.341 -3.592 0.218 1.00 0.32 C ATOM 1316 CG1 ILE A 360 -1.155 -3.308 0.048 1.00 0.34 C ATOM 1317 CG2 ILE A 360 0.996 -3.810 -1.138 1.00 0.35 C ATOM 1318 CD1 ILE A 360 -1.451 -2.101 -0.823 1.00 0.38 C ATOM 0 H ILE A 360 0.193 -3.684 2.845 1.00 0.29 H new ATOM 0 HA ILE A 360 0.064 -5.680 0.689 1.00 0.30 H new ATOM 0 HB ILE A 360 0.802 -2.726 0.693 1.00 0.32 H new ATOM 0 HG12 ILE A 360 -1.635 -4.185 -0.386 1.00 0.34 H new ATOM 0 HG13 ILE A 360 -1.601 -3.154 1.031 1.00 0.34 H new ATOM 0 HG21 ILE A 360 0.828 -2.936 -1.768 1.00 0.35 H new ATOM 0 HG22 ILE A 360 2.067 -3.960 -1.005 1.00 0.35 H new ATOM 0 HG23 ILE A 360 0.563 -4.690 -1.614 1.00 0.35 H new ATOM 0 HD11 ILE A 360 -2.530 -1.962 -0.898 1.00 0.38 H new ATOM 0 HD12 ILE A 360 -1.001 -1.213 -0.380 1.00 0.38 H new ATOM 0 HD13 ILE A 360 -1.036 -2.260 -1.818 1.00 0.38 H new ATOM 1330 N VAL A 361 2.485 -6.211 0.649 1.00 0.29 N ATOM 1331 CA VAL A 361 3.896 -6.549 0.590 1.00 0.30 C ATOM 1332 C VAL A 361 4.436 -6.200 -0.788 1.00 0.29 C ATOM 1333 O VAL A 361 4.017 -6.780 -1.793 1.00 0.33 O ATOM 1334 CB VAL A 361 4.138 -8.046 0.875 1.00 0.35 C ATOM 1335 CG1 VAL A 361 5.626 -8.356 0.879 1.00 0.39 C ATOM 1336 CG2 VAL A 361 3.500 -8.451 2.196 1.00 0.38 C ATOM 0 H VAL A 361 1.869 -6.894 0.207 1.00 0.29 H new ATOM 0 HA VAL A 361 4.415 -5.976 1.358 1.00 0.30 H new ATOM 0 HB VAL A 361 3.671 -8.626 0.079 1.00 0.35 H new ATOM 0 HG11 VAL A 361 5.776 -9.416 1.082 1.00 0.39 H new ATOM 0 HG12 VAL A 361 6.052 -8.109 -0.093 1.00 0.39 H new ATOM 0 HG13 VAL A 361 6.119 -7.766 1.652 1.00 0.39 H new ATOM 0 HG21 VAL A 361 3.682 -9.510 2.378 1.00 0.38 H new ATOM 0 HG22 VAL A 361 3.934 -7.864 3.005 1.00 0.38 H new ATOM 0 HG23 VAL A 361 2.426 -8.270 2.152 1.00 0.38 H new ATOM 1346 N ILE A 362 5.350 -5.246 -0.838 1.00 0.25 N ATOM 1347 CA ILE A 362 5.867 -4.760 -2.103 1.00 0.25 C ATOM 1348 C ILE A 362 7.317 -5.188 -2.292 1.00 0.26 C ATOM 1349 O ILE A 362 8.214 -4.695 -1.605 1.00 0.29 O ATOM 1350 CB ILE A 362 5.778 -3.219 -2.209 1.00 0.25 C ATOM 1351 CG1 ILE A 362 4.334 -2.758 -1.993 1.00 0.25 C ATOM 1352 CG2 ILE A 362 6.294 -2.743 -3.564 1.00 0.28 C ATOM 1353 CD1 ILE A 362 4.162 -1.255 -2.030 1.00 0.27 C ATOM 0 H ILE A 362 5.749 -4.793 -0.016 1.00 0.25 H new ATOM 0 HA ILE A 362 5.248 -5.198 -2.886 1.00 0.25 H new ATOM 0 HB ILE A 362 6.405 -2.781 -1.432 1.00 0.25 H new ATOM 0 HG12 ILE A 362 3.701 -3.206 -2.759 1.00 0.25 H new ATOM 0 HG13 ILE A 362 3.983 -3.131 -1.031 1.00 0.25 H new ATOM 0 HG21 ILE A 362 6.223 -1.657 -3.619 1.00 0.28 H new ATOM 0 HG22 ILE A 362 7.334 -3.045 -3.684 1.00 0.28 H new ATOM 0 HG23 ILE A 362 5.694 -3.186 -4.358 1.00 0.28 H new ATOM 0 HD11 ILE A 362 3.113 -1.005 -1.870 1.00 0.27 H new ATOM 0 HD12 ILE A 362 4.768 -0.800 -1.246 1.00 0.27 H new ATOM 0 HD13 ILE A 362 4.481 -0.876 -3.001 1.00 0.27 H new ATOM 1365 N PRO A 363 7.557 -6.130 -3.220 1.00 0.28 N ATOM 1366 CA PRO A 363 8.909 -6.559 -3.569 1.00 0.29 C ATOM 1367 C PRO A 363 9.704 -5.434 -4.223 1.00 0.26 C ATOM 1368 O PRO A 363 9.127 -4.461 -4.728 1.00 0.27 O ATOM 1369 CB PRO A 363 8.687 -7.708 -4.558 1.00 0.36 C ATOM 1370 CG PRO A 363 7.321 -7.481 -5.105 1.00 0.66 C ATOM 1371 CD PRO A 363 6.532 -6.849 -3.994 1.00 0.36 C ATOM 0 HA PRO A 363 9.485 -6.854 -2.692 1.00 0.29 H new ATOM 0 HB2 PRO A 363 9.436 -7.699 -5.349 1.00 0.36 H new ATOM 0 HB3 PRO A 363 8.759 -8.676 -4.062 1.00 0.36 H new ATOM 0 HG2 PRO A 363 7.354 -6.831 -5.980 1.00 0.66 H new ATOM 0 HG3 PRO A 363 6.866 -8.420 -5.422 1.00 0.66 H new ATOM 0 HD2 PRO A 363 5.768 -6.172 -4.377 1.00 0.36 H new ATOM 0 HD3 PRO A 363 6.020 -7.597 -3.388 1.00 0.36 H new ATOM 1379 N ALA A 364 11.023 -5.588 -4.240 1.00 0.29 N ATOM 1380 CA ALA A 364 11.932 -4.540 -4.708 1.00 0.34 C ATOM 1381 C ALA A 364 11.589 -3.998 -6.105 1.00 0.34 C ATOM 1382 O ALA A 364 11.531 -2.782 -6.276 1.00 0.36 O ATOM 1383 CB ALA A 364 13.376 -5.022 -4.669 1.00 0.42 C ATOM 0 H ALA A 364 11.494 -6.438 -3.932 1.00 0.29 H new ATOM 0 HA ALA A 364 11.804 -3.707 -4.017 1.00 0.34 H new ATOM 0 HB1 ALA A 364 14.034 -4.228 -5.021 1.00 0.42 H new ATOM 0 HB2 ALA A 364 13.643 -5.288 -3.646 1.00 0.42 H new ATOM 0 HB3 ALA A 364 13.486 -5.895 -5.312 1.00 0.42 H new ATOM 1389 N PRO A 365 11.358 -4.863 -7.127 1.00 0.35 N ATOM 1390 CA PRO A 365 11.120 -4.410 -8.510 1.00 0.40 C ATOM 1391 C PRO A 365 10.021 -3.353 -8.644 1.00 0.36 C ATOM 1392 O PRO A 365 10.064 -2.520 -9.545 1.00 0.41 O ATOM 1393 CB PRO A 365 10.699 -5.686 -9.239 1.00 0.47 C ATOM 1394 CG PRO A 365 11.350 -6.781 -8.476 1.00 0.70 C ATOM 1395 CD PRO A 365 11.330 -6.342 -7.039 1.00 0.38 C ATOM 0 HA PRO A 365 12.011 -3.926 -8.910 1.00 0.40 H new ATOM 0 HB2 PRO A 365 9.615 -5.799 -9.248 1.00 0.47 H new ATOM 0 HB3 PRO A 365 11.028 -5.676 -10.278 1.00 0.47 H new ATOM 0 HG2 PRO A 365 10.814 -7.721 -8.606 1.00 0.70 H new ATOM 0 HG3 PRO A 365 12.371 -6.946 -8.821 1.00 0.70 H new ATOM 0 HD2 PRO A 365 10.437 -6.696 -6.524 1.00 0.38 H new ATOM 0 HD3 PRO A 365 12.189 -6.727 -6.490 1.00 0.38 H new ATOM 1403 N TYR A 366 9.040 -3.389 -7.751 1.00 0.31 N ATOM 1404 CA TYR A 366 7.902 -2.482 -7.852 1.00 0.29 C ATOM 1405 C TYR A 366 8.018 -1.306 -6.895 1.00 0.30 C ATOM 1406 O TYR A 366 7.061 -0.549 -6.719 1.00 0.30 O ATOM 1407 CB TYR A 366 6.595 -3.234 -7.619 1.00 0.30 C ATOM 1408 CG TYR A 366 6.142 -4.009 -8.833 1.00 0.36 C ATOM 1409 CD1 TYR A 366 5.163 -3.495 -9.671 1.00 0.43 C ATOM 1410 CD2 TYR A 366 6.707 -5.235 -9.158 1.00 0.53 C ATOM 1411 CE1 TYR A 366 4.758 -4.182 -10.797 1.00 0.50 C ATOM 1412 CE2 TYR A 366 6.305 -5.929 -10.280 1.00 0.64 C ATOM 1413 CZ TYR A 366 5.333 -5.398 -11.098 1.00 0.59 C ATOM 1414 OH TYR A 366 4.935 -6.089 -12.221 1.00 0.69 O ATOM 0 H TYR A 366 9.008 -4.028 -6.957 1.00 0.31 H new ATOM 0 HA TYR A 366 7.902 -2.076 -8.864 1.00 0.29 H new ATOM 0 HB2 TYR A 366 6.720 -3.920 -6.781 1.00 0.30 H new ATOM 0 HB3 TYR A 366 5.818 -2.524 -7.336 1.00 0.30 H new ATOM 0 HD1 TYR A 366 4.711 -2.542 -9.438 1.00 0.43 H new ATOM 0 HD2 TYR A 366 7.474 -5.652 -8.522 1.00 0.53 H new ATOM 0 HE1 TYR A 366 3.994 -3.769 -11.439 1.00 0.50 H new ATOM 0 HE2 TYR A 366 6.750 -6.884 -10.516 1.00 0.64 H new ATOM 0 HH TYR A 366 5.440 -6.926 -12.286 1.00 0.69 H new ATOM 1424 N ALA A 367 9.180 -1.149 -6.280 1.00 0.33 N ATOM 1425 CA ALA A 367 9.430 -0.005 -5.421 1.00 0.40 C ATOM 1426 C ALA A 367 10.689 0.735 -5.866 1.00 0.50 C ATOM 1427 O ALA A 367 10.702 1.359 -6.924 1.00 0.86 O ATOM 1428 CB ALA A 367 9.526 -0.442 -3.967 1.00 0.40 C ATOM 0 H ALA A 367 9.962 -1.798 -6.360 1.00 0.33 H new ATOM 0 HA ALA A 367 8.592 0.686 -5.506 1.00 0.40 H new ATOM 0 HB1 ALA A 367 9.714 0.428 -3.337 1.00 0.40 H new ATOM 0 HB2 ALA A 367 8.590 -0.913 -3.666 1.00 0.40 H new ATOM 0 HB3 ALA A 367 10.343 -1.154 -3.854 1.00 0.40 H new ATOM 1434 N TYR A 368 11.748 0.674 -5.067 1.00 0.44 N ATOM 1435 CA TYR A 368 13.001 1.331 -5.426 1.00 0.52 C ATOM 1436 C TYR A 368 13.909 0.397 -6.224 1.00 0.51 C ATOM 1437 O TYR A 368 14.801 0.845 -6.950 1.00 0.58 O ATOM 1438 CB TYR A 368 13.716 1.828 -4.171 1.00 0.57 C ATOM 1439 CG TYR A 368 12.902 2.820 -3.369 1.00 0.63 C ATOM 1440 CD1 TYR A 368 12.727 4.125 -3.815 1.00 0.74 C ATOM 1441 CD2 TYR A 368 12.307 2.457 -2.166 1.00 0.69 C ATOM 1442 CE1 TYR A 368 11.987 5.037 -3.088 1.00 0.85 C ATOM 1443 CE2 TYR A 368 11.565 3.363 -1.432 1.00 0.80 C ATOM 1444 CZ TYR A 368 11.408 4.652 -1.897 1.00 0.86 C ATOM 1445 OH TYR A 368 10.667 5.559 -1.169 1.00 1.00 O ATOM 0 H TYR A 368 11.766 0.181 -4.174 1.00 0.44 H new ATOM 0 HA TYR A 368 12.764 2.186 -6.059 1.00 0.52 H new ATOM 0 HB2 TYR A 368 13.960 0.974 -3.539 1.00 0.57 H new ATOM 0 HB3 TYR A 368 14.659 2.292 -4.459 1.00 0.57 H new ATOM 0 HD1 TYR A 368 13.178 4.431 -4.747 1.00 0.74 H new ATOM 0 HD2 TYR A 368 12.427 1.449 -1.798 1.00 0.69 H new ATOM 0 HE1 TYR A 368 11.862 6.047 -3.450 1.00 0.85 H new ATOM 0 HE2 TYR A 368 11.111 3.063 -0.499 1.00 0.80 H new ATOM 0 HH TYR A 368 10.328 5.128 -0.357 1.00 1.00 H new ATOM 1455 N GLY A 369 13.680 -0.898 -6.079 1.00 0.51 N ATOM 1456 CA GLY A 369 14.408 -1.883 -6.852 1.00 0.56 C ATOM 1457 C GLY A 369 15.864 -2.020 -6.451 1.00 0.52 C ATOM 1458 O GLY A 369 16.194 -2.734 -5.502 1.00 0.54 O ATOM 0 H GLY A 369 12.995 -1.289 -5.432 1.00 0.51 H new ATOM 0 HA2 GLY A 369 13.918 -2.851 -6.744 1.00 0.56 H new ATOM 0 HA3 GLY A 369 14.355 -1.615 -7.907 1.00 0.56 H new ATOM 1462 N LYS A 370 16.731 -1.323 -7.169 1.00 0.55 N ATOM 1463 CA LYS A 370 18.170 -1.491 -7.019 1.00 0.59 C ATOM 1464 C LYS A 370 18.810 -0.282 -6.349 1.00 0.65 C ATOM 1465 O LYS A 370 20.034 -0.183 -6.272 1.00 0.74 O ATOM 1466 CB LYS A 370 18.802 -1.722 -8.393 1.00 0.61 C ATOM 1467 CG LYS A 370 18.508 -0.611 -9.386 1.00 1.27 C ATOM 1468 CD LYS A 370 19.064 -0.924 -10.763 1.00 1.26 C ATOM 1469 CE LYS A 370 18.655 0.135 -11.772 1.00 2.26 C ATOM 1470 NZ LYS A 370 17.176 0.233 -11.901 1.00 2.76 N ATOM 0 H LYS A 370 16.461 -0.630 -7.867 1.00 0.55 H new ATOM 0 HA LYS A 370 18.346 -2.356 -6.379 1.00 0.59 H new ATOM 0 HB2 LYS A 370 19.881 -1.819 -8.277 1.00 0.61 H new ATOM 0 HB3 LYS A 370 18.439 -2.667 -8.798 1.00 0.61 H new ATOM 0 HG2 LYS A 370 17.431 -0.461 -9.455 1.00 1.27 H new ATOM 0 HG3 LYS A 370 18.938 0.323 -9.024 1.00 1.27 H new ATOM 0 HD2 LYS A 370 20.151 -0.984 -10.715 1.00 1.26 H new ATOM 0 HD3 LYS A 370 18.705 -1.900 -11.090 1.00 1.26 H new ATOM 0 HE2 LYS A 370 19.058 1.101 -11.469 1.00 2.26 H new ATOM 0 HE3 LYS A 370 19.090 -0.101 -12.743 1.00 2.26 H new ATOM 0 HZ1 LYS A 370 16.936 0.708 -12.794 1.00 2.76 H new ATOM 0 HZ2 LYS A 370 16.763 -0.721 -11.895 1.00 2.76 H new ATOM 0 HZ3 LYS A 370 16.794 0.781 -11.104 1.00 2.76 H new ATOM 1484 N GLN A 371 17.989 0.634 -5.863 1.00 0.63 N ATOM 1485 CA GLN A 371 18.503 1.823 -5.205 1.00 0.70 C ATOM 1486 C GLN A 371 18.683 1.573 -3.711 1.00 0.73 C ATOM 1487 O GLN A 371 17.727 1.243 -3.005 1.00 0.74 O ATOM 1488 CB GLN A 371 17.571 3.011 -5.432 1.00 0.76 C ATOM 1489 CG GLN A 371 18.118 4.311 -4.863 1.00 1.22 C ATOM 1490 CD GLN A 371 19.443 4.714 -5.489 1.00 1.85 C ATOM 1491 OE1 GLN A 371 20.512 4.312 -5.028 1.00 2.65 O ATOM 1492 NE2 GLN A 371 19.382 5.517 -6.537 1.00 2.26 N ATOM 0 H GLN A 371 16.972 0.578 -5.911 1.00 0.63 H new ATOM 0 HA GLN A 371 19.475 2.058 -5.639 1.00 0.70 H new ATOM 0 HB2 GLN A 371 17.400 3.132 -6.502 1.00 0.76 H new ATOM 0 HB3 GLN A 371 16.604 2.800 -4.976 1.00 0.76 H new ATOM 0 HG2 GLN A 371 17.390 5.107 -5.020 1.00 1.22 H new ATOM 0 HG3 GLN A 371 18.247 4.205 -3.786 1.00 1.22 H new ATOM 0 HE21 GLN A 371 18.477 5.828 -6.889 1.00 2.26 H new ATOM 0 HE22 GLN A 371 20.240 5.826 -6.994 1.00 2.26 H new ATOM 1501 N ALA A 372 19.915 1.717 -3.241 1.00 0.77 N ATOM 1502 CA ALA A 372 20.219 1.551 -1.834 1.00 0.79 C ATOM 1503 C ALA A 372 20.146 2.886 -1.110 1.00 0.86 C ATOM 1504 O ALA A 372 21.105 3.657 -1.087 1.00 1.01 O ATOM 1505 CB ALA A 372 21.588 0.914 -1.650 1.00 0.86 C ATOM 0 H ALA A 372 20.721 1.950 -3.821 1.00 0.77 H new ATOM 0 HA ALA A 372 19.473 0.885 -1.400 1.00 0.79 H new ATOM 0 HB1 ALA A 372 21.796 0.799 -0.586 1.00 0.86 H new ATOM 0 HB2 ALA A 372 21.602 -0.064 -2.130 1.00 0.86 H new ATOM 0 HB3 ALA A 372 22.349 1.550 -2.101 1.00 0.86 H new ATOM 1511 N LEU A 373 18.986 3.161 -0.548 1.00 0.77 N ATOM 1512 CA LEU A 373 18.770 4.363 0.238 1.00 0.82 C ATOM 1513 C LEU A 373 19.292 4.134 1.653 1.00 0.84 C ATOM 1514 O LEU A 373 19.521 2.990 2.048 1.00 0.80 O ATOM 1515 CB LEU A 373 17.273 4.684 0.291 1.00 0.79 C ATOM 1516 CG LEU A 373 16.573 4.811 -1.059 1.00 0.81 C ATOM 1517 CD1 LEU A 373 15.069 4.880 -0.862 1.00 0.80 C ATOM 1518 CD2 LEU A 373 17.063 6.041 -1.801 1.00 0.93 C ATOM 0 H LEU A 373 18.166 2.559 -0.622 1.00 0.77 H new ATOM 0 HA LEU A 373 19.299 5.199 -0.220 1.00 0.82 H new ATOM 0 HB2 LEU A 373 16.774 3.904 0.866 1.00 0.79 H new ATOM 0 HB3 LEU A 373 17.140 5.618 0.837 1.00 0.79 H new ATOM 0 HG LEU A 373 16.811 3.931 -1.657 1.00 0.81 H new ATOM 0 HD11 LEU A 373 14.579 4.971 -1.831 1.00 0.80 H new ATOM 0 HD12 LEU A 373 14.725 3.973 -0.365 1.00 0.80 H new ATOM 0 HD13 LEU A 373 14.822 5.746 -0.248 1.00 0.80 H new ATOM 0 HD21 LEU A 373 16.552 6.114 -2.761 1.00 0.93 H new ATOM 0 HD22 LEU A 373 16.852 6.931 -1.209 1.00 0.93 H new ATOM 0 HD23 LEU A 373 18.137 5.962 -1.967 1.00 0.93 H new ATOM 1530 N PRO A 374 19.511 5.199 2.438 1.00 0.94 N ATOM 1531 CA PRO A 374 19.861 5.048 3.849 1.00 0.98 C ATOM 1532 C PRO A 374 18.745 4.332 4.607 1.00 0.92 C ATOM 1533 O PRO A 374 17.624 4.839 4.707 1.00 0.92 O ATOM 1534 CB PRO A 374 20.019 6.488 4.349 1.00 1.10 C ATOM 1535 CG PRO A 374 20.220 7.307 3.119 1.00 1.31 C ATOM 1536 CD PRO A 374 19.457 6.610 2.027 1.00 1.05 C ATOM 0 HA PRO A 374 20.761 4.452 3.997 1.00 0.98 H new ATOM 0 HB2 PRO A 374 19.136 6.813 4.899 1.00 1.10 H new ATOM 0 HB3 PRO A 374 20.868 6.579 5.026 1.00 1.10 H new ATOM 0 HG2 PRO A 374 19.854 8.323 3.263 1.00 1.31 H new ATOM 0 HG3 PRO A 374 21.278 7.382 2.869 1.00 1.31 H new ATOM 0 HD2 PRO A 374 18.431 6.971 1.957 1.00 1.05 H new ATOM 0 HD3 PRO A 374 19.917 6.764 1.051 1.00 1.05 H new ATOM 1544 N GLY A 375 19.050 3.139 5.105 1.00 0.90 N ATOM 1545 CA GLY A 375 18.062 2.349 5.816 1.00 0.90 C ATOM 1546 C GLY A 375 17.299 1.407 4.898 1.00 0.82 C ATOM 1547 O GLY A 375 16.819 0.361 5.333 1.00 0.86 O ATOM 0 H GLY A 375 19.969 2.703 5.028 1.00 0.90 H new ATOM 0 HA2 GLY A 375 18.557 1.770 6.595 1.00 0.90 H new ATOM 0 HA3 GLY A 375 17.358 3.016 6.313 1.00 0.90 H new ATOM 1551 N ILE A 376 17.200 1.774 3.624 1.00 0.74 N ATOM 1552 CA ILE A 376 16.443 0.994 2.650 1.00 0.68 C ATOM 1553 C ILE A 376 17.314 0.664 1.432 1.00 0.65 C ATOM 1554 O ILE A 376 17.261 1.355 0.420 1.00 0.67 O ATOM 1555 CB ILE A 376 15.180 1.757 2.172 1.00 0.66 C ATOM 1556 CG1 ILE A 376 14.405 2.331 3.361 1.00 0.72 C ATOM 1557 CG2 ILE A 376 14.280 0.841 1.354 1.00 0.64 C ATOM 1558 CD1 ILE A 376 13.186 3.136 2.962 1.00 0.74 C ATOM 0 H ILE A 376 17.637 2.612 3.240 1.00 0.74 H new ATOM 0 HA ILE A 376 16.134 0.073 3.144 1.00 0.68 H new ATOM 0 HB ILE A 376 15.506 2.584 1.542 1.00 0.66 H new ATOM 0 HG12 ILE A 376 14.092 1.512 4.009 1.00 0.72 H new ATOM 0 HG13 ILE A 376 15.072 2.964 3.946 1.00 0.72 H new ATOM 0 HG21 ILE A 376 13.399 1.394 1.027 1.00 0.64 H new ATOM 0 HG22 ILE A 376 14.825 0.479 0.482 1.00 0.64 H new ATOM 0 HG23 ILE A 376 13.971 -0.006 1.966 1.00 0.64 H new ATOM 0 HD11 ILE A 376 12.688 3.510 3.857 1.00 0.74 H new ATOM 0 HD12 ILE A 376 13.493 3.976 2.339 1.00 0.74 H new ATOM 0 HD13 ILE A 376 12.498 2.502 2.403 1.00 0.74 H new ATOM 1570 N PRO A 377 18.148 -0.380 1.525 1.00 0.64 N ATOM 1571 CA PRO A 377 19.060 -0.761 0.447 1.00 0.67 C ATOM 1572 C PRO A 377 18.379 -1.561 -0.661 1.00 0.63 C ATOM 1573 O PRO A 377 17.234 -1.984 -0.520 1.00 0.58 O ATOM 1574 CB PRO A 377 20.111 -1.605 1.158 1.00 0.71 C ATOM 1575 CG PRO A 377 19.394 -2.217 2.316 1.00 0.71 C ATOM 1576 CD PRO A 377 18.273 -1.275 2.691 1.00 0.63 C ATOM 0 HA PRO A 377 19.466 0.112 -0.064 1.00 0.67 H new ATOM 0 HB2 PRO A 377 20.517 -2.370 0.496 1.00 0.71 H new ATOM 0 HB3 PRO A 377 20.950 -0.993 1.491 1.00 0.71 H new ATOM 0 HG2 PRO A 377 19.000 -3.198 2.051 1.00 0.71 H new ATOM 0 HG3 PRO A 377 20.073 -2.362 3.156 1.00 0.71 H new ATOM 0 HD2 PRO A 377 17.345 -1.815 2.880 1.00 0.63 H new ATOM 0 HD3 PRO A 377 18.508 -0.718 3.598 1.00 0.63 H new ATOM 1584 N ALA A 378 19.089 -1.717 -1.777 1.00 0.68 N ATOM 1585 CA ALA A 378 18.601 -2.476 -2.929 1.00 0.68 C ATOM 1586 C ALA A 378 18.059 -3.846 -2.520 1.00 0.65 C ATOM 1587 O ALA A 378 18.562 -4.466 -1.578 1.00 0.65 O ATOM 1588 CB ALA A 378 19.719 -2.639 -3.947 1.00 0.74 C ATOM 0 H ALA A 378 20.020 -1.321 -1.909 1.00 0.68 H new ATOM 0 HA ALA A 378 17.777 -1.917 -3.373 1.00 0.68 H new ATOM 0 HB1 ALA A 378 19.352 -3.205 -4.803 1.00 0.74 H new ATOM 0 HB2 ALA A 378 20.055 -1.657 -4.278 1.00 0.74 H new ATOM 0 HB3 ALA A 378 20.552 -3.173 -3.490 1.00 0.74 H new ATOM 1594 N ASN A 379 17.041 -4.309 -3.252 1.00 0.68 N ATOM 1595 CA ASN A 379 16.342 -5.563 -2.942 1.00 0.69 C ATOM 1596 C ASN A 379 15.561 -5.436 -1.642 1.00 0.62 C ATOM 1597 O ASN A 379 15.405 -6.408 -0.899 1.00 0.67 O ATOM 1598 CB ASN A 379 17.303 -6.757 -2.864 1.00 0.80 C ATOM 1599 CG ASN A 379 17.713 -7.284 -4.225 1.00 0.93 C ATOM 1600 OD1 ASN A 379 17.008 -8.102 -4.820 1.00 1.49 O ATOM 1601 ND2 ASN A 379 18.868 -6.858 -4.711 1.00 1.37 N ATOM 0 H ASN A 379 16.678 -3.827 -4.075 1.00 0.68 H new ATOM 0 HA ASN A 379 15.647 -5.751 -3.761 1.00 0.69 H new ATOM 0 HB2 ASN A 379 18.195 -6.461 -2.312 1.00 0.80 H new ATOM 0 HB3 ASN A 379 16.830 -7.560 -2.298 1.00 0.80 H new ATOM 0 HD21 ASN A 379 19.204 -7.207 -5.609 1.00 1.37 H new ATOM 0 HD22 ASN A 379 19.422 -6.180 -4.188 1.00 1.37 H new ATOM 1608 N SER A 380 15.055 -4.239 -1.385 1.00 0.63 N ATOM 1609 CA SER A 380 14.280 -3.976 -0.189 1.00 0.64 C ATOM 1610 C SER A 380 12.826 -4.407 -0.361 1.00 0.49 C ATOM 1611 O SER A 380 12.191 -4.117 -1.375 1.00 0.60 O ATOM 1612 CB SER A 380 14.361 -2.493 0.162 1.00 0.84 C ATOM 1613 OG SER A 380 14.362 -1.692 -1.011 1.00 1.84 O ATOM 0 H SER A 380 15.171 -3.431 -1.996 1.00 0.63 H new ATOM 0 HA SER A 380 14.701 -4.562 0.628 1.00 0.64 H new ATOM 0 HB2 SER A 380 13.516 -2.218 0.794 1.00 0.84 H new ATOM 0 HB3 SER A 380 15.266 -2.301 0.739 1.00 0.84 H new ATOM 0 HG SER A 380 15.286 -1.497 -1.273 1.00 1.84 H new ATOM 1619 N GLU A 381 12.314 -5.110 0.635 1.00 0.39 N ATOM 1620 CA GLU A 381 10.929 -5.553 0.632 1.00 0.30 C ATOM 1621 C GLU A 381 10.117 -4.680 1.578 1.00 0.27 C ATOM 1622 O GLU A 381 10.265 -4.771 2.800 1.00 0.32 O ATOM 1623 CB GLU A 381 10.860 -7.016 1.066 1.00 0.39 C ATOM 1624 CG GLU A 381 9.501 -7.662 0.868 1.00 0.52 C ATOM 1625 CD GLU A 381 9.465 -9.069 1.420 1.00 0.82 C ATOM 1626 OE1 GLU A 381 10.153 -9.956 0.863 1.00 0.98 O ATOM 1627 OE2 GLU A 381 8.777 -9.298 2.432 1.00 1.03 O ATOM 0 H GLU A 381 12.841 -5.388 1.463 1.00 0.39 H new ATOM 0 HA GLU A 381 10.515 -5.465 -0.373 1.00 0.30 H new ATOM 0 HB2 GLU A 381 11.604 -7.584 0.508 1.00 0.39 H new ATOM 0 HB3 GLU A 381 11.132 -7.084 2.119 1.00 0.39 H new ATOM 0 HG2 GLU A 381 8.737 -7.059 1.358 1.00 0.52 H new ATOM 0 HG3 GLU A 381 9.259 -7.682 -0.195 1.00 0.52 H new ATOM 1634 N LEU A 382 9.297 -3.806 1.018 1.00 0.24 N ATOM 1635 CA LEU A 382 8.502 -2.886 1.816 1.00 0.23 C ATOM 1636 C LEU A 382 7.183 -3.522 2.234 1.00 0.20 C ATOM 1637 O LEU A 382 6.548 -4.230 1.452 1.00 0.22 O ATOM 1638 CB LEU A 382 8.225 -1.610 1.020 1.00 0.27 C ATOM 1639 CG LEU A 382 9.461 -0.829 0.572 1.00 0.32 C ATOM 1640 CD1 LEU A 382 9.043 0.386 -0.238 1.00 0.37 C ATOM 1641 CD2 LEU A 382 10.289 -0.406 1.776 1.00 0.37 C ATOM 0 H LEU A 382 9.164 -3.714 0.011 1.00 0.24 H new ATOM 0 HA LEU A 382 9.068 -2.642 2.715 1.00 0.23 H new ATOM 0 HB2 LEU A 382 7.644 -1.873 0.136 1.00 0.27 H new ATOM 0 HB3 LEU A 382 7.602 -0.953 1.627 1.00 0.27 H new ATOM 0 HG LEU A 382 10.075 -1.475 -0.056 1.00 0.32 H new ATOM 0 HD11 LEU A 382 9.930 0.936 -0.553 1.00 0.37 H new ATOM 0 HD12 LEU A 382 8.485 0.063 -1.117 1.00 0.37 H new ATOM 0 HD13 LEU A 382 8.413 1.032 0.374 1.00 0.37 H new ATOM 0 HD21 LEU A 382 11.165 0.149 1.439 1.00 0.37 H new ATOM 0 HD22 LEU A 382 9.687 0.228 2.427 1.00 0.37 H new ATOM 0 HD23 LEU A 382 10.610 -1.291 2.326 1.00 0.37 H new ATOM 1653 N THR A 383 6.775 -3.271 3.468 1.00 0.20 N ATOM 1654 CA THR A 383 5.498 -3.734 3.965 1.00 0.20 C ATOM 1655 C THR A 383 4.636 -2.527 4.334 1.00 0.19 C ATOM 1656 O THR A 383 4.995 -1.744 5.216 1.00 0.18 O ATOM 1657 CB THR A 383 5.681 -4.631 5.204 1.00 0.23 C ATOM 1658 OG1 THR A 383 6.600 -5.690 4.909 1.00 0.26 O ATOM 1659 CG2 THR A 383 4.349 -5.215 5.651 1.00 0.27 C ATOM 0 H THR A 383 7.321 -2.742 4.148 1.00 0.20 H new ATOM 0 HA THR A 383 5.012 -4.320 3.185 1.00 0.20 H new ATOM 0 HB THR A 383 6.080 -4.020 6.014 1.00 0.23 H new ATOM 0 HG1 THR A 383 6.713 -6.255 5.701 1.00 0.26 H new ATOM 0 HG21 THR A 383 4.504 -5.845 6.527 1.00 0.27 H new ATOM 0 HG22 THR A 383 3.663 -4.406 5.902 1.00 0.27 H new ATOM 0 HG23 THR A 383 3.925 -5.813 4.844 1.00 0.27 H new ATOM 1667 N PHE A 384 3.513 -2.371 3.658 1.00 0.21 N ATOM 1668 CA PHE A 384 2.669 -1.206 3.868 1.00 0.20 C ATOM 1669 C PHE A 384 1.332 -1.582 4.486 1.00 0.21 C ATOM 1670 O PHE A 384 0.546 -2.325 3.901 1.00 0.24 O ATOM 1671 CB PHE A 384 2.446 -0.445 2.559 1.00 0.21 C ATOM 1672 CG PHE A 384 3.579 0.478 2.208 1.00 0.21 C ATOM 1673 CD1 PHE A 384 3.641 1.751 2.755 1.00 0.27 C ATOM 1674 CD2 PHE A 384 4.576 0.079 1.333 1.00 0.22 C ATOM 1675 CE1 PHE A 384 4.680 2.608 2.436 1.00 0.32 C ATOM 1676 CE2 PHE A 384 5.617 0.930 1.011 1.00 0.27 C ATOM 1677 CZ PHE A 384 5.669 2.198 1.564 1.00 0.31 C ATOM 0 H PHE A 384 3.164 -3.031 2.963 1.00 0.21 H new ATOM 0 HA PHE A 384 3.194 -0.555 4.568 1.00 0.20 H new ATOM 0 HB2 PHE A 384 2.306 -1.161 1.750 1.00 0.21 H new ATOM 0 HB3 PHE A 384 1.525 0.134 2.635 1.00 0.21 H new ATOM 0 HD1 PHE A 384 2.870 2.077 3.437 1.00 0.27 H new ATOM 0 HD2 PHE A 384 4.540 -0.908 0.897 1.00 0.22 H new ATOM 0 HE1 PHE A 384 4.717 3.597 2.869 1.00 0.32 H new ATOM 0 HE2 PHE A 384 6.389 0.606 0.329 1.00 0.27 H new ATOM 0 HZ PHE A 384 6.481 2.865 1.314 1.00 0.31 H new ATOM 1687 N ASP A 385 1.099 -1.071 5.680 1.00 0.21 N ATOM 1688 CA ASP A 385 -0.195 -1.199 6.334 1.00 0.27 C ATOM 1689 C ASP A 385 -1.081 -0.067 5.844 1.00 0.23 C ATOM 1690 O ASP A 385 -0.892 1.080 6.241 1.00 0.27 O ATOM 1691 CB ASP A 385 -0.010 -1.118 7.858 1.00 0.42 C ATOM 1692 CG ASP A 385 -1.300 -1.259 8.655 1.00 0.95 C ATOM 1693 OD1 ASP A 385 -2.070 -0.282 8.739 1.00 1.80 O ATOM 1694 OD2 ASP A 385 -1.512 -2.336 9.256 1.00 1.30 O ATOM 0 H ASP A 385 1.794 -0.559 6.223 1.00 0.21 H new ATOM 0 HA ASP A 385 -0.656 -2.158 6.097 1.00 0.27 H new ATOM 0 HB2 ASP A 385 0.683 -1.899 8.170 1.00 0.42 H new ATOM 0 HB3 ASP A 385 0.454 -0.163 8.106 1.00 0.42 H new ATOM 1699 N VAL A 386 -2.014 -0.371 4.951 1.00 0.21 N ATOM 1700 CA VAL A 386 -2.809 0.675 4.317 1.00 0.23 C ATOM 1701 C VAL A 386 -4.299 0.372 4.380 1.00 0.22 C ATOM 1702 O VAL A 386 -4.733 -0.773 4.236 1.00 0.31 O ATOM 1703 CB VAL A 386 -2.406 0.895 2.835 1.00 0.26 C ATOM 1704 CG1 VAL A 386 -0.962 1.350 2.710 1.00 0.28 C ATOM 1705 CG2 VAL A 386 -2.620 -0.365 2.016 1.00 0.29 C ATOM 0 H VAL A 386 -2.238 -1.320 4.652 1.00 0.21 H new ATOM 0 HA VAL A 386 -2.604 1.585 4.880 1.00 0.23 H new ATOM 0 HB VAL A 386 -3.050 1.683 2.444 1.00 0.26 H new ATOM 0 HG11 VAL A 386 -0.716 1.494 1.658 1.00 0.28 H new ATOM 0 HG12 VAL A 386 -0.829 2.290 3.246 1.00 0.28 H new ATOM 0 HG13 VAL A 386 -0.304 0.593 3.137 1.00 0.28 H new ATOM 0 HG21 VAL A 386 -2.329 -0.181 0.982 1.00 0.29 H new ATOM 0 HG22 VAL A 386 -2.013 -1.172 2.425 1.00 0.29 H new ATOM 0 HG23 VAL A 386 -3.672 -0.648 2.052 1.00 0.29 H new ATOM 1715 N LYS A 387 -5.074 1.415 4.606 1.00 0.19 N ATOM 1716 CA LYS A 387 -6.520 1.323 4.588 1.00 0.22 C ATOM 1717 C LYS A 387 -7.103 2.560 3.940 1.00 0.21 C ATOM 1718 O LYS A 387 -6.610 3.673 4.137 1.00 0.22 O ATOM 1719 CB LYS A 387 -7.074 1.146 6.002 1.00 0.32 C ATOM 1720 CG LYS A 387 -6.394 2.019 7.035 1.00 1.08 C ATOM 1721 CD LYS A 387 -6.929 1.740 8.426 1.00 1.06 C ATOM 1722 CE LYS A 387 -5.920 2.131 9.485 1.00 1.62 C ATOM 1723 NZ LYS A 387 -4.676 1.316 9.377 1.00 2.53 N ATOM 0 H LYS A 387 -4.719 2.350 4.807 1.00 0.19 H new ATOM 0 HA LYS A 387 -6.806 0.447 4.005 1.00 0.22 H new ATOM 0 HB2 LYS A 387 -8.141 1.370 5.995 1.00 0.32 H new ATOM 0 HB3 LYS A 387 -6.969 0.102 6.296 1.00 0.32 H new ATOM 0 HG2 LYS A 387 -5.319 1.842 7.014 1.00 1.08 H new ATOM 0 HG3 LYS A 387 -6.549 3.069 6.787 1.00 1.08 H new ATOM 0 HD2 LYS A 387 -7.856 2.292 8.580 1.00 1.06 H new ATOM 0 HD3 LYS A 387 -7.169 0.681 8.521 1.00 1.06 H new ATOM 0 HE2 LYS A 387 -5.674 3.188 9.383 1.00 1.62 H new ATOM 0 HE3 LYS A 387 -6.359 1.999 10.474 1.00 1.62 H new ATOM 0 HZ1 LYS A 387 -4.247 1.211 10.319 1.00 2.53 H new ATOM 0 HZ2 LYS A 387 -4.908 0.377 8.995 1.00 2.53 H new ATOM 0 HZ3 LYS A 387 -4.004 1.791 8.742 1.00 2.53 H new ATOM 1737 N LEU A 388 -8.150 2.363 3.167 1.00 0.21 N ATOM 1738 CA LEU A 388 -8.756 3.450 2.434 1.00 0.21 C ATOM 1739 C LEU A 388 -9.903 4.018 3.252 1.00 0.24 C ATOM 1740 O LEU A 388 -10.781 3.281 3.694 1.00 0.28 O ATOM 1741 CB LEU A 388 -9.234 2.968 1.064 1.00 0.21 C ATOM 1742 CG LEU A 388 -9.570 4.080 0.072 1.00 0.21 C ATOM 1743 CD1 LEU A 388 -8.390 5.028 -0.082 1.00 0.22 C ATOM 1744 CD2 LEU A 388 -9.943 3.501 -1.282 1.00 0.24 C ATOM 0 H LEU A 388 -8.599 1.457 3.031 1.00 0.21 H new ATOM 0 HA LEU A 388 -8.021 4.237 2.264 1.00 0.21 H new ATOM 0 HB2 LEU A 388 -8.462 2.334 0.629 1.00 0.21 H new ATOM 0 HB3 LEU A 388 -10.118 2.345 1.202 1.00 0.21 H new ATOM 0 HG LEU A 388 -10.424 4.633 0.463 1.00 0.21 H new ATOM 0 HD11 LEU A 388 -8.645 5.815 -0.792 1.00 0.22 H new ATOM 0 HD12 LEU A 388 -8.153 5.474 0.884 1.00 0.22 H new ATOM 0 HD13 LEU A 388 -7.525 4.475 -0.448 1.00 0.22 H new ATOM 0 HD21 LEU A 388 -10.178 4.311 -1.972 1.00 0.24 H new ATOM 0 HD22 LEU A 388 -9.106 2.923 -1.673 1.00 0.24 H new ATOM 0 HD23 LEU A 388 -10.813 2.853 -1.174 1.00 0.24 H new ATOM 1756 N VAL A 389 -9.892 5.325 3.463 1.00 0.26 N ATOM 1757 CA VAL A 389 -10.845 5.943 4.372 1.00 0.32 C ATOM 1758 C VAL A 389 -11.606 7.071 3.684 1.00 0.33 C ATOM 1759 O VAL A 389 -12.464 7.714 4.291 1.00 0.39 O ATOM 1760 CB VAL A 389 -10.151 6.484 5.648 1.00 0.39 C ATOM 1761 CG1 VAL A 389 -9.474 5.359 6.421 1.00 0.45 C ATOM 1762 CG2 VAL A 389 -9.136 7.562 5.302 1.00 0.40 C ATOM 0 H VAL A 389 -9.240 5.974 3.022 1.00 0.26 H new ATOM 0 HA VAL A 389 -11.551 5.167 4.668 1.00 0.32 H new ATOM 0 HB VAL A 389 -10.923 6.924 6.280 1.00 0.39 H new ATOM 0 HG11 VAL A 389 -8.995 5.766 7.311 1.00 0.45 H new ATOM 0 HG12 VAL A 389 -10.219 4.620 6.716 1.00 0.45 H new ATOM 0 HG13 VAL A 389 -8.723 4.885 5.790 1.00 0.45 H new ATOM 0 HG21 VAL A 389 -8.664 7.924 6.215 1.00 0.40 H new ATOM 0 HG22 VAL A 389 -8.376 7.147 4.641 1.00 0.40 H new ATOM 0 HG23 VAL A 389 -9.640 8.389 4.802 1.00 0.40 H new ATOM 1772 N SER A 390 -11.283 7.311 2.417 1.00 0.32 N ATOM 1773 CA SER A 390 -11.941 8.355 1.648 1.00 0.35 C ATOM 1774 C SER A 390 -11.667 8.195 0.153 1.00 0.31 C ATOM 1775 O SER A 390 -10.690 7.561 -0.247 1.00 0.26 O ATOM 1776 CB SER A 390 -11.468 9.730 2.126 1.00 0.43 C ATOM 1777 OG SER A 390 -12.202 10.772 1.508 1.00 1.32 O ATOM 0 H SER A 390 -10.569 6.795 1.903 1.00 0.32 H new ATOM 0 HA SER A 390 -13.016 8.269 1.805 1.00 0.35 H new ATOM 0 HB2 SER A 390 -11.577 9.798 3.208 1.00 0.43 H new ATOM 0 HB3 SER A 390 -10.407 9.849 1.905 1.00 0.43 H new ATOM 0 HG SER A 390 -11.879 11.638 1.834 1.00 1.32 H new ATOM 1783 N MET A 391 -12.552 8.769 -0.653 1.00 0.38 N ATOM 1784 CA MET A 391 -12.406 8.794 -2.102 1.00 0.37 C ATOM 1785 C MET A 391 -13.314 9.871 -2.684 1.00 0.49 C ATOM 1786 O MET A 391 -14.483 9.967 -2.310 1.00 0.56 O ATOM 1787 CB MET A 391 -12.750 7.432 -2.711 1.00 0.36 C ATOM 1788 CG MET A 391 -12.756 7.430 -4.228 1.00 0.41 C ATOM 1789 SD MET A 391 -13.239 5.835 -4.913 1.00 0.49 S ATOM 1790 CE MET A 391 -12.015 4.766 -4.159 1.00 0.44 C ATOM 0 H MET A 391 -13.396 9.233 -0.317 1.00 0.38 H new ATOM 0 HA MET A 391 -11.368 9.020 -2.345 1.00 0.37 H new ATOM 0 HB2 MET A 391 -12.031 6.693 -2.358 1.00 0.36 H new ATOM 0 HB3 MET A 391 -13.730 7.120 -2.352 1.00 0.36 H new ATOM 0 HG2 MET A 391 -13.441 8.198 -4.587 1.00 0.41 H new ATOM 0 HG3 MET A 391 -11.763 7.693 -4.593 1.00 0.41 H new ATOM 0 HE1 MET A 391 -12.190 3.736 -4.471 1.00 0.44 H new ATOM 0 HE2 MET A 391 -11.018 5.076 -4.473 1.00 0.44 H new ATOM 0 HE3 MET A 391 -12.091 4.834 -3.074 1.00 0.44 H new ATOM 1800 N LYS A 392 -12.770 10.684 -3.577 1.00 0.56 N ATOM 1801 CA LYS A 392 -13.515 11.786 -4.171 1.00 0.71 C ATOM 1802 C LYS A 392 -13.313 11.811 -5.681 1.00 1.63 C ATOM 1803 O LYS A 392 -12.180 11.547 -6.135 1.00 2.38 O ATOM 1804 CB LYS A 392 -13.079 13.122 -3.556 1.00 1.70 C ATOM 1805 CG LYS A 392 -13.384 13.236 -2.070 1.00 2.54 C ATOM 1806 CD LYS A 392 -14.883 13.255 -1.815 1.00 3.38 C ATOM 1807 CE LYS A 392 -15.214 13.109 -0.337 1.00 4.14 C ATOM 1808 NZ LYS A 392 -14.568 14.160 0.492 1.00 4.91 N ATOM 1809 OXT LYS A 392 -14.276 12.129 -6.409 1.00 2.36 O ATOM 0 H LYS A 392 -11.809 10.601 -3.909 1.00 0.56 H new ATOM 0 HA LYS A 392 -14.574 11.637 -3.963 1.00 0.71 H new ATOM 0 HB2 LYS A 392 -12.008 13.251 -3.710 1.00 1.70 H new ATOM 0 HB3 LYS A 392 -13.577 13.935 -4.084 1.00 1.70 H new ATOM 0 HG2 LYS A 392 -12.933 12.398 -1.538 1.00 2.54 H new ATOM 0 HG3 LYS A 392 -12.933 14.145 -1.673 1.00 2.54 H new ATOM 0 HD2 LYS A 392 -15.302 14.189 -2.189 1.00 3.38 H new ATOM 0 HD3 LYS A 392 -15.356 12.447 -2.373 1.00 3.38 H new ATOM 0 HE2 LYS A 392 -16.295 13.156 -0.203 1.00 4.14 H new ATOM 0 HE3 LYS A 392 -14.892 12.127 0.010 1.00 4.14 H new ATOM 0 HZ1 LYS A 392 -14.928 14.103 1.466 1.00 4.91 H new ATOM 0 HZ2 LYS A 392 -13.538 14.016 0.494 1.00 4.91 H new ATOM 0 HZ3 LYS A 392 -14.786 15.097 0.096 1.00 4.91 H new TER 1823 LYS A 392