USER MOD reduce.3.24.130724 H: found=0, std=0, add=942, rem=0, adj=24 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 Set 1.1: A 313 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 326 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Set 2.1: A 297 THR OG1 : rot 180:sc= 1.02 USER MOD Set 2.2: A 299 LYS NZ :NH3+ -155:sc= 1.55 (180deg=-0.268) USER MOD Single : A 278 MET CE :methyl 161:sc= -0.164 (180deg=-0.745) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 LYS NZ :NH3+ -167:sc= -0.0329 (180deg=-0.209) USER MOD Single : A 283 THR OG1 : rot 42:sc= 0.0224 USER MOD Single : A 284 LYS NZ :NH3+ 166:sc= -0.0493 (180deg=-0.262) USER MOD Single : A 302 HIS : no HD1:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 304 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.046) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 THR OG1 : rot -149:sc= 0.0321 USER MOD Single : A 311 MET CE :methyl 151:sc= -0.0668 (180deg=-1.06) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 LYS NZ :NH3+ -131:sc= 0.172 (180deg=-2.47!) USER MOD Single : A 319 ASN : amide:sc= -0.361 K(o=-0.36,f=-3.8!) USER MOD Single : A 321 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0137) USER MOD Single : A 325 LYS NZ :NH3+ 171:sc= -0.0164 (180deg=-0.141) USER MOD Single : A 327 THR OG1 : rot 180:sc=-0.00291 USER MOD Single : A 328 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0184) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 GLN : amide:sc= -5.31! K(o=-5.3!,f=-3) USER MOD Single : A 343 LYS NZ :NH3+ -125:sc= -0.262 (180deg=-2.22) USER MOD Single : A 352 MET CE :methyl 153:sc= -0.219 (180deg=-1.27) USER MOD Single : A 366 TYR OH : rot 180:sc= -0.161 USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 371 GLN : amide:sc= -0.286 X(o=-0.29,f=-0.083) USER MOD Single : A 379 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 380 SER OG : rot 160:sc= 0 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 387 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 SER OG : rot 180:sc= -0.0268 USER MOD Single : A 391 MET CE :methyl 178:sc= -2.77! (180deg=-2.79) USER MOD Single : A 392 LYS NZ :NH3+ 169:sc= -0.0331 (180deg=-0.172) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 276 -17.405 -25.532 4.921 1.00 11.17 N ATOM 2 CA GLY A 276 -18.618 -25.103 4.182 1.00 10.62 C ATOM 3 C GLY A 276 -18.260 -24.297 2.955 1.00 9.98 C ATOM 4 O GLY A 276 -18.126 -24.843 1.858 1.00 10.20 O ATOM 0 HA2 GLY A 276 -19.196 -25.979 3.888 1.00 10.62 H new ATOM 0 HA3 GLY A 276 -19.254 -24.508 4.837 1.00 10.62 H new ATOM 10 N ALA A 277 -18.096 -23.000 3.142 1.00 9.37 N ATOM 11 CA ALA A 277 -17.649 -22.120 2.073 1.00 8.87 C ATOM 12 C ALA A 277 -16.150 -21.882 2.201 1.00 7.95 C ATOM 13 O ALA A 277 -15.503 -22.483 3.056 1.00 7.68 O ATOM 14 CB ALA A 277 -18.412 -20.802 2.125 1.00 9.05 C ATOM 0 H ALA A 277 -18.267 -22.528 4.030 1.00 9.37 H new ATOM 0 HA ALA A 277 -17.848 -22.590 1.110 1.00 8.87 H new ATOM 0 HB1 ALA A 277 -18.069 -20.151 1.321 1.00 9.05 H new ATOM 0 HB2 ALA A 277 -19.478 -20.994 2.007 1.00 9.05 H new ATOM 0 HB3 ALA A 277 -18.235 -20.317 3.085 1.00 9.05 H new ATOM 20 N MET A 278 -15.595 -21.019 1.360 1.00 7.67 N ATOM 21 CA MET A 278 -14.184 -20.673 1.470 1.00 6.87 C ATOM 22 C MET A 278 -13.975 -19.787 2.691 1.00 6.44 C ATOM 23 O MET A 278 -13.318 -20.189 3.651 1.00 6.83 O ATOM 24 CB MET A 278 -13.685 -19.966 0.206 1.00 7.15 C ATOM 25 CG MET A 278 -13.741 -20.828 -1.045 1.00 6.92 C ATOM 26 SD MET A 278 -13.129 -19.969 -2.507 1.00 6.86 S ATOM 27 CE MET A 278 -11.428 -19.667 -2.030 1.00 5.88 C ATOM 0 H MET A 278 -16.093 -20.551 0.603 1.00 7.67 H new ATOM 0 HA MET A 278 -13.608 -21.591 1.583 1.00 6.87 H new ATOM 0 HB2 MET A 278 -14.282 -19.069 0.044 1.00 7.15 H new ATOM 0 HB3 MET A 278 -12.657 -19.641 0.365 1.00 7.15 H new ATOM 0 HG2 MET A 278 -13.152 -21.731 -0.886 1.00 6.92 H new ATOM 0 HG3 MET A 278 -14.770 -21.144 -1.218 1.00 6.92 H new ATOM 0 HE1 MET A 278 -10.832 -19.458 -2.919 1.00 5.88 H new ATOM 0 HE2 MET A 278 -11.386 -18.812 -1.356 1.00 5.88 H new ATOM 0 HE3 MET A 278 -11.030 -20.547 -1.525 1.00 5.88 H new ATOM 37 N ALA A 279 -14.573 -18.593 2.640 1.00 6.00 N ATOM 38 CA ALA A 279 -14.555 -17.630 3.746 1.00 5.98 C ATOM 39 C ALA A 279 -13.153 -17.091 4.036 1.00 5.33 C ATOM 40 O ALA A 279 -12.149 -17.747 3.753 1.00 5.43 O ATOM 41 CB ALA A 279 -15.157 -18.242 5.005 1.00 6.37 C ATOM 0 H ALA A 279 -15.088 -18.265 1.823 1.00 6.00 H new ATOM 0 HA ALA A 279 -15.166 -16.783 3.432 1.00 5.98 H new ATOM 0 HB1 ALA A 279 -15.133 -17.510 5.812 1.00 6.37 H new ATOM 0 HB2 ALA A 279 -16.189 -18.534 4.810 1.00 6.37 H new ATOM 0 HB3 ALA A 279 -14.580 -19.120 5.294 1.00 6.37 H new ATOM 47 N LYS A 280 -13.106 -15.875 4.587 1.00 4.96 N ATOM 48 CA LYS A 280 -11.852 -15.239 5.003 1.00 4.50 C ATOM 49 C LYS A 280 -10.963 -14.887 3.812 1.00 3.74 C ATOM 50 O LYS A 280 -10.665 -15.730 2.965 1.00 3.42 O ATOM 51 CB LYS A 280 -11.093 -16.138 5.985 1.00 4.71 C ATOM 52 CG LYS A 280 -9.722 -15.612 6.378 1.00 5.03 C ATOM 53 CD LYS A 280 -9.072 -16.504 7.419 1.00 5.53 C ATOM 54 CE LYS A 280 -7.625 -16.118 7.673 1.00 6.09 C ATOM 55 NZ LYS A 280 -7.021 -16.938 8.758 1.00 6.76 N ATOM 0 H LYS A 280 -13.934 -15.304 4.757 1.00 4.96 H new ATOM 0 HA LYS A 280 -12.114 -14.306 5.502 1.00 4.50 H new ATOM 0 HB2 LYS A 280 -11.694 -16.262 6.886 1.00 4.71 H new ATOM 0 HB3 LYS A 280 -10.977 -17.126 5.540 1.00 4.71 H new ATOM 0 HG2 LYS A 280 -9.085 -15.554 5.496 1.00 5.03 H new ATOM 0 HG3 LYS A 280 -9.816 -14.599 6.770 1.00 5.03 H new ATOM 0 HD2 LYS A 280 -9.633 -16.442 8.351 1.00 5.53 H new ATOM 0 HD3 LYS A 280 -9.118 -17.541 7.088 1.00 5.53 H new ATOM 0 HE2 LYS A 280 -7.048 -16.244 6.757 1.00 6.09 H new ATOM 0 HE3 LYS A 280 -7.571 -15.063 7.941 1.00 6.09 H new ATOM 0 HZ1 LYS A 280 -6.033 -16.647 8.904 1.00 6.76 H new ATOM 0 HZ2 LYS A 280 -7.557 -16.798 9.638 1.00 6.76 H new ATOM 0 HZ3 LYS A 280 -7.050 -17.943 8.491 1.00 6.76 H new ATOM 69 N PRO A 281 -10.528 -13.624 3.735 1.00 3.75 N ATOM 70 CA PRO A 281 -9.606 -13.177 2.693 1.00 3.19 C ATOM 71 C PRO A 281 -8.233 -13.820 2.850 1.00 2.15 C ATOM 72 O PRO A 281 -7.765 -14.044 3.970 1.00 2.37 O ATOM 73 CB PRO A 281 -9.528 -11.664 2.904 1.00 4.00 C ATOM 74 CG PRO A 281 -9.910 -11.456 4.330 1.00 4.80 C ATOM 75 CD PRO A 281 -10.896 -12.537 4.658 1.00 4.61 C ATOM 0 HA PRO A 281 -9.942 -13.451 1.693 1.00 3.19 H new ATOM 0 HB2 PRO A 281 -8.524 -11.288 2.705 1.00 4.00 H new ATOM 0 HB3 PRO A 281 -10.205 -11.136 2.232 1.00 4.00 H new ATOM 0 HG2 PRO A 281 -9.037 -11.515 4.980 1.00 4.80 H new ATOM 0 HG3 PRO A 281 -10.350 -10.470 4.476 1.00 4.80 H new ATOM 0 HD2 PRO A 281 -10.818 -12.850 5.699 1.00 4.61 H new ATOM 0 HD3 PRO A 281 -11.923 -12.206 4.501 1.00 4.61 H new ATOM 83 N LYS A 282 -7.607 -14.149 1.732 1.00 1.55 N ATOM 84 CA LYS A 282 -6.287 -14.752 1.747 1.00 0.90 C ATOM 85 C LYS A 282 -5.274 -13.793 1.153 1.00 0.74 C ATOM 86 O LYS A 282 -5.613 -12.667 0.782 1.00 1.07 O ATOM 87 CB LYS A 282 -6.284 -16.065 0.955 1.00 1.60 C ATOM 88 CG LYS A 282 -7.265 -17.107 1.474 1.00 1.91 C ATOM 89 CD LYS A 282 -7.044 -18.454 0.811 1.00 2.59 C ATOM 90 CE LYS A 282 -8.102 -19.466 1.231 1.00 3.00 C ATOM 91 NZ LYS A 282 -8.226 -19.560 2.710 1.00 3.46 N ATOM 0 H LYS A 282 -7.995 -14.007 0.799 1.00 1.55 H new ATOM 0 HA LYS A 282 -6.018 -14.968 2.781 1.00 0.90 H new ATOM 0 HB2 LYS A 282 -6.518 -15.848 -0.087 1.00 1.60 H new ATOM 0 HB3 LYS A 282 -5.279 -16.486 0.975 1.00 1.60 H new ATOM 0 HG2 LYS A 282 -7.153 -17.208 2.553 1.00 1.91 H new ATOM 0 HG3 LYS A 282 -8.286 -16.772 1.289 1.00 1.91 H new ATOM 0 HD2 LYS A 282 -7.064 -18.335 -0.272 1.00 2.59 H new ATOM 0 HD3 LYS A 282 -6.055 -18.831 1.072 1.00 2.59 H new ATOM 0 HE2 LYS A 282 -9.064 -19.183 0.804 1.00 3.00 H new ATOM 0 HE3 LYS A 282 -7.848 -20.445 0.825 1.00 3.00 H new ATOM 0 HZ1 LYS A 282 -8.785 -20.401 2.959 1.00 3.46 H new ATOM 0 HZ2 LYS A 282 -7.279 -19.636 3.134 1.00 3.46 H new ATOM 0 HZ3 LYS A 282 -8.700 -18.709 3.073 1.00 3.46 H new ATOM 105 N THR A 283 -4.048 -14.254 1.028 1.00 0.54 N ATOM 106 CA THR A 283 -3.002 -13.442 0.453 1.00 0.50 C ATOM 107 C THR A 283 -2.942 -13.650 -1.050 1.00 0.56 C ATOM 108 O THR A 283 -2.862 -14.780 -1.539 1.00 0.71 O ATOM 109 CB THR A 283 -1.630 -13.761 1.071 1.00 0.64 C ATOM 110 OG1 THR A 283 -1.500 -15.174 1.275 1.00 0.76 O ATOM 111 CG2 THR A 283 -1.434 -13.028 2.386 1.00 0.71 C ATOM 0 H THR A 283 -3.753 -15.187 1.317 1.00 0.54 H new ATOM 0 HA THR A 283 -3.240 -12.401 0.671 1.00 0.50 H new ATOM 0 HB THR A 283 -0.861 -13.423 0.377 1.00 0.64 H new ATOM 0 HG1 THR A 283 -1.864 -15.651 0.500 1.00 0.76 H new ATOM 0 HG21 THR A 283 -0.455 -13.274 2.797 1.00 0.71 H new ATOM 0 HG22 THR A 283 -1.496 -11.953 2.216 1.00 0.71 H new ATOM 0 HG23 THR A 283 -2.210 -13.330 3.090 1.00 0.71 H new ATOM 119 N LYS A 284 -3.004 -12.557 -1.779 1.00 0.52 N ATOM 120 CA LYS A 284 -2.996 -12.608 -3.227 1.00 0.58 C ATOM 121 C LYS A 284 -1.669 -12.104 -3.757 1.00 0.51 C ATOM 122 O LYS A 284 -1.186 -11.052 -3.341 1.00 0.47 O ATOM 123 CB LYS A 284 -4.153 -11.783 -3.807 1.00 0.73 C ATOM 124 CG LYS A 284 -5.518 -12.437 -3.640 1.00 0.87 C ATOM 125 CD LYS A 284 -5.606 -13.733 -4.428 1.00 1.49 C ATOM 126 CE LYS A 284 -6.973 -14.382 -4.295 1.00 1.78 C ATOM 127 NZ LYS A 284 -8.070 -13.499 -4.773 1.00 2.06 N ATOM 0 H LYS A 284 -3.061 -11.616 -1.391 1.00 0.52 H new ATOM 0 HA LYS A 284 -3.129 -13.644 -3.538 1.00 0.58 H new ATOM 0 HB2 LYS A 284 -4.167 -10.806 -3.325 1.00 0.73 H new ATOM 0 HB3 LYS A 284 -3.969 -11.613 -4.868 1.00 0.73 H new ATOM 0 HG2 LYS A 284 -5.702 -12.637 -2.584 1.00 0.87 H new ATOM 0 HG3 LYS A 284 -6.296 -11.751 -3.975 1.00 0.87 H new ATOM 0 HD2 LYS A 284 -5.399 -13.534 -5.479 1.00 1.49 H new ATOM 0 HD3 LYS A 284 -4.840 -14.424 -4.077 1.00 1.49 H new ATOM 0 HE2 LYS A 284 -6.987 -15.313 -4.862 1.00 1.78 H new ATOM 0 HE3 LYS A 284 -7.149 -14.642 -3.251 1.00 1.78 H new ATOM 0 HZ1 LYS A 284 -8.940 -14.057 -4.886 1.00 2.06 H new ATOM 0 HZ2 LYS A 284 -8.232 -12.741 -4.080 1.00 2.06 H new ATOM 0 HZ3 LYS A 284 -7.805 -13.081 -5.688 1.00 2.06 H new ATOM 141 N LEU A 285 -1.074 -12.873 -4.650 1.00 0.61 N ATOM 142 CA LEU A 285 0.196 -12.509 -5.240 1.00 0.63 C ATOM 143 C LEU A 285 -0.031 -11.809 -6.567 1.00 0.67 C ATOM 144 O LEU A 285 -0.700 -12.339 -7.456 1.00 0.75 O ATOM 145 CB LEU A 285 1.061 -13.752 -5.446 1.00 0.76 C ATOM 146 CG LEU A 285 2.496 -13.477 -5.892 1.00 0.84 C ATOM 147 CD1 LEU A 285 3.268 -12.784 -4.780 1.00 0.78 C ATOM 148 CD2 LEU A 285 3.186 -14.771 -6.294 1.00 0.98 C ATOM 0 H LEU A 285 -1.455 -13.759 -4.983 1.00 0.61 H new ATOM 0 HA LEU A 285 0.715 -11.830 -4.563 1.00 0.63 H new ATOM 0 HB2 LEU A 285 1.089 -14.315 -4.513 1.00 0.76 H new ATOM 0 HB3 LEU A 285 0.582 -14.390 -6.189 1.00 0.76 H new ATOM 0 HG LEU A 285 2.471 -12.819 -6.760 1.00 0.84 H new ATOM 0 HD11 LEU A 285 4.289 -12.593 -5.110 1.00 0.78 H new ATOM 0 HD12 LEU A 285 2.783 -11.839 -4.535 1.00 0.78 H new ATOM 0 HD13 LEU A 285 3.285 -13.422 -3.897 1.00 0.78 H new ATOM 0 HD21 LEU A 285 4.207 -14.556 -6.609 1.00 0.98 H new ATOM 0 HD22 LEU A 285 3.204 -15.453 -5.444 1.00 0.98 H new ATOM 0 HD23 LEU A 285 2.642 -15.233 -7.118 1.00 0.98 H new ATOM 160 N LEU A 286 0.531 -10.624 -6.691 1.00 0.65 N ATOM 161 CA LEU A 286 0.416 -9.843 -7.902 1.00 0.71 C ATOM 162 C LEU A 286 1.710 -9.943 -8.693 1.00 0.77 C ATOM 163 O LEU A 286 2.648 -10.633 -8.279 1.00 0.80 O ATOM 164 CB LEU A 286 0.123 -8.379 -7.566 1.00 0.64 C ATOM 165 CG LEU A 286 -1.171 -8.130 -6.788 1.00 0.64 C ATOM 166 CD1 LEU A 286 -1.305 -6.661 -6.429 1.00 0.63 C ATOM 167 CD2 LEU A 286 -2.375 -8.586 -7.591 1.00 0.76 C ATOM 0 H LEU A 286 1.079 -10.177 -5.956 1.00 0.65 H new ATOM 0 HA LEU A 286 -0.408 -10.233 -8.500 1.00 0.71 H new ATOM 0 HB2 LEU A 286 0.957 -7.983 -6.987 1.00 0.64 H new ATOM 0 HB3 LEU A 286 0.083 -7.812 -8.496 1.00 0.64 H new ATOM 0 HG LEU A 286 -1.129 -8.710 -5.866 1.00 0.64 H new ATOM 0 HD11 LEU A 286 -2.231 -6.505 -5.876 1.00 0.63 H new ATOM 0 HD12 LEU A 286 -0.459 -6.359 -5.812 1.00 0.63 H new ATOM 0 HD13 LEU A 286 -1.321 -6.064 -7.341 1.00 0.63 H new ATOM 0 HD21 LEU A 286 -3.285 -8.400 -7.020 1.00 0.76 H new ATOM 0 HD22 LEU A 286 -2.417 -8.034 -8.530 1.00 0.76 H new ATOM 0 HD23 LEU A 286 -2.290 -9.652 -7.801 1.00 0.76 H new ATOM 179 N GLU A 287 1.771 -9.245 -9.816 1.00 0.84 N ATOM 180 CA GLU A 287 2.960 -9.263 -10.648 1.00 0.92 C ATOM 181 C GLU A 287 4.119 -8.599 -9.905 1.00 0.77 C ATOM 182 O GLU A 287 3.905 -7.737 -9.053 1.00 0.64 O ATOM 183 CB GLU A 287 2.684 -8.560 -11.980 1.00 1.05 C ATOM 184 CG GLU A 287 3.624 -8.980 -13.099 1.00 1.39 C ATOM 185 CD GLU A 287 3.100 -8.609 -14.472 1.00 1.96 C ATOM 186 OE1 GLU A 287 2.038 -9.144 -14.867 1.00 2.48 O ATOM 187 OE2 GLU A 287 3.751 -7.804 -15.169 1.00 2.64 O ATOM 0 H GLU A 287 1.013 -8.661 -10.170 1.00 0.84 H new ATOM 0 HA GLU A 287 3.235 -10.295 -10.864 1.00 0.92 H new ATOM 0 HB2 GLU A 287 1.657 -8.766 -12.283 1.00 1.05 H new ATOM 0 HB3 GLU A 287 2.764 -7.483 -11.835 1.00 1.05 H new ATOM 0 HG2 GLU A 287 4.596 -8.511 -12.947 1.00 1.39 H new ATOM 0 HG3 GLU A 287 3.779 -10.058 -13.053 1.00 1.39 H new ATOM 194 N GLY A 288 5.340 -9.010 -10.221 1.00 0.88 N ATOM 195 CA GLY A 288 6.501 -8.532 -9.486 1.00 0.87 C ATOM 196 C GLY A 288 6.607 -9.122 -8.093 1.00 0.98 C ATOM 197 O GLY A 288 7.592 -8.897 -7.393 1.00 1.84 O ATOM 0 H GLY A 288 5.550 -9.666 -10.973 1.00 0.88 H new ATOM 0 HA2 GLY A 288 7.404 -8.775 -10.047 1.00 0.87 H new ATOM 0 HA3 GLY A 288 6.454 -7.446 -9.411 1.00 0.87 H new ATOM 201 N GLY A 289 5.608 -9.902 -7.702 1.00 0.64 N ATOM 202 CA GLY A 289 5.626 -10.518 -6.392 1.00 0.58 C ATOM 203 C GLY A 289 4.969 -9.672 -5.315 1.00 0.48 C ATOM 204 O GLY A 289 5.245 -9.863 -4.131 1.00 0.48 O ATOM 0 H GLY A 289 4.787 -10.118 -8.268 1.00 0.64 H new ATOM 0 HA2 GLY A 289 5.119 -11.482 -6.445 1.00 0.58 H new ATOM 0 HA3 GLY A 289 6.659 -10.717 -6.107 1.00 0.58 H new ATOM 208 N ILE A 290 4.105 -8.742 -5.710 1.00 0.42 N ATOM 209 CA ILE A 290 3.387 -7.910 -4.743 1.00 0.36 C ATOM 210 C ILE A 290 2.362 -8.747 -3.980 1.00 0.36 C ATOM 211 O ILE A 290 1.623 -9.525 -4.576 1.00 0.40 O ATOM 212 CB ILE A 290 2.659 -6.731 -5.431 1.00 0.34 C ATOM 213 CG1 ILE A 290 3.642 -5.914 -6.273 1.00 0.36 C ATOM 214 CG2 ILE A 290 1.983 -5.840 -4.392 1.00 0.32 C ATOM 215 CD1 ILE A 290 2.979 -4.827 -7.092 1.00 0.37 C ATOM 0 H ILE A 290 3.884 -8.544 -6.686 1.00 0.42 H new ATOM 0 HA ILE A 290 4.128 -7.507 -4.053 1.00 0.36 H new ATOM 0 HB ILE A 290 1.892 -7.138 -6.090 1.00 0.34 H new ATOM 0 HG12 ILE A 290 4.383 -5.461 -5.614 1.00 0.36 H new ATOM 0 HG13 ILE A 290 4.180 -6.585 -6.943 1.00 0.36 H new ATOM 0 HG21 ILE A 290 1.476 -5.016 -4.894 1.00 0.32 H new ATOM 0 HG22 ILE A 290 1.255 -6.425 -3.829 1.00 0.32 H new ATOM 0 HG23 ILE A 290 2.734 -5.442 -3.710 1.00 0.32 H new ATOM 0 HD11 ILE A 290 3.736 -4.289 -7.663 1.00 0.37 H new ATOM 0 HD12 ILE A 290 2.259 -5.275 -7.776 1.00 0.37 H new ATOM 0 HD13 ILE A 290 2.465 -4.133 -6.427 1.00 0.37 H new ATOM 227 N ILE A 291 2.328 -8.600 -2.667 1.00 0.35 N ATOM 228 CA ILE A 291 1.407 -9.376 -1.846 1.00 0.37 C ATOM 229 C ILE A 291 0.355 -8.474 -1.211 1.00 0.34 C ATOM 230 O ILE A 291 0.665 -7.373 -0.771 1.00 0.36 O ATOM 231 CB ILE A 291 2.164 -10.135 -0.735 1.00 0.46 C ATOM 232 CG1 ILE A 291 3.338 -10.907 -1.345 1.00 0.60 C ATOM 233 CG2 ILE A 291 1.221 -11.074 0.014 1.00 0.60 C ATOM 234 CD1 ILE A 291 4.069 -11.794 -0.360 1.00 0.93 C ATOM 0 H ILE A 291 2.923 -7.955 -2.146 1.00 0.35 H new ATOM 0 HA ILE A 291 0.915 -10.097 -2.499 1.00 0.37 H new ATOM 0 HB ILE A 291 2.555 -9.416 -0.016 1.00 0.46 H new ATOM 0 HG12 ILE A 291 2.968 -11.521 -2.166 1.00 0.60 H new ATOM 0 HG13 ILE A 291 4.045 -10.196 -1.772 1.00 0.60 H new ATOM 0 HG21 ILE A 291 1.774 -11.600 0.793 1.00 0.60 H new ATOM 0 HG22 ILE A 291 0.416 -10.496 0.468 1.00 0.60 H new ATOM 0 HG23 ILE A 291 0.799 -11.798 -0.683 1.00 0.60 H new ATOM 0 HD11 ILE A 291 4.886 -12.306 -0.868 1.00 0.93 H new ATOM 0 HD12 ILE A 291 4.471 -11.185 0.450 1.00 0.93 H new ATOM 0 HD13 ILE A 291 3.377 -12.531 0.049 1.00 0.93 H new ATOM 246 N ILE A 292 -0.888 -8.933 -1.169 1.00 0.34 N ATOM 247 CA ILE A 292 -1.954 -8.174 -0.529 1.00 0.36 C ATOM 248 C ILE A 292 -2.768 -9.061 0.410 1.00 0.41 C ATOM 249 O ILE A 292 -3.200 -10.151 0.040 1.00 0.43 O ATOM 250 CB ILE A 292 -2.892 -7.495 -1.557 1.00 0.38 C ATOM 251 CG1 ILE A 292 -3.357 -8.499 -2.614 1.00 0.41 C ATOM 252 CG2 ILE A 292 -2.196 -6.304 -2.210 1.00 0.39 C ATOM 253 CD1 ILE A 292 -4.337 -7.918 -3.612 1.00 0.48 C ATOM 0 H ILE A 292 -1.183 -9.824 -1.569 1.00 0.34 H new ATOM 0 HA ILE A 292 -1.471 -7.387 0.050 1.00 0.36 H new ATOM 0 HB ILE A 292 -3.773 -7.130 -1.029 1.00 0.38 H new ATOM 0 HG12 ILE A 292 -2.487 -8.878 -3.150 1.00 0.41 H new ATOM 0 HG13 ILE A 292 -3.821 -9.350 -2.116 1.00 0.41 H new ATOM 0 HG21 ILE A 292 -2.870 -5.839 -2.930 1.00 0.39 H new ATOM 0 HG22 ILE A 292 -1.924 -5.577 -1.445 1.00 0.39 H new ATOM 0 HG23 ILE A 292 -1.296 -6.645 -2.723 1.00 0.39 H new ATOM 0 HD11 ILE A 292 -4.623 -8.686 -4.331 1.00 0.48 H new ATOM 0 HD12 ILE A 292 -5.224 -7.564 -3.087 1.00 0.48 H new ATOM 0 HD13 ILE A 292 -3.870 -7.085 -4.138 1.00 0.48 H new ATOM 265 N GLU A 293 -2.941 -8.587 1.637 1.00 0.46 N ATOM 266 CA GLU A 293 -3.717 -9.293 2.654 1.00 0.51 C ATOM 267 C GLU A 293 -4.807 -8.374 3.198 1.00 0.43 C ATOM 268 O GLU A 293 -4.508 -7.329 3.772 1.00 0.43 O ATOM 269 CB GLU A 293 -2.803 -9.746 3.799 1.00 0.60 C ATOM 270 CG GLU A 293 -3.545 -10.298 5.013 1.00 1.21 C ATOM 271 CD GLU A 293 -4.000 -11.734 4.844 1.00 1.53 C ATOM 272 OE1 GLU A 293 -4.981 -11.974 4.122 1.00 2.31 O ATOM 273 OE2 GLU A 293 -3.378 -12.629 5.459 1.00 1.58 O ATOM 0 H GLU A 293 -2.548 -7.702 1.958 1.00 0.46 H new ATOM 0 HA GLU A 293 -4.176 -10.172 2.201 1.00 0.51 H new ATOM 0 HB2 GLU A 293 -2.123 -10.511 3.425 1.00 0.60 H new ATOM 0 HB3 GLU A 293 -2.190 -8.902 4.115 1.00 0.60 H new ATOM 0 HG2 GLU A 293 -2.896 -10.232 5.886 1.00 1.21 H new ATOM 0 HG3 GLU A 293 -4.414 -9.671 5.213 1.00 1.21 H new ATOM 280 N ASP A 294 -6.057 -8.774 3.034 1.00 0.46 N ATOM 281 CA ASP A 294 -7.191 -7.941 3.428 1.00 0.49 C ATOM 282 C ASP A 294 -7.415 -8.065 4.933 1.00 0.47 C ATOM 283 O ASP A 294 -8.037 -9.016 5.408 1.00 0.71 O ATOM 284 CB ASP A 294 -8.449 -8.364 2.653 1.00 0.65 C ATOM 285 CG ASP A 294 -9.440 -7.231 2.431 1.00 1.60 C ATOM 286 OD1 ASP A 294 -9.004 -6.126 2.043 1.00 2.25 O ATOM 287 OD2 ASP A 294 -10.659 -7.458 2.575 1.00 2.36 O ATOM 0 H ASP A 294 -6.317 -9.673 2.629 1.00 0.46 H new ATOM 0 HA ASP A 294 -6.978 -6.899 3.190 1.00 0.49 H new ATOM 0 HB2 ASP A 294 -8.150 -8.768 1.686 1.00 0.65 H new ATOM 0 HB3 ASP A 294 -8.946 -9.168 3.195 1.00 0.65 H new ATOM 292 N ARG A 295 -6.863 -7.116 5.679 1.00 0.35 N ATOM 293 CA ARG A 295 -6.911 -7.140 7.136 1.00 0.35 C ATOM 294 C ARG A 295 -8.337 -6.892 7.619 1.00 0.40 C ATOM 295 O ARG A 295 -8.843 -7.583 8.507 1.00 0.47 O ATOM 296 CB ARG A 295 -5.957 -6.086 7.699 1.00 0.39 C ATOM 297 CG ARG A 295 -5.749 -6.182 9.199 1.00 1.19 C ATOM 298 CD ARG A 295 -4.723 -5.170 9.675 1.00 1.47 C ATOM 299 NE ARG A 295 -4.349 -5.382 11.070 1.00 2.06 N ATOM 300 CZ ARG A 295 -3.342 -4.747 11.657 1.00 2.62 C ATOM 301 NH1 ARG A 295 -2.670 -3.827 10.992 1.00 2.77 N ATOM 302 NH2 ARG A 295 -3.004 -5.027 12.909 1.00 3.50 N ATOM 0 H ARG A 295 -6.371 -6.310 5.293 1.00 0.35 H new ATOM 0 HA ARG A 295 -6.597 -8.121 7.492 1.00 0.35 H new ATOM 0 HB2 ARG A 295 -4.992 -6.181 7.202 1.00 0.39 H new ATOM 0 HB3 ARG A 295 -6.343 -5.095 7.458 1.00 0.39 H new ATOM 0 HG2 ARG A 295 -6.696 -6.013 9.712 1.00 1.19 H new ATOM 0 HG3 ARG A 295 -5.420 -7.188 9.460 1.00 1.19 H new ATOM 0 HD2 ARG A 295 -3.834 -5.234 9.048 1.00 1.47 H new ATOM 0 HD3 ARG A 295 -5.125 -4.164 9.557 1.00 1.47 H new ATOM 0 HE ARG A 295 -4.888 -6.051 11.620 1.00 2.06 H new ATOM 0 HH11 ARG A 295 -2.925 -3.605 10.030 1.00 2.77 H new ATOM 0 HH12 ARG A 295 -1.896 -3.337 11.440 1.00 2.77 H new ATOM 0 HH21 ARG A 295 -3.520 -5.736 13.430 1.00 3.50 H new ATOM 0 HH22 ARG A 295 -2.228 -4.533 13.351 1.00 3.50 H new ATOM 316 N VAL A 296 -8.966 -5.895 7.025 1.00 0.41 N ATOM 317 CA VAL A 296 -10.374 -5.621 7.240 1.00 0.50 C ATOM 318 C VAL A 296 -11.079 -5.639 5.897 1.00 0.53 C ATOM 319 O VAL A 296 -10.702 -4.894 4.994 1.00 0.51 O ATOM 320 CB VAL A 296 -10.609 -4.256 7.928 1.00 0.56 C ATOM 321 CG1 VAL A 296 -12.096 -3.967 8.077 1.00 0.70 C ATOM 322 CG2 VAL A 296 -9.926 -4.216 9.286 1.00 0.68 C ATOM 0 H VAL A 296 -8.513 -5.250 6.377 1.00 0.41 H new ATOM 0 HA VAL A 296 -10.773 -6.389 7.903 1.00 0.50 H new ATOM 0 HB VAL A 296 -10.173 -3.483 7.295 1.00 0.56 H new ATOM 0 HG11 VAL A 296 -12.232 -3.001 8.564 1.00 0.70 H new ATOM 0 HG12 VAL A 296 -12.563 -3.946 7.092 1.00 0.70 H new ATOM 0 HG13 VAL A 296 -12.559 -4.747 8.682 1.00 0.70 H new ATOM 0 HG21 VAL A 296 -10.103 -3.248 9.754 1.00 0.68 H new ATOM 0 HG22 VAL A 296 -10.331 -5.005 9.920 1.00 0.68 H new ATOM 0 HG23 VAL A 296 -8.854 -4.367 9.159 1.00 0.68 H new ATOM 332 N THR A 297 -12.099 -6.480 5.776 1.00 0.77 N ATOM 333 CA THR A 297 -12.775 -6.681 4.503 1.00 0.88 C ATOM 334 C THR A 297 -13.391 -5.378 3.999 1.00 0.77 C ATOM 335 O THR A 297 -14.346 -4.848 4.572 1.00 0.98 O ATOM 336 CB THR A 297 -13.844 -7.797 4.597 1.00 1.21 C ATOM 337 OG1 THR A 297 -14.565 -7.920 3.357 1.00 1.89 O ATOM 338 CG2 THR A 297 -14.813 -7.537 5.744 1.00 1.93 C ATOM 0 H THR A 297 -12.475 -7.034 6.546 1.00 0.77 H new ATOM 0 HA THR A 297 -12.025 -7.004 3.781 1.00 0.88 H new ATOM 0 HB THR A 297 -13.325 -8.735 4.794 1.00 1.21 H new ATOM 0 HG1 THR A 297 -15.234 -8.631 3.437 1.00 1.89 H new ATOM 0 HG21 THR A 297 -15.552 -8.337 5.785 1.00 1.93 H new ATOM 0 HG22 THR A 297 -14.263 -7.503 6.684 1.00 1.93 H new ATOM 0 HG23 THR A 297 -15.318 -6.585 5.585 1.00 1.93 H new ATOM 346 N GLY A 298 -12.803 -4.847 2.940 1.00 0.77 N ATOM 347 CA GLY A 298 -13.263 -3.592 2.390 1.00 0.83 C ATOM 348 C GLY A 298 -14.156 -3.769 1.188 1.00 0.90 C ATOM 349 O GLY A 298 -13.707 -4.226 0.134 1.00 1.04 O ATOM 0 H GLY A 298 -12.012 -5.265 2.450 1.00 0.77 H new ATOM 0 HA2 GLY A 298 -13.803 -3.040 3.159 1.00 0.83 H new ATOM 0 HA3 GLY A 298 -12.401 -2.987 2.110 1.00 0.83 H new ATOM 353 N LYS A 299 -15.429 -3.444 1.356 1.00 0.96 N ATOM 354 CA LYS A 299 -16.377 -3.437 0.255 1.00 1.08 C ATOM 355 C LYS A 299 -17.048 -2.067 0.186 1.00 0.82 C ATOM 356 O LYS A 299 -17.826 -1.696 1.067 1.00 1.36 O ATOM 357 CB LYS A 299 -17.419 -4.543 0.447 1.00 1.88 C ATOM 358 CG LYS A 299 -16.804 -5.918 0.675 1.00 2.40 C ATOM 359 CD LYS A 299 -16.017 -6.389 -0.537 1.00 3.13 C ATOM 360 CE LYS A 299 -15.082 -7.539 -0.190 1.00 4.13 C ATOM 361 NZ LYS A 299 -14.010 -7.123 0.761 1.00 4.49 N ATOM 0 H LYS A 299 -15.831 -3.179 2.255 1.00 0.96 H new ATOM 0 HA LYS A 299 -15.854 -3.627 -0.682 1.00 1.08 H new ATOM 0 HB2 LYS A 299 -18.054 -4.291 1.297 1.00 1.88 H new ATOM 0 HB3 LYS A 299 -18.063 -4.582 -0.431 1.00 1.88 H new ATOM 0 HG2 LYS A 299 -16.147 -5.884 1.544 1.00 2.40 H new ATOM 0 HG3 LYS A 299 -17.592 -6.637 0.899 1.00 2.40 H new ATOM 0 HD2 LYS A 299 -16.708 -6.705 -1.319 1.00 3.13 H new ATOM 0 HD3 LYS A 299 -15.438 -5.558 -0.940 1.00 3.13 H new ATOM 0 HE2 LYS A 299 -15.658 -8.354 0.248 1.00 4.13 H new ATOM 0 HE3 LYS A 299 -14.627 -7.924 -1.103 1.00 4.13 H new ATOM 0 HZ1 LYS A 299 -13.187 -7.749 0.652 1.00 4.49 H new ATOM 0 HZ2 LYS A 299 -13.728 -6.142 0.559 1.00 4.49 H new ATOM 0 HZ3 LYS A 299 -14.367 -7.187 1.736 1.00 4.49 H new ATOM 375 N GLY A 300 -16.717 -1.317 -0.853 1.00 0.58 N ATOM 376 CA GLY A 300 -17.184 0.047 -0.981 1.00 1.04 C ATOM 377 C GLY A 300 -16.806 0.631 -2.323 1.00 0.73 C ATOM 378 O GLY A 300 -16.660 -0.113 -3.291 1.00 0.67 O ATOM 0 H GLY A 300 -16.125 -1.635 -1.620 1.00 0.58 H new ATOM 0 HA2 GLY A 300 -18.267 0.076 -0.861 1.00 1.04 H new ATOM 0 HA3 GLY A 300 -16.758 0.656 -0.184 1.00 1.04 H new ATOM 382 N PRO A 301 -16.645 1.963 -2.416 1.00 0.68 N ATOM 383 CA PRO A 301 -16.157 2.613 -3.638 1.00 0.52 C ATOM 384 C PRO A 301 -14.781 2.082 -4.038 1.00 0.51 C ATOM 385 O PRO A 301 -13.882 1.982 -3.201 1.00 0.57 O ATOM 386 CB PRO A 301 -16.073 4.097 -3.255 1.00 0.53 C ATOM 387 CG PRO A 301 -16.966 4.246 -2.071 1.00 0.77 C ATOM 388 CD PRO A 301 -16.923 2.932 -1.346 1.00 0.88 C ATOM 0 HA PRO A 301 -16.806 2.429 -4.494 1.00 0.52 H new ATOM 0 HB2 PRO A 301 -15.049 4.384 -3.015 1.00 0.53 H new ATOM 0 HB3 PRO A 301 -16.399 4.735 -4.077 1.00 0.53 H new ATOM 0 HG2 PRO A 301 -16.626 5.057 -1.427 1.00 0.77 H new ATOM 0 HG3 PRO A 301 -17.983 4.488 -2.379 1.00 0.77 H new ATOM 0 HD2 PRO A 301 -16.147 2.920 -0.581 1.00 0.88 H new ATOM 0 HD3 PRO A 301 -17.867 2.718 -0.845 1.00 0.88 H new ATOM 396 N HIS A 302 -14.623 1.752 -5.314 1.00 0.53 N ATOM 397 CA HIS A 302 -13.408 1.106 -5.801 1.00 0.60 C ATOM 398 C HIS A 302 -12.441 2.128 -6.394 1.00 0.50 C ATOM 399 O HIS A 302 -12.815 2.932 -7.248 1.00 0.57 O ATOM 400 CB HIS A 302 -13.754 0.047 -6.855 1.00 0.78 C ATOM 401 CG HIS A 302 -14.874 -0.872 -6.459 1.00 0.99 C ATOM 402 ND1 HIS A 302 -16.181 -0.592 -6.794 1.00 1.42 N ATOM 403 CD2 HIS A 302 -14.835 -2.050 -5.790 1.00 1.16 C ATOM 404 CE1 HIS A 302 -16.898 -1.598 -6.328 1.00 1.49 C ATOM 405 NE2 HIS A 302 -16.129 -2.507 -5.713 1.00 1.33 N ATOM 0 H HIS A 302 -15.325 1.922 -6.035 1.00 0.53 H new ATOM 0 HA HIS A 302 -12.922 0.624 -4.952 1.00 0.60 H new ATOM 0 HB2 HIS A 302 -14.022 0.549 -7.784 1.00 0.78 H new ATOM 0 HB3 HIS A 302 -12.865 -0.549 -7.060 1.00 0.78 H new ATOM 0 HD2 HIS A 302 -13.956 -2.536 -5.394 1.00 1.16 H new ATOM 0 HE1 HIS A 302 -17.970 -1.678 -6.430 1.00 1.49 H new ATOM 0 HE2 HIS A 302 -16.443 -3.372 -5.273 1.00 1.33 H new ATOM 413 N ALA A 303 -11.198 2.094 -5.928 1.00 0.40 N ATOM 414 CA ALA A 303 -10.170 3.000 -6.418 1.00 0.36 C ATOM 415 C ALA A 303 -9.715 2.606 -7.815 1.00 0.39 C ATOM 416 O ALA A 303 -9.180 1.517 -8.017 1.00 0.54 O ATOM 417 CB ALA A 303 -8.988 3.019 -5.462 1.00 0.38 C ATOM 0 H ALA A 303 -10.878 1.445 -5.209 1.00 0.40 H new ATOM 0 HA ALA A 303 -10.597 4.002 -6.472 1.00 0.36 H new ATOM 0 HB1 ALA A 303 -8.226 3.700 -5.840 1.00 0.38 H new ATOM 0 HB2 ALA A 303 -9.320 3.354 -4.479 1.00 0.38 H new ATOM 0 HB3 ALA A 303 -8.570 2.016 -5.381 1.00 0.38 H new ATOM 423 N LYS A 304 -9.930 3.495 -8.772 1.00 0.39 N ATOM 424 CA LYS A 304 -9.547 3.244 -10.154 1.00 0.45 C ATOM 425 C LYS A 304 -8.526 4.281 -10.626 1.00 0.44 C ATOM 426 O LYS A 304 -8.127 5.162 -9.862 1.00 0.43 O ATOM 427 CB LYS A 304 -10.789 3.261 -11.051 1.00 0.60 C ATOM 428 CG LYS A 304 -11.767 2.132 -10.749 1.00 1.03 C ATOM 429 CD LYS A 304 -13.082 2.313 -11.487 1.00 1.17 C ATOM 430 CE LYS A 304 -14.028 1.141 -11.250 1.00 2.23 C ATOM 431 NZ LYS A 304 -13.565 -0.104 -11.926 1.00 2.84 N ATOM 0 H LYS A 304 -10.370 4.402 -8.616 1.00 0.39 H new ATOM 0 HA LYS A 304 -9.083 2.260 -10.217 1.00 0.45 H new ATOM 0 HB2 LYS A 304 -11.300 4.216 -10.933 1.00 0.60 H new ATOM 0 HB3 LYS A 304 -10.477 3.193 -12.093 1.00 0.60 H new ATOM 0 HG2 LYS A 304 -11.320 1.179 -11.031 1.00 1.03 H new ATOM 0 HG3 LYS A 304 -11.955 2.091 -9.676 1.00 1.03 H new ATOM 0 HD2 LYS A 304 -13.559 3.237 -11.160 1.00 1.17 H new ATOM 0 HD3 LYS A 304 -12.889 2.415 -12.555 1.00 1.17 H new ATOM 0 HE2 LYS A 304 -14.117 0.959 -10.179 1.00 2.23 H new ATOM 0 HE3 LYS A 304 -15.023 1.400 -11.613 1.00 2.23 H new ATOM 0 HZ1 LYS A 304 -14.295 -0.839 -11.837 1.00 2.84 H new ATOM 0 HZ2 LYS A 304 -13.391 0.092 -12.933 1.00 2.84 H new ATOM 0 HZ3 LYS A 304 -12.685 -0.434 -11.481 1.00 2.84 H new ATOM 445 N LYS A 305 -8.103 4.171 -11.877 1.00 0.51 N ATOM 446 CA LYS A 305 -7.150 5.105 -12.439 1.00 0.55 C ATOM 447 C LYS A 305 -7.826 6.450 -12.688 1.00 0.56 C ATOM 448 O LYS A 305 -8.870 6.516 -13.334 1.00 0.63 O ATOM 449 CB LYS A 305 -6.572 4.540 -13.740 1.00 0.67 C ATOM 450 CG LYS A 305 -5.866 3.202 -13.563 1.00 1.35 C ATOM 451 CD LYS A 305 -5.207 2.728 -14.854 1.00 1.42 C ATOM 452 CE LYS A 305 -6.204 2.629 -15.994 1.00 2.35 C ATOM 453 NZ LYS A 305 -5.572 2.115 -17.237 1.00 2.84 N ATOM 0 H LYS A 305 -8.408 3.441 -12.520 1.00 0.51 H new ATOM 0 HA LYS A 305 -6.332 5.255 -11.734 1.00 0.55 H new ATOM 0 HB2 LYS A 305 -7.377 4.423 -14.465 1.00 0.67 H new ATOM 0 HB3 LYS A 305 -5.869 5.260 -14.158 1.00 0.67 H new ATOM 0 HG2 LYS A 305 -5.111 3.291 -12.782 1.00 1.35 H new ATOM 0 HG3 LYS A 305 -6.585 2.455 -13.227 1.00 1.35 H new ATOM 0 HD2 LYS A 305 -4.409 3.417 -15.129 1.00 1.42 H new ATOM 0 HD3 LYS A 305 -4.745 1.754 -14.690 1.00 1.42 H new ATOM 0 HE2 LYS A 305 -7.023 1.971 -15.704 1.00 2.35 H new ATOM 0 HE3 LYS A 305 -6.636 3.611 -16.185 1.00 2.35 H new ATOM 0 HZ1 LYS A 305 -6.285 2.062 -17.992 1.00 2.84 H new ATOM 0 HZ2 LYS A 305 -4.806 2.756 -17.528 1.00 2.84 H new ATOM 0 HZ3 LYS A 305 -5.182 1.167 -17.062 1.00 2.84 H new ATOM 467 N GLY A 306 -7.230 7.514 -12.165 1.00 0.55 N ATOM 468 CA GLY A 306 -7.826 8.834 -12.286 1.00 0.61 C ATOM 469 C GLY A 306 -8.662 9.195 -11.072 1.00 0.56 C ATOM 470 O GLY A 306 -9.248 10.275 -11.006 1.00 0.70 O ATOM 0 H GLY A 306 -6.345 7.488 -11.659 1.00 0.55 H new ATOM 0 HA2 GLY A 306 -7.039 9.576 -12.418 1.00 0.61 H new ATOM 0 HA3 GLY A 306 -8.450 8.869 -13.179 1.00 0.61 H new ATOM 474 N THR A 307 -8.731 8.279 -10.118 1.00 0.40 N ATOM 475 CA THR A 307 -9.460 8.507 -8.881 1.00 0.34 C ATOM 476 C THR A 307 -8.531 9.096 -7.821 1.00 0.30 C ATOM 477 O THR A 307 -7.343 8.760 -7.779 1.00 0.31 O ATOM 478 CB THR A 307 -10.052 7.182 -8.365 1.00 0.32 C ATOM 479 OG1 THR A 307 -10.748 6.524 -9.430 1.00 0.40 O ATOM 480 CG2 THR A 307 -11.008 7.406 -7.206 1.00 0.32 C ATOM 0 H THR A 307 -8.286 7.363 -10.179 1.00 0.40 H new ATOM 0 HA THR A 307 -10.268 9.211 -9.079 1.00 0.34 H new ATOM 0 HB THR A 307 -9.228 6.564 -8.009 1.00 0.32 H new ATOM 0 HG1 THR A 307 -11.493 6.005 -9.062 1.00 0.40 H new ATOM 0 HG21 THR A 307 -11.404 6.448 -6.871 1.00 0.32 H new ATOM 0 HG22 THR A 307 -10.477 7.887 -6.384 1.00 0.32 H new ATOM 0 HG23 THR A 307 -11.830 8.045 -7.530 1.00 0.32 H new ATOM 488 N ARG A 308 -9.058 9.977 -6.972 1.00 0.33 N ATOM 489 CA ARG A 308 -8.259 10.573 -5.908 1.00 0.36 C ATOM 490 C ARG A 308 -8.686 10.001 -4.567 1.00 0.36 C ATOM 491 O ARG A 308 -9.752 10.327 -4.054 1.00 0.52 O ATOM 492 CB ARG A 308 -8.392 12.096 -5.890 1.00 0.46 C ATOM 493 CG ARG A 308 -8.020 12.761 -7.203 1.00 0.98 C ATOM 494 CD ARG A 308 -7.651 14.223 -6.997 1.00 1.14 C ATOM 495 NE ARG A 308 -6.359 14.367 -6.322 1.00 1.95 N ATOM 496 CZ ARG A 308 -5.796 15.537 -6.021 1.00 2.39 C ATOM 497 NH1 ARG A 308 -6.420 16.676 -6.302 1.00 2.12 N ATOM 498 NH2 ARG A 308 -4.602 15.567 -5.433 1.00 3.45 N ATOM 0 H ARG A 308 -10.028 10.291 -7.001 1.00 0.33 H new ATOM 0 HA ARG A 308 -7.213 10.332 -6.096 1.00 0.36 H new ATOM 0 HB2 ARG A 308 -9.420 12.358 -5.639 1.00 0.46 H new ATOM 0 HB3 ARG A 308 -7.759 12.497 -5.099 1.00 0.46 H new ATOM 0 HG2 ARG A 308 -7.181 12.232 -7.656 1.00 0.98 H new ATOM 0 HG3 ARG A 308 -8.856 12.689 -7.899 1.00 0.98 H new ATOM 0 HD2 ARG A 308 -7.615 14.729 -7.962 1.00 1.14 H new ATOM 0 HD3 ARG A 308 -8.426 14.714 -6.408 1.00 1.14 H new ATOM 0 HE ARG A 308 -5.858 13.517 -6.066 1.00 1.95 H new ATOM 0 HH11 ARG A 308 -7.336 16.659 -6.751 1.00 2.12 H new ATOM 0 HH12 ARG A 308 -5.983 17.568 -6.069 1.00 2.12 H new ATOM 0 HH21 ARG A 308 -4.120 14.696 -5.214 1.00 3.45 H new ATOM 0 HH22 ARG A 308 -4.170 16.461 -5.202 1.00 3.45 H new ATOM 512 N VAL A 309 -7.862 9.145 -4.006 1.00 0.28 N ATOM 513 CA VAL A 309 -8.226 8.442 -2.790 1.00 0.28 C ATOM 514 C VAL A 309 -7.479 8.987 -1.577 1.00 0.28 C ATOM 515 O VAL A 309 -6.388 9.545 -1.700 1.00 0.34 O ATOM 516 CB VAL A 309 -7.963 6.928 -2.920 1.00 0.29 C ATOM 517 CG1 VAL A 309 -8.770 6.347 -4.071 1.00 0.31 C ATOM 518 CG2 VAL A 309 -6.479 6.644 -3.106 1.00 0.28 C ATOM 0 H VAL A 309 -6.936 8.917 -4.369 1.00 0.28 H new ATOM 0 HA VAL A 309 -9.293 8.606 -2.641 1.00 0.28 H new ATOM 0 HB VAL A 309 -8.282 6.447 -1.995 1.00 0.29 H new ATOM 0 HG11 VAL A 309 -8.574 5.278 -4.150 1.00 0.31 H new ATOM 0 HG12 VAL A 309 -9.832 6.508 -3.888 1.00 0.31 H new ATOM 0 HG13 VAL A 309 -8.483 6.838 -5.001 1.00 0.31 H new ATOM 0 HG21 VAL A 309 -6.323 5.569 -3.195 1.00 0.28 H new ATOM 0 HG22 VAL A 309 -6.125 7.138 -4.011 1.00 0.28 H new ATOM 0 HG23 VAL A 309 -5.926 7.021 -2.246 1.00 0.28 H new ATOM 528 N GLY A 310 -8.082 8.821 -0.411 1.00 0.25 N ATOM 529 CA GLY A 310 -7.463 9.252 0.825 1.00 0.27 C ATOM 530 C GLY A 310 -7.326 8.097 1.788 1.00 0.24 C ATOM 531 O GLY A 310 -8.301 7.389 2.053 1.00 0.26 O ATOM 0 H GLY A 310 -9.000 8.390 -0.298 1.00 0.25 H new ATOM 0 HA2 GLY A 310 -6.481 9.676 0.616 1.00 0.27 H new ATOM 0 HA3 GLY A 310 -8.061 10.042 1.280 1.00 0.27 H new ATOM 535 N MET A 311 -6.126 7.882 2.302 1.00 0.22 N ATOM 536 CA MET A 311 -5.867 6.718 3.131 1.00 0.19 C ATOM 537 C MET A 311 -5.066 7.052 4.384 1.00 0.18 C ATOM 538 O MET A 311 -4.643 8.191 4.600 1.00 0.19 O ATOM 539 CB MET A 311 -5.119 5.650 2.331 1.00 0.22 C ATOM 540 CG MET A 311 -3.773 6.107 1.789 1.00 0.34 C ATOM 541 SD MET A 311 -2.737 4.722 1.256 1.00 0.67 S ATOM 542 CE MET A 311 -3.840 3.863 0.132 1.00 0.76 C ATOM 0 H MET A 311 -5.322 8.493 2.161 1.00 0.22 H new ATOM 0 HA MET A 311 -6.840 6.343 3.447 1.00 0.19 H new ATOM 0 HB2 MET A 311 -4.965 4.777 2.966 1.00 0.22 H new ATOM 0 HB3 MET A 311 -5.745 5.331 1.497 1.00 0.22 H new ATOM 0 HG2 MET A 311 -3.933 6.782 0.948 1.00 0.34 H new ATOM 0 HG3 MET A 311 -3.249 6.675 2.558 1.00 0.34 H new ATOM 0 HE1 MET A 311 -3.255 3.349 -0.630 1.00 0.76 H new ATOM 0 HE2 MET A 311 -4.431 3.135 0.688 1.00 0.76 H new ATOM 0 HE3 MET A 311 -4.505 4.582 -0.346 1.00 0.76 H new ATOM 552 N ARG A 312 -4.868 6.021 5.191 1.00 0.19 N ATOM 553 CA ARG A 312 -4.009 6.079 6.363 1.00 0.21 C ATOM 554 C ARG A 312 -3.177 4.809 6.369 1.00 0.24 C ATOM 555 O ARG A 312 -3.663 3.760 5.935 1.00 0.30 O ATOM 556 CB ARG A 312 -4.817 6.214 7.663 1.00 0.27 C ATOM 557 CG ARG A 312 -5.746 7.421 7.683 1.00 0.40 C ATOM 558 CD ARG A 312 -6.197 7.781 9.091 1.00 0.67 C ATOM 559 NE ARG A 312 -6.923 6.695 9.751 1.00 1.24 N ATOM 560 CZ ARG A 312 -6.963 6.524 11.075 1.00 1.67 C ATOM 561 NH1 ARG A 312 -6.289 7.347 11.869 1.00 1.85 N ATOM 562 NH2 ARG A 312 -7.673 5.532 11.595 1.00 2.51 N ATOM 0 H ARG A 312 -5.304 5.110 5.049 1.00 0.19 H new ATOM 0 HA ARG A 312 -3.372 6.962 6.314 1.00 0.21 H new ATOM 0 HB2 ARG A 312 -5.407 5.310 7.809 1.00 0.27 H new ATOM 0 HB3 ARG A 312 -4.127 6.284 8.504 1.00 0.27 H new ATOM 0 HG2 ARG A 312 -5.237 8.276 7.238 1.00 0.40 H new ATOM 0 HG3 ARG A 312 -6.620 7.214 7.066 1.00 0.40 H new ATOM 0 HD2 ARG A 312 -5.325 8.045 9.690 1.00 0.67 H new ATOM 0 HD3 ARG A 312 -6.834 8.664 9.048 1.00 0.67 H new ATOM 0 HE ARG A 312 -7.428 6.030 9.166 1.00 1.24 H new ATOM 0 HH11 ARG A 312 -5.742 8.108 11.468 1.00 1.85 H new ATOM 0 HH12 ARG A 312 -6.318 7.218 12.880 1.00 1.85 H new ATOM 0 HH21 ARG A 312 -8.189 4.899 10.984 1.00 2.51 H new ATOM 0 HH22 ARG A 312 -7.703 5.402 12.606 1.00 2.51 H new ATOM 576 N TYR A 313 -1.938 4.880 6.840 1.00 0.23 N ATOM 577 CA TYR A 313 -1.016 3.770 6.633 1.00 0.26 C ATOM 578 C TYR A 313 0.145 3.762 7.619 1.00 0.27 C ATOM 579 O TYR A 313 0.520 4.796 8.180 1.00 0.31 O ATOM 580 CB TYR A 313 -0.463 3.812 5.202 1.00 0.28 C ATOM 581 CG TYR A 313 0.172 5.136 4.823 1.00 0.34 C ATOM 582 CD1 TYR A 313 1.513 5.383 5.088 1.00 0.45 C ATOM 583 CD2 TYR A 313 -0.568 6.132 4.196 1.00 0.40 C ATOM 584 CE1 TYR A 313 2.101 6.581 4.737 1.00 0.53 C ATOM 585 CE2 TYR A 313 0.011 7.335 3.840 1.00 0.51 C ATOM 586 CZ TYR A 313 1.326 7.573 4.147 1.00 0.56 C ATOM 587 OH TYR A 313 1.928 8.750 3.756 1.00 0.68 O ATOM 0 H TYR A 313 -1.555 5.673 7.355 1.00 0.23 H new ATOM 0 HA TYR A 313 -1.587 2.857 6.800 1.00 0.26 H new ATOM 0 HB2 TYR A 313 0.277 3.020 5.086 1.00 0.28 H new ATOM 0 HB3 TYR A 313 -1.272 3.596 4.505 1.00 0.28 H new ATOM 0 HD1 TYR A 313 2.106 4.624 5.577 1.00 0.45 H new ATOM 0 HD2 TYR A 313 -1.613 5.963 3.984 1.00 0.40 H new ATOM 0 HE1 TYR A 313 3.153 6.746 4.919 1.00 0.53 H new ATOM 0 HE2 TYR A 313 -0.569 8.084 3.322 1.00 0.51 H new ATOM 0 HH TYR A 313 1.257 9.344 3.359 1.00 0.68 H new ATOM 597 N VAL A 314 0.699 2.574 7.821 1.00 0.26 N ATOM 598 CA VAL A 314 1.942 2.402 8.561 1.00 0.27 C ATOM 599 C VAL A 314 2.966 1.694 7.674 1.00 0.28 C ATOM 600 O VAL A 314 2.784 0.529 7.314 1.00 0.35 O ATOM 601 CB VAL A 314 1.741 1.582 9.858 1.00 0.29 C ATOM 602 CG1 VAL A 314 3.053 1.433 10.618 1.00 0.32 C ATOM 603 CG2 VAL A 314 0.685 2.229 10.742 1.00 0.32 C ATOM 0 H VAL A 314 0.299 1.701 7.476 1.00 0.26 H new ATOM 0 HA VAL A 314 2.297 3.393 8.844 1.00 0.27 H new ATOM 0 HB VAL A 314 1.396 0.587 9.577 1.00 0.29 H new ATOM 0 HG11 VAL A 314 2.884 0.853 11.525 1.00 0.32 H new ATOM 0 HG12 VAL A 314 3.781 0.920 9.990 1.00 0.32 H new ATOM 0 HG13 VAL A 314 3.434 2.419 10.884 1.00 0.32 H new ATOM 0 HG21 VAL A 314 0.558 1.638 11.649 1.00 0.32 H new ATOM 0 HG22 VAL A 314 1.001 3.238 11.008 1.00 0.32 H new ATOM 0 HG23 VAL A 314 -0.262 2.275 10.204 1.00 0.32 H new ATOM 613 N GLY A 315 4.027 2.401 7.312 1.00 0.27 N ATOM 614 CA GLY A 315 5.017 1.847 6.407 1.00 0.28 C ATOM 615 C GLY A 315 6.214 1.277 7.135 1.00 0.25 C ATOM 616 O GLY A 315 6.971 2.016 7.778 1.00 0.27 O ATOM 0 H GLY A 315 4.221 3.351 7.629 1.00 0.27 H new ATOM 0 HA2 GLY A 315 4.556 1.064 5.805 1.00 0.28 H new ATOM 0 HA3 GLY A 315 5.351 2.624 5.719 1.00 0.28 H new ATOM 620 N LYS A 316 6.398 -0.034 7.015 1.00 0.25 N ATOM 621 CA LYS A 316 7.495 -0.725 7.675 1.00 0.27 C ATOM 622 C LYS A 316 8.424 -1.363 6.652 1.00 0.30 C ATOM 623 O LYS A 316 8.063 -1.548 5.486 1.00 0.32 O ATOM 624 CB LYS A 316 6.983 -1.825 8.610 1.00 0.36 C ATOM 625 CG LYS A 316 6.181 -1.331 9.802 1.00 0.48 C ATOM 626 CD LYS A 316 5.971 -2.452 10.811 1.00 0.69 C ATOM 627 CE LYS A 316 5.120 -2.013 11.993 1.00 0.99 C ATOM 628 NZ LYS A 316 5.045 -3.070 13.043 1.00 1.94 N ATOM 0 H LYS A 316 5.794 -0.642 6.461 1.00 0.25 H new ATOM 0 HA LYS A 316 8.034 0.023 8.257 1.00 0.27 H new ATOM 0 HB2 LYS A 316 6.363 -2.512 8.034 1.00 0.36 H new ATOM 0 HB3 LYS A 316 7.836 -2.396 8.976 1.00 0.36 H new ATOM 0 HG2 LYS A 316 6.701 -0.500 10.278 1.00 0.48 H new ATOM 0 HG3 LYS A 316 5.216 -0.952 9.466 1.00 0.48 H new ATOM 0 HD2 LYS A 316 5.493 -3.298 10.317 1.00 0.69 H new ATOM 0 HD3 LYS A 316 6.939 -2.799 11.172 1.00 0.69 H new ATOM 0 HE2 LYS A 316 5.537 -1.102 12.423 1.00 0.99 H new ATOM 0 HE3 LYS A 316 4.115 -1.771 11.648 1.00 0.99 H new ATOM 0 HZ1 LYS A 316 4.457 -2.734 13.832 1.00 1.94 H new ATOM 0 HZ2 LYS A 316 4.624 -3.931 12.639 1.00 1.94 H new ATOM 0 HZ3 LYS A 316 6.002 -3.283 13.391 1.00 1.94 H new ATOM 642 N LEU A 317 9.619 -1.696 7.102 1.00 0.35 N ATOM 643 CA LEU A 317 10.572 -2.430 6.292 1.00 0.46 C ATOM 644 C LEU A 317 10.376 -3.923 6.503 1.00 0.56 C ATOM 645 O LEU A 317 9.711 -4.336 7.456 1.00 0.54 O ATOM 646 CB LEU A 317 12.006 -2.043 6.668 1.00 0.51 C ATOM 647 CG LEU A 317 12.388 -0.591 6.387 1.00 0.53 C ATOM 648 CD1 LEU A 317 13.752 -0.277 6.979 1.00 0.61 C ATOM 649 CD2 LEU A 317 12.393 -0.337 4.892 1.00 0.65 C ATOM 0 H LEU A 317 9.956 -1.466 8.037 1.00 0.35 H new ATOM 0 HA LEU A 317 10.405 -2.182 5.244 1.00 0.46 H new ATOM 0 HB2 LEU A 317 12.151 -2.240 7.730 1.00 0.51 H new ATOM 0 HB3 LEU A 317 12.693 -2.693 6.127 1.00 0.51 H new ATOM 0 HG LEU A 317 11.651 0.062 6.854 1.00 0.53 H new ATOM 0 HD11 LEU A 317 14.009 0.761 6.770 1.00 0.61 H new ATOM 0 HD12 LEU A 317 13.726 -0.434 8.057 1.00 0.61 H new ATOM 0 HD13 LEU A 317 14.501 -0.933 6.535 1.00 0.61 H new ATOM 0 HD21 LEU A 317 12.666 0.701 4.700 1.00 0.65 H new ATOM 0 HD22 LEU A 317 13.116 -0.997 4.413 1.00 0.65 H new ATOM 0 HD23 LEU A 317 11.400 -0.532 4.487 1.00 0.65 H new ATOM 661 N LYS A 318 10.965 -4.730 5.628 1.00 0.74 N ATOM 662 CA LYS A 318 10.915 -6.186 5.767 1.00 0.89 C ATOM 663 C LYS A 318 11.546 -6.614 7.090 1.00 0.81 C ATOM 664 O LYS A 318 11.245 -7.682 7.625 1.00 0.87 O ATOM 665 CB LYS A 318 11.646 -6.859 4.600 1.00 1.14 C ATOM 666 CG LYS A 318 11.475 -8.371 4.555 1.00 1.33 C ATOM 667 CD LYS A 318 12.331 -8.997 3.465 1.00 1.34 C ATOM 668 CE LYS A 318 12.086 -10.491 3.366 1.00 1.96 C ATOM 669 NZ LYS A 318 10.695 -10.794 2.955 1.00 2.42 N ATOM 0 H LYS A 318 11.484 -4.403 4.813 1.00 0.74 H new ATOM 0 HA LYS A 318 9.870 -6.497 5.756 1.00 0.89 H new ATOM 0 HB2 LYS A 318 11.284 -6.434 3.664 1.00 1.14 H new ATOM 0 HB3 LYS A 318 12.709 -6.625 4.666 1.00 1.14 H new ATOM 0 HG2 LYS A 318 11.745 -8.798 5.521 1.00 1.33 H new ATOM 0 HG3 LYS A 318 10.427 -8.615 4.381 1.00 1.33 H new ATOM 0 HD2 LYS A 318 12.108 -8.525 2.508 1.00 1.34 H new ATOM 0 HD3 LYS A 318 13.384 -8.812 3.675 1.00 1.34 H new ATOM 0 HE2 LYS A 318 12.780 -10.926 2.648 1.00 1.96 H new ATOM 0 HE3 LYS A 318 12.290 -10.958 4.330 1.00 1.96 H new ATOM 0 HZ1 LYS A 318 10.291 -11.508 3.595 1.00 2.42 H new ATOM 0 HZ2 LYS A 318 10.123 -9.926 2.999 1.00 2.42 H new ATOM 0 HZ3 LYS A 318 10.693 -11.161 1.982 1.00 2.42 H new ATOM 683 N ASN A 319 12.409 -5.752 7.614 1.00 0.73 N ATOM 684 CA ASN A 319 13.107 -6.011 8.868 1.00 0.71 C ATOM 685 C ASN A 319 12.145 -5.947 10.049 1.00 0.63 C ATOM 686 O ASN A 319 12.468 -6.401 11.145 1.00 0.69 O ATOM 687 CB ASN A 319 14.242 -5.000 9.084 1.00 0.78 C ATOM 688 CG ASN A 319 15.264 -4.988 7.956 1.00 1.31 C ATOM 689 OD1 ASN A 319 14.932 -5.201 6.793 1.00 2.20 O ATOM 690 ND2 ASN A 319 16.517 -4.732 8.296 1.00 1.70 N ATOM 0 H ASN A 319 12.644 -4.857 7.184 1.00 0.73 H new ATOM 0 HA ASN A 319 13.530 -7.014 8.805 1.00 0.71 H new ATOM 0 HB2 ASN A 319 13.815 -4.003 9.188 1.00 0.78 H new ATOM 0 HB3 ASN A 319 14.749 -5.229 10.021 1.00 0.78 H new ATOM 0 HD21 ASN A 319 17.244 -4.707 7.581 1.00 1.70 H new ATOM 0 HD22 ASN A 319 16.755 -4.560 9.273 1.00 1.70 H new ATOM 697 N GLY A 320 10.966 -5.373 9.828 1.00 0.55 N ATOM 698 CA GLY A 320 9.989 -5.261 10.896 1.00 0.57 C ATOM 699 C GLY A 320 9.999 -3.890 11.539 1.00 0.53 C ATOM 700 O GLY A 320 9.175 -3.591 12.402 1.00 0.69 O ATOM 0 H GLY A 320 10.671 -4.985 8.932 1.00 0.55 H new ATOM 0 HA2 GLY A 320 8.995 -5.467 10.500 1.00 0.57 H new ATOM 0 HA3 GLY A 320 10.193 -6.017 11.654 1.00 0.57 H new ATOM 704 N LYS A 321 10.944 -3.060 11.124 1.00 0.42 N ATOM 705 CA LYS A 321 11.053 -1.706 11.644 1.00 0.45 C ATOM 706 C LYS A 321 10.256 -0.740 10.775 1.00 0.39 C ATOM 707 O LYS A 321 10.343 -0.781 9.548 1.00 0.44 O ATOM 708 CB LYS A 321 12.522 -1.273 11.694 1.00 0.56 C ATOM 709 CG LYS A 321 13.385 -2.108 12.635 1.00 1.36 C ATOM 710 CD LYS A 321 14.836 -1.663 12.583 1.00 1.84 C ATOM 711 CE LYS A 321 15.727 -2.500 13.494 1.00 2.33 C ATOM 712 NZ LYS A 321 15.439 -2.272 14.939 1.00 2.42 N ATOM 0 H LYS A 321 11.648 -3.302 10.427 1.00 0.42 H new ATOM 0 HA LYS A 321 10.645 -1.690 12.655 1.00 0.45 H new ATOM 0 HB2 LYS A 321 12.941 -1.328 10.689 1.00 0.56 H new ATOM 0 HB3 LYS A 321 12.572 -0.229 12.003 1.00 0.56 H new ATOM 0 HG2 LYS A 321 13.010 -2.018 13.654 1.00 1.36 H new ATOM 0 HG3 LYS A 321 13.314 -3.161 12.361 1.00 1.36 H new ATOM 0 HD2 LYS A 321 15.199 -1.733 11.558 1.00 1.84 H new ATOM 0 HD3 LYS A 321 14.904 -0.615 12.874 1.00 1.84 H new ATOM 0 HE2 LYS A 321 15.589 -3.556 13.261 1.00 2.33 H new ATOM 0 HE3 LYS A 321 16.772 -2.263 13.293 1.00 2.33 H new ATOM 0 HZ1 LYS A 321 16.115 -2.811 15.517 1.00 2.42 H new ATOM 0 HZ2 LYS A 321 15.530 -1.259 15.155 1.00 2.42 H new ATOM 0 HZ3 LYS A 321 14.471 -2.587 15.154 1.00 2.42 H new ATOM 726 N VAL A 322 9.473 0.117 11.411 1.00 0.35 N ATOM 727 CA VAL A 322 8.684 1.111 10.698 1.00 0.33 C ATOM 728 C VAL A 322 9.572 2.273 10.251 1.00 0.35 C ATOM 729 O VAL A 322 10.475 2.682 10.980 1.00 0.42 O ATOM 730 CB VAL A 322 7.524 1.633 11.586 1.00 0.36 C ATOM 731 CG1 VAL A 322 8.053 2.267 12.862 1.00 1.17 C ATOM 732 CG2 VAL A 322 6.646 2.616 10.825 1.00 1.26 C ATOM 0 H VAL A 322 9.366 0.144 12.425 1.00 0.35 H new ATOM 0 HA VAL A 322 8.254 0.637 9.816 1.00 0.33 H new ATOM 0 HB VAL A 322 6.911 0.775 11.861 1.00 0.36 H new ATOM 0 HG11 VAL A 322 7.218 2.624 13.464 1.00 1.17 H new ATOM 0 HG12 VAL A 322 8.619 1.527 13.428 1.00 1.17 H new ATOM 0 HG13 VAL A 322 8.702 3.105 12.610 1.00 1.17 H new ATOM 0 HG21 VAL A 322 5.842 2.964 11.474 1.00 1.26 H new ATOM 0 HG22 VAL A 322 7.247 3.467 10.503 1.00 1.26 H new ATOM 0 HG23 VAL A 322 6.219 2.122 9.952 1.00 1.26 H new ATOM 742 N PHE A 323 9.347 2.786 9.046 1.00 0.35 N ATOM 743 CA PHE A 323 10.119 3.929 8.571 1.00 0.38 C ATOM 744 C PHE A 323 9.298 5.212 8.646 1.00 0.41 C ATOM 745 O PHE A 323 9.840 6.287 8.917 1.00 0.55 O ATOM 746 CB PHE A 323 10.685 3.705 7.154 1.00 0.37 C ATOM 747 CG PHE A 323 9.678 3.374 6.083 1.00 0.37 C ATOM 748 CD1 PHE A 323 9.465 2.062 5.687 1.00 0.36 C ATOM 749 CD2 PHE A 323 8.924 4.376 5.496 1.00 0.43 C ATOM 750 CE1 PHE A 323 8.524 1.758 4.723 1.00 0.39 C ATOM 751 CE2 PHE A 323 7.980 4.079 4.530 1.00 0.48 C ATOM 752 CZ PHE A 323 7.860 2.758 4.073 1.00 0.43 C ATOM 0 H PHE A 323 8.649 2.436 8.390 1.00 0.35 H new ATOM 0 HA PHE A 323 10.976 4.036 9.236 1.00 0.38 H new ATOM 0 HB2 PHE A 323 11.223 4.604 6.853 1.00 0.37 H new ATOM 0 HB3 PHE A 323 11.415 2.897 7.200 1.00 0.37 H new ATOM 0 HD1 PHE A 323 10.042 1.268 6.138 1.00 0.36 H new ATOM 0 HD2 PHE A 323 9.075 5.402 5.796 1.00 0.43 H new ATOM 0 HE1 PHE A 323 8.313 0.726 4.483 1.00 0.39 H new ATOM 0 HE2 PHE A 323 7.343 4.855 4.132 1.00 0.48 H new ATOM 0 HZ PHE A 323 7.247 2.534 3.213 1.00 0.43 H new ATOM 762 N ASP A 324 7.989 5.105 8.433 1.00 0.37 N ATOM 763 CA ASP A 324 7.102 6.259 8.587 1.00 0.45 C ATOM 764 C ASP A 324 5.656 5.802 8.710 1.00 0.36 C ATOM 765 O ASP A 324 5.327 4.664 8.374 1.00 0.47 O ATOM 766 CB ASP A 324 7.238 7.238 7.412 1.00 0.61 C ATOM 767 CG ASP A 324 6.983 8.676 7.837 1.00 0.85 C ATOM 768 OD1 ASP A 324 7.933 9.330 8.331 1.00 1.68 O ATOM 769 OD2 ASP A 324 5.840 9.156 7.695 1.00 0.91 O ATOM 0 H ASP A 324 7.521 4.242 8.156 1.00 0.37 H new ATOM 0 HA ASP A 324 7.397 6.780 9.498 1.00 0.45 H new ATOM 0 HB2 ASP A 324 8.238 7.157 6.987 1.00 0.61 H new ATOM 0 HB3 ASP A 324 6.535 6.962 6.626 1.00 0.61 H new ATOM 774 N LYS A 325 4.795 6.683 9.195 1.00 0.35 N ATOM 775 CA LYS A 325 3.394 6.349 9.392 1.00 0.31 C ATOM 776 C LYS A 325 2.547 7.612 9.467 1.00 0.32 C ATOM 777 O LYS A 325 2.861 8.539 10.210 1.00 0.45 O ATOM 778 CB LYS A 325 3.192 5.514 10.669 1.00 0.43 C ATOM 779 CG LYS A 325 3.756 6.150 11.937 1.00 0.61 C ATOM 780 CD LYS A 325 5.197 5.728 12.184 1.00 1.17 C ATOM 781 CE LYS A 325 5.828 6.498 13.335 1.00 1.44 C ATOM 782 NZ LYS A 325 4.996 6.483 14.568 1.00 1.99 N ATOM 0 H LYS A 325 5.043 7.636 9.460 1.00 0.35 H new ATOM 0 HA LYS A 325 3.076 5.754 8.536 1.00 0.31 H new ATOM 0 HB2 LYS A 325 2.125 5.339 10.809 1.00 0.43 H new ATOM 0 HB3 LYS A 325 3.659 4.539 10.528 1.00 0.43 H new ATOM 0 HG2 LYS A 325 3.704 7.236 11.854 1.00 0.61 H new ATOM 0 HG3 LYS A 325 3.142 5.866 12.791 1.00 0.61 H new ATOM 0 HD2 LYS A 325 5.230 4.660 12.401 1.00 1.17 H new ATOM 0 HD3 LYS A 325 5.782 5.887 11.278 1.00 1.17 H new ATOM 0 HE2 LYS A 325 6.806 6.071 13.558 1.00 1.44 H new ATOM 0 HE3 LYS A 325 5.993 7.530 13.027 1.00 1.44 H new ATOM 0 HZ1 LYS A 325 5.538 6.888 15.358 1.00 1.99 H new ATOM 0 HZ2 LYS A 325 4.136 7.047 14.413 1.00 1.99 H new ATOM 0 HZ3 LYS A 325 4.731 5.504 14.796 1.00 1.99 H new ATOM 796 N ASN A 326 1.482 7.645 8.686 1.00 0.33 N ATOM 797 CA ASN A 326 0.505 8.720 8.768 1.00 0.40 C ATOM 798 C ASN A 326 -0.846 8.121 9.104 1.00 0.39 C ATOM 799 O ASN A 326 -1.392 7.316 8.343 1.00 0.42 O ATOM 800 CB ASN A 326 0.430 9.515 7.456 1.00 0.56 C ATOM 801 CG ASN A 326 1.574 10.503 7.306 1.00 0.95 C ATOM 802 OD1 ASN A 326 1.480 11.649 7.744 1.00 1.92 O ATOM 803 ND2 ASN A 326 2.656 10.071 6.674 1.00 0.82 N ATOM 0 H ASN A 326 1.270 6.936 7.984 1.00 0.33 H new ATOM 0 HA ASN A 326 0.809 9.418 9.548 1.00 0.40 H new ATOM 0 HB2 ASN A 326 0.440 8.822 6.615 1.00 0.56 H new ATOM 0 HB3 ASN A 326 -0.517 10.053 7.415 1.00 0.56 H new ATOM 0 HD21 ASN A 326 3.450 10.696 6.536 1.00 0.82 H new ATOM 0 HD22 ASN A 326 2.695 9.113 6.326 1.00 0.82 H new ATOM 810 N THR A 327 -1.373 8.487 10.259 1.00 0.45 N ATOM 811 CA THR A 327 -2.601 7.890 10.747 1.00 0.54 C ATOM 812 C THR A 327 -3.400 8.863 11.605 1.00 0.52 C ATOM 813 O THR A 327 -4.468 9.322 11.202 1.00 0.58 O ATOM 814 CB THR A 327 -2.308 6.623 11.569 1.00 0.69 C ATOM 815 OG1 THR A 327 -0.899 6.350 11.567 1.00 1.69 O ATOM 816 CG2 THR A 327 -3.059 5.430 11.001 1.00 1.26 C ATOM 0 H THR A 327 -0.970 9.193 10.875 1.00 0.45 H new ATOM 0 HA THR A 327 -3.192 7.628 9.870 1.00 0.54 H new ATOM 0 HB THR A 327 -2.642 6.794 12.592 1.00 0.69 H new ATOM 0 HG1 THR A 327 -0.721 5.543 12.094 1.00 1.69 H new ATOM 0 HG21 THR A 327 -2.838 4.544 11.596 1.00 1.26 H new ATOM 0 HG22 THR A 327 -4.131 5.628 11.028 1.00 1.26 H new ATOM 0 HG23 THR A 327 -2.748 5.261 9.970 1.00 1.26 H new ATOM 824 N LYS A 328 -2.883 9.177 12.785 1.00 0.51 N ATOM 825 CA LYS A 328 -3.616 9.997 13.744 1.00 0.60 C ATOM 826 C LYS A 328 -3.768 11.439 13.260 1.00 0.61 C ATOM 827 O LYS A 328 -2.856 12.261 13.376 1.00 0.63 O ATOM 828 CB LYS A 328 -2.959 9.941 15.133 1.00 0.65 C ATOM 829 CG LYS A 328 -1.481 10.304 15.154 1.00 1.07 C ATOM 830 CD LYS A 328 -0.914 10.176 16.560 1.00 1.29 C ATOM 831 CE LYS A 328 0.526 10.659 16.655 1.00 1.63 C ATOM 832 NZ LYS A 328 1.448 9.868 15.800 1.00 2.55 N ATOM 0 H LYS A 328 -1.961 8.878 13.102 1.00 0.51 H new ATOM 0 HA LYS A 328 -4.619 9.580 13.829 1.00 0.60 H new ATOM 0 HB2 LYS A 328 -3.494 10.616 15.800 1.00 0.65 H new ATOM 0 HB3 LYS A 328 -3.078 8.935 15.535 1.00 0.65 H new ATOM 0 HG2 LYS A 328 -0.932 9.652 14.475 1.00 1.07 H new ATOM 0 HG3 LYS A 328 -1.347 11.324 14.794 1.00 1.07 H new ATOM 0 HD2 LYS A 328 -1.532 10.749 17.251 1.00 1.29 H new ATOM 0 HD3 LYS A 328 -0.966 9.134 16.875 1.00 1.29 H new ATOM 0 HE2 LYS A 328 0.574 11.708 16.363 1.00 1.63 H new ATOM 0 HE3 LYS A 328 0.858 10.602 17.692 1.00 1.63 H new ATOM 0 HZ1 LYS A 328 2.421 10.214 15.926 1.00 2.55 H new ATOM 0 HZ2 LYS A 328 1.399 8.865 16.072 1.00 2.55 H new ATOM 0 HZ3 LYS A 328 1.170 9.970 14.803 1.00 2.55 H new ATOM 846 N GLY A 329 -4.923 11.720 12.672 1.00 0.78 N ATOM 847 CA GLY A 329 -5.244 13.067 12.254 1.00 0.97 C ATOM 848 C GLY A 329 -4.737 13.409 10.865 1.00 0.84 C ATOM 849 O GLY A 329 -5.178 14.392 10.274 1.00 0.88 O ATOM 0 H GLY A 329 -5.649 11.030 12.476 1.00 0.78 H new ATOM 0 HA2 GLY A 329 -6.326 13.198 12.279 1.00 0.97 H new ATOM 0 HA3 GLY A 329 -4.820 13.771 12.970 1.00 0.97 H new ATOM 853 N LYS A 330 -3.804 12.617 10.346 1.00 0.72 N ATOM 854 CA LYS A 330 -3.194 12.917 9.054 1.00 0.62 C ATOM 855 C LYS A 330 -3.728 12.000 7.958 1.00 0.49 C ATOM 856 O LYS A 330 -3.304 10.846 7.849 1.00 0.41 O ATOM 857 CB LYS A 330 -1.665 12.788 9.129 1.00 0.64 C ATOM 858 CG LYS A 330 -1.036 13.445 10.352 1.00 0.90 C ATOM 859 CD LYS A 330 -1.424 14.910 10.493 1.00 1.51 C ATOM 860 CE LYS A 330 -0.939 15.753 9.325 1.00 1.80 C ATOM 861 NZ LYS A 330 -1.185 17.200 9.559 1.00 2.08 N ATOM 0 H LYS A 330 -3.456 11.770 10.795 1.00 0.72 H new ATOM 0 HA LYS A 330 -3.457 13.945 8.805 1.00 0.62 H new ATOM 0 HB2 LYS A 330 -1.401 11.730 9.124 1.00 0.64 H new ATOM 0 HB3 LYS A 330 -1.231 13.229 8.232 1.00 0.64 H new ATOM 0 HG2 LYS A 330 -1.341 12.904 11.248 1.00 0.90 H new ATOM 0 HG3 LYS A 330 0.049 13.365 10.285 1.00 0.90 H new ATOM 0 HD2 LYS A 330 -2.508 14.990 10.570 1.00 1.51 H new ATOM 0 HD3 LYS A 330 -1.009 15.305 11.420 1.00 1.51 H new ATOM 0 HE2 LYS A 330 0.127 15.584 9.171 1.00 1.80 H new ATOM 0 HE3 LYS A 330 -1.447 15.439 8.413 1.00 1.80 H new ATOM 0 HZ1 LYS A 330 -0.842 17.747 8.743 1.00 2.08 H new ATOM 0 HZ2 LYS A 330 -2.205 17.363 9.682 1.00 2.08 H new ATOM 0 HZ3 LYS A 330 -0.680 17.504 10.416 1.00 2.08 H new ATOM 875 N PRO A 331 -4.680 12.489 7.147 1.00 0.49 N ATOM 876 CA PRO A 331 -5.162 11.775 5.974 1.00 0.43 C ATOM 877 C PRO A 331 -4.315 12.078 4.734 1.00 0.39 C ATOM 878 O PRO A 331 -4.096 13.242 4.394 1.00 0.55 O ATOM 879 CB PRO A 331 -6.585 12.308 5.815 1.00 0.53 C ATOM 880 CG PRO A 331 -6.553 13.697 6.369 1.00 0.62 C ATOM 881 CD PRO A 331 -5.376 13.779 7.316 1.00 0.60 C ATOM 0 HA PRO A 331 -5.113 10.692 6.086 1.00 0.43 H new ATOM 0 HB2 PRO A 331 -6.889 12.309 4.768 1.00 0.53 H new ATOM 0 HB3 PRO A 331 -7.300 11.686 6.354 1.00 0.53 H new ATOM 0 HG2 PRO A 331 -6.452 14.428 5.567 1.00 0.62 H new ATOM 0 HG3 PRO A 331 -7.482 13.923 6.891 1.00 0.62 H new ATOM 0 HD2 PRO A 331 -4.725 14.617 7.069 1.00 0.60 H new ATOM 0 HD3 PRO A 331 -5.703 13.922 8.346 1.00 0.60 H new ATOM 889 N PHE A 332 -3.843 11.043 4.060 1.00 0.28 N ATOM 890 CA PHE A 332 -3.038 11.233 2.862 1.00 0.29 C ATOM 891 C PHE A 332 -3.878 10.974 1.620 1.00 0.27 C ATOM 892 O PHE A 332 -4.413 9.879 1.444 1.00 0.26 O ATOM 893 CB PHE A 332 -1.814 10.311 2.880 1.00 0.31 C ATOM 894 CG PHE A 332 -0.880 10.527 1.721 1.00 0.40 C ATOM 895 CD1 PHE A 332 -0.128 11.688 1.626 1.00 0.53 C ATOM 896 CD2 PHE A 332 -0.754 9.569 0.726 1.00 0.42 C ATOM 897 CE1 PHE A 332 0.730 11.891 0.561 1.00 0.64 C ATOM 898 CE2 PHE A 332 0.103 9.766 -0.341 1.00 0.53 C ATOM 899 CZ PHE A 332 0.845 10.928 -0.423 1.00 0.63 C ATOM 0 H PHE A 332 -4.001 10.069 4.318 1.00 0.28 H new ATOM 0 HA PHE A 332 -2.688 12.265 2.841 1.00 0.29 H new ATOM 0 HB2 PHE A 332 -1.267 10.465 3.810 1.00 0.31 H new ATOM 0 HB3 PHE A 332 -2.150 9.274 2.876 1.00 0.31 H new ATOM 0 HD1 PHE A 332 -0.214 12.443 2.393 1.00 0.53 H new ATOM 0 HD2 PHE A 332 -1.332 8.659 0.785 1.00 0.42 H new ATOM 0 HE1 PHE A 332 1.309 12.800 0.498 1.00 0.64 H new ATOM 0 HE2 PHE A 332 0.192 9.012 -1.109 1.00 0.53 H new ATOM 0 HZ PHE A 332 1.515 11.084 -1.256 1.00 0.63 H new ATOM 909 N VAL A 333 -3.994 11.983 0.766 1.00 0.29 N ATOM 910 CA VAL A 333 -4.802 11.877 -0.440 1.00 0.30 C ATOM 911 C VAL A 333 -3.914 11.910 -1.680 1.00 0.30 C ATOM 912 O VAL A 333 -3.157 12.860 -1.892 1.00 0.36 O ATOM 913 CB VAL A 333 -5.848 13.013 -0.536 1.00 0.34 C ATOM 914 CG1 VAL A 333 -6.681 12.876 -1.801 1.00 0.38 C ATOM 915 CG2 VAL A 333 -6.745 13.039 0.695 1.00 0.36 C ATOM 0 H VAL A 333 -3.537 12.887 0.888 1.00 0.29 H new ATOM 0 HA VAL A 333 -5.331 10.926 -0.387 1.00 0.30 H new ATOM 0 HB VAL A 333 -5.308 13.959 -0.581 1.00 0.34 H new ATOM 0 HG11 VAL A 333 -7.409 13.686 -1.847 1.00 0.38 H new ATOM 0 HG12 VAL A 333 -6.029 12.925 -2.673 1.00 0.38 H new ATOM 0 HG13 VAL A 333 -7.203 11.919 -1.791 1.00 0.38 H new ATOM 0 HG21 VAL A 333 -7.470 13.847 0.600 1.00 0.36 H new ATOM 0 HG22 VAL A 333 -7.271 12.088 0.782 1.00 0.36 H new ATOM 0 HG23 VAL A 333 -6.137 13.200 1.585 1.00 0.36 H new ATOM 925 N PHE A 334 -4.008 10.870 -2.490 1.00 0.29 N ATOM 926 CA PHE A 334 -3.224 10.775 -3.708 1.00 0.31 C ATOM 927 C PHE A 334 -4.082 10.196 -4.829 1.00 0.28 C ATOM 928 O PHE A 334 -5.101 9.557 -4.571 1.00 0.30 O ATOM 929 CB PHE A 334 -1.970 9.913 -3.486 1.00 0.33 C ATOM 930 CG PHE A 334 -2.248 8.448 -3.307 1.00 0.31 C ATOM 931 CD1 PHE A 334 -2.077 7.569 -4.365 1.00 0.36 C ATOM 932 CD2 PHE A 334 -2.674 7.949 -2.089 1.00 0.33 C ATOM 933 CE1 PHE A 334 -2.324 6.222 -4.211 1.00 0.39 C ATOM 934 CE2 PHE A 334 -2.926 6.601 -1.929 1.00 0.39 C ATOM 935 CZ PHE A 334 -2.750 5.736 -2.991 1.00 0.41 C ATOM 0 H PHE A 334 -4.624 10.074 -2.324 1.00 0.29 H new ATOM 0 HA PHE A 334 -2.896 11.775 -3.992 1.00 0.31 H new ATOM 0 HB2 PHE A 334 -1.300 10.042 -4.336 1.00 0.33 H new ATOM 0 HB3 PHE A 334 -1.442 10.281 -2.606 1.00 0.33 H new ATOM 0 HD1 PHE A 334 -1.746 7.944 -5.322 1.00 0.36 H new ATOM 0 HD2 PHE A 334 -2.811 8.621 -1.255 1.00 0.33 H new ATOM 0 HE1 PHE A 334 -2.185 5.548 -5.043 1.00 0.39 H new ATOM 0 HE2 PHE A 334 -3.260 6.223 -0.974 1.00 0.39 H new ATOM 0 HZ PHE A 334 -2.945 4.681 -2.867 1.00 0.41 H new ATOM 945 N LYS A 335 -3.682 10.441 -6.065 1.00 0.33 N ATOM 946 CA LYS A 335 -4.412 9.923 -7.212 1.00 0.35 C ATOM 947 C LYS A 335 -3.742 8.681 -7.775 1.00 0.35 C ATOM 948 O LYS A 335 -2.516 8.587 -7.830 1.00 0.43 O ATOM 949 CB LYS A 335 -4.526 10.983 -8.309 1.00 0.53 C ATOM 950 CG LYS A 335 -3.201 11.629 -8.665 1.00 1.05 C ATOM 951 CD LYS A 335 -3.270 12.369 -9.989 1.00 1.46 C ATOM 952 CE LYS A 335 -3.292 11.411 -11.171 1.00 1.95 C ATOM 953 NZ LYS A 335 -3.096 12.121 -12.464 1.00 2.58 N ATOM 0 H LYS A 335 -2.858 10.994 -6.301 1.00 0.33 H new ATOM 0 HA LYS A 335 -5.411 9.657 -6.867 1.00 0.35 H new ATOM 0 HB2 LYS A 335 -4.950 10.525 -9.203 1.00 0.53 H new ATOM 0 HB3 LYS A 335 -5.223 11.756 -7.985 1.00 0.53 H new ATOM 0 HG2 LYS A 335 -2.912 12.323 -7.876 1.00 1.05 H new ATOM 0 HG3 LYS A 335 -2.426 10.864 -8.717 1.00 1.05 H new ATOM 0 HD2 LYS A 335 -4.163 12.993 -10.010 1.00 1.46 H new ATOM 0 HD3 LYS A 335 -2.413 13.036 -10.078 1.00 1.46 H new ATOM 0 HE2 LYS A 335 -2.510 10.662 -11.046 1.00 1.95 H new ATOM 0 HE3 LYS A 335 -4.243 10.879 -11.189 1.00 1.95 H new ATOM 0 HZ1 LYS A 335 -3.117 11.434 -13.244 1.00 2.58 H new ATOM 0 HZ2 LYS A 335 -3.856 12.818 -12.596 1.00 2.58 H new ATOM 0 HZ3 LYS A 335 -2.177 12.608 -12.457 1.00 2.58 H new ATOM 967 N LEU A 336 -4.555 7.725 -8.181 1.00 0.33 N ATOM 968 CA LEU A 336 -4.057 6.542 -8.859 1.00 0.41 C ATOM 969 C LEU A 336 -3.732 6.879 -10.305 1.00 0.51 C ATOM 970 O LEU A 336 -4.587 7.372 -11.045 1.00 0.58 O ATOM 971 CB LEU A 336 -5.072 5.393 -8.797 1.00 0.40 C ATOM 972 CG LEU A 336 -4.984 4.494 -7.557 1.00 0.38 C ATOM 973 CD1 LEU A 336 -5.262 5.266 -6.278 1.00 0.33 C ATOM 974 CD2 LEU A 336 -5.950 3.329 -7.689 1.00 0.46 C ATOM 0 H LEU A 336 -5.567 7.744 -8.053 1.00 0.33 H new ATOM 0 HA LEU A 336 -3.151 6.212 -8.350 1.00 0.41 H new ATOM 0 HB2 LEU A 336 -6.075 5.816 -8.846 1.00 0.40 H new ATOM 0 HB3 LEU A 336 -4.944 4.772 -9.683 1.00 0.40 H new ATOM 0 HG LEU A 336 -3.965 4.113 -7.495 1.00 0.38 H new ATOM 0 HD11 LEU A 336 -5.190 4.593 -5.424 1.00 0.33 H new ATOM 0 HD12 LEU A 336 -4.532 6.068 -6.171 1.00 0.33 H new ATOM 0 HD13 LEU A 336 -6.264 5.692 -6.321 1.00 0.33 H new ATOM 0 HD21 LEU A 336 -5.880 2.696 -6.804 1.00 0.46 H new ATOM 0 HD22 LEU A 336 -6.967 3.709 -7.784 1.00 0.46 H new ATOM 0 HD23 LEU A 336 -5.697 2.745 -8.574 1.00 0.46 H new ATOM 986 N GLY A 337 -2.494 6.628 -10.701 1.00 0.67 N ATOM 987 CA GLY A 337 -2.066 6.962 -12.041 1.00 0.84 C ATOM 988 C GLY A 337 -1.054 8.084 -12.047 1.00 0.75 C ATOM 989 O GLY A 337 -0.760 8.656 -13.094 1.00 0.94 O ATOM 0 H GLY A 337 -1.777 6.198 -10.116 1.00 0.67 H new ATOM 0 HA2 GLY A 337 -1.633 6.080 -12.514 1.00 0.84 H new ATOM 0 HA3 GLY A 337 -2.932 7.251 -12.637 1.00 0.84 H new ATOM 993 N GLN A 338 -0.527 8.412 -10.874 1.00 0.82 N ATOM 994 CA GLN A 338 0.507 9.433 -10.769 1.00 0.87 C ATOM 995 C GLN A 338 1.884 8.776 -10.707 1.00 0.64 C ATOM 996 O GLN A 338 2.020 7.654 -10.217 1.00 0.63 O ATOM 997 CB GLN A 338 0.285 10.321 -9.533 1.00 1.14 C ATOM 998 CG GLN A 338 0.397 9.586 -8.204 1.00 1.26 C ATOM 999 CD GLN A 338 0.205 10.502 -7.005 1.00 1.97 C ATOM 1000 OE1 GLN A 338 -0.510 11.500 -7.072 1.00 2.30 O ATOM 1001 NE2 GLN A 338 0.846 10.167 -5.898 1.00 2.62 N ATOM 0 H GLN A 338 -0.797 7.988 -9.986 1.00 0.82 H new ATOM 0 HA GLN A 338 0.452 10.067 -11.654 1.00 0.87 H new ATOM 0 HB2 GLN A 338 1.012 11.133 -9.548 1.00 1.14 H new ATOM 0 HB3 GLN A 338 -0.703 10.777 -9.600 1.00 1.14 H new ATOM 0 HG2 GLN A 338 -0.347 8.790 -8.170 1.00 1.26 H new ATOM 0 HG3 GLN A 338 1.375 9.110 -8.139 1.00 1.26 H new ATOM 0 HE21 GLN A 338 1.431 9.331 -5.880 1.00 2.62 H new ATOM 0 HE22 GLN A 338 0.756 10.744 -5.062 1.00 2.62 H new ATOM 1010 N GLY A 339 2.901 9.480 -11.191 1.00 0.74 N ATOM 1011 CA GLY A 339 4.248 8.940 -11.199 1.00 0.70 C ATOM 1012 C GLY A 339 4.990 9.263 -9.923 1.00 0.55 C ATOM 1013 O GLY A 339 6.215 9.152 -9.859 1.00 0.70 O ATOM 0 H GLY A 339 2.816 10.419 -11.580 1.00 0.74 H new ATOM 0 HA2 GLY A 339 4.205 7.859 -11.331 1.00 0.70 H new ATOM 0 HA3 GLY A 339 4.796 9.344 -12.050 1.00 0.70 H new ATOM 1017 N GLU A 340 4.241 9.682 -8.909 1.00 0.49 N ATOM 1018 CA GLU A 340 4.809 9.997 -7.603 1.00 0.54 C ATOM 1019 C GLU A 340 4.877 8.743 -6.741 1.00 0.41 C ATOM 1020 O GLU A 340 5.553 8.715 -5.711 1.00 0.53 O ATOM 1021 CB GLU A 340 3.959 11.050 -6.887 1.00 0.82 C ATOM 1022 CG GLU A 340 3.619 12.250 -7.750 1.00 1.01 C ATOM 1023 CD GLU A 340 4.841 13.014 -8.209 1.00 1.53 C ATOM 1024 OE1 GLU A 340 5.329 13.870 -7.445 1.00 2.09 O ATOM 1025 OE2 GLU A 340 5.327 12.747 -9.328 1.00 1.89 O ATOM 0 H GLU A 340 3.231 9.812 -8.968 1.00 0.49 H new ATOM 0 HA GLU A 340 5.814 10.389 -7.757 1.00 0.54 H new ATOM 0 HB2 GLU A 340 3.034 10.586 -6.545 1.00 0.82 H new ATOM 0 HB3 GLU A 340 4.491 11.391 -5.999 1.00 0.82 H new ATOM 0 HG2 GLU A 340 3.058 11.916 -8.622 1.00 1.01 H new ATOM 0 HG3 GLU A 340 2.968 12.921 -7.190 1.00 1.01 H new ATOM 1032 N VAL A 341 4.158 7.712 -7.163 1.00 0.34 N ATOM 1033 CA VAL A 341 4.093 6.473 -6.409 1.00 0.30 C ATOM 1034 C VAL A 341 4.891 5.379 -7.107 1.00 0.29 C ATOM 1035 O VAL A 341 5.240 5.506 -8.281 1.00 0.36 O ATOM 1036 CB VAL A 341 2.637 5.992 -6.210 1.00 0.35 C ATOM 1037 CG1 VAL A 341 1.822 7.033 -5.464 1.00 0.41 C ATOM 1038 CG2 VAL A 341 1.968 5.660 -7.538 1.00 0.43 C ATOM 0 H VAL A 341 3.612 7.712 -8.025 1.00 0.34 H new ATOM 0 HA VAL A 341 4.524 6.676 -5.429 1.00 0.30 H new ATOM 0 HB VAL A 341 2.677 5.080 -5.614 1.00 0.35 H new ATOM 0 HG11 VAL A 341 0.801 6.673 -5.336 1.00 0.41 H new ATOM 0 HG12 VAL A 341 2.269 7.213 -4.486 1.00 0.41 H new ATOM 0 HG13 VAL A 341 1.810 7.962 -6.034 1.00 0.41 H new ATOM 0 HG21 VAL A 341 0.946 5.326 -7.357 1.00 0.43 H new ATOM 0 HG22 VAL A 341 1.953 6.548 -8.170 1.00 0.43 H new ATOM 0 HG23 VAL A 341 2.526 4.868 -8.038 1.00 0.43 H new ATOM 1048 N ILE A 342 5.181 4.312 -6.382 1.00 0.29 N ATOM 1049 CA ILE A 342 5.872 3.175 -6.962 1.00 0.30 C ATOM 1050 C ILE A 342 4.857 2.203 -7.553 1.00 0.31 C ATOM 1051 O ILE A 342 3.665 2.298 -7.256 1.00 0.32 O ATOM 1052 CB ILE A 342 6.762 2.459 -5.922 1.00 0.30 C ATOM 1053 CG1 ILE A 342 5.911 1.933 -4.762 1.00 0.30 C ATOM 1054 CG2 ILE A 342 7.847 3.406 -5.415 1.00 0.32 C ATOM 1055 CD1 ILE A 342 6.715 1.413 -3.586 1.00 0.32 C ATOM 0 H ILE A 342 4.949 4.210 -5.394 1.00 0.29 H new ATOM 0 HA ILE A 342 6.525 3.542 -7.753 1.00 0.30 H new ATOM 0 HB ILE A 342 7.246 1.608 -6.400 1.00 0.30 H new ATOM 0 HG12 ILE A 342 5.256 2.732 -4.415 1.00 0.30 H new ATOM 0 HG13 ILE A 342 5.269 1.133 -5.131 1.00 0.30 H new ATOM 0 HG21 ILE A 342 8.468 2.890 -4.683 1.00 0.32 H new ATOM 0 HG22 ILE A 342 8.466 3.731 -6.251 1.00 0.32 H new ATOM 0 HG23 ILE A 342 7.383 4.275 -4.949 1.00 0.32 H new ATOM 0 HD11 ILE A 342 6.037 1.060 -2.809 1.00 0.32 H new ATOM 0 HD12 ILE A 342 7.350 0.590 -3.915 1.00 0.32 H new ATOM 0 HD13 ILE A 342 7.337 2.215 -3.188 1.00 0.32 H new ATOM 1067 N LYS A 343 5.330 1.273 -8.375 1.00 0.34 N ATOM 1068 CA LYS A 343 4.449 0.354 -9.097 1.00 0.38 C ATOM 1069 C LYS A 343 3.539 -0.420 -8.153 1.00 0.32 C ATOM 1070 O LYS A 343 2.379 -0.670 -8.468 1.00 0.36 O ATOM 1071 CB LYS A 343 5.279 -0.607 -9.956 1.00 0.46 C ATOM 1072 CG LYS A 343 5.901 0.050 -11.181 1.00 0.60 C ATOM 1073 CD LYS A 343 4.993 -0.030 -12.403 1.00 1.39 C ATOM 1074 CE LYS A 343 3.633 0.625 -12.174 1.00 2.16 C ATOM 1075 NZ LYS A 343 3.744 2.065 -11.819 1.00 2.93 N ATOM 0 H LYS A 343 6.323 1.133 -8.561 1.00 0.34 H new ATOM 0 HA LYS A 343 3.808 0.950 -9.747 1.00 0.38 H new ATOM 0 HB2 LYS A 343 6.071 -1.036 -9.343 1.00 0.46 H new ATOM 0 HB3 LYS A 343 4.644 -1.432 -10.280 1.00 0.46 H new ATOM 0 HG2 LYS A 343 6.118 1.095 -10.960 1.00 0.60 H new ATOM 0 HG3 LYS A 343 6.852 -0.432 -11.406 1.00 0.60 H new ATOM 0 HD2 LYS A 343 5.485 0.452 -13.248 1.00 1.39 H new ATOM 0 HD3 LYS A 343 4.847 -1.076 -12.673 1.00 1.39 H new ATOM 0 HE2 LYS A 343 3.028 0.522 -13.075 1.00 2.16 H new ATOM 0 HE3 LYS A 343 3.109 0.097 -11.377 1.00 2.16 H new ATOM 0 HZ1 LYS A 343 3.247 2.241 -10.922 1.00 2.93 H new ATOM 0 HZ2 LYS A 343 4.747 2.321 -11.715 1.00 2.93 H new ATOM 0 HZ3 LYS A 343 3.316 2.642 -12.571 1.00 2.93 H new ATOM 1089 N GLY A 344 4.068 -0.792 -6.996 1.00 0.28 N ATOM 1090 CA GLY A 344 3.274 -1.486 -6.003 1.00 0.28 C ATOM 1091 C GLY A 344 2.018 -0.728 -5.607 1.00 0.27 C ATOM 1092 O GLY A 344 1.007 -1.338 -5.273 1.00 0.30 O ATOM 0 H GLY A 344 5.037 -0.624 -6.727 1.00 0.28 H new ATOM 0 HA2 GLY A 344 2.993 -2.465 -6.391 1.00 0.28 H new ATOM 0 HA3 GLY A 344 3.883 -1.658 -5.115 1.00 0.28 H new ATOM 1096 N TRP A 345 2.076 0.599 -5.653 1.00 0.27 N ATOM 1097 CA TRP A 345 0.953 1.428 -5.231 1.00 0.27 C ATOM 1098 C TRP A 345 -0.153 1.493 -6.282 1.00 0.29 C ATOM 1099 O TRP A 345 -1.269 1.062 -6.023 1.00 0.32 O ATOM 1100 CB TRP A 345 1.439 2.836 -4.893 1.00 0.27 C ATOM 1101 CG TRP A 345 2.042 2.946 -3.526 1.00 0.28 C ATOM 1102 CD1 TRP A 345 3.189 2.359 -3.076 1.00 0.32 C ATOM 1103 CD2 TRP A 345 1.526 3.702 -2.433 1.00 0.28 C ATOM 1104 NE1 TRP A 345 3.413 2.701 -1.765 1.00 0.36 N ATOM 1105 CE2 TRP A 345 2.400 3.523 -1.345 1.00 0.34 C ATOM 1106 CE3 TRP A 345 0.402 4.507 -2.266 1.00 0.27 C ATOM 1107 CZ2 TRP A 345 2.189 4.135 -0.111 1.00 0.39 C ATOM 1108 CZ3 TRP A 345 0.190 5.109 -1.044 1.00 0.32 C ATOM 1109 CH2 TRP A 345 1.076 4.914 0.024 1.00 0.37 C ATOM 0 H TRP A 345 2.888 1.123 -5.978 1.00 0.27 H new ATOM 0 HA TRP A 345 0.525 0.963 -4.343 1.00 0.27 H new ATOM 0 HB2 TRP A 345 2.177 3.145 -5.633 1.00 0.27 H new ATOM 0 HB3 TRP A 345 0.601 3.529 -4.969 1.00 0.27 H new ATOM 0 HD1 TRP A 345 3.828 1.718 -3.666 1.00 0.32 H new ATOM 0 HE1 TRP A 345 4.203 2.394 -1.197 1.00 0.36 H new ATOM 0 HE3 TRP A 345 -0.292 4.657 -3.080 1.00 0.27 H new ATOM 0 HZ2 TRP A 345 2.880 3.998 0.708 1.00 0.39 H new ATOM 0 HZ3 TRP A 345 -0.674 5.742 -0.907 1.00 0.32 H new ATOM 0 HH2 TRP A 345 0.874 5.389 0.973 1.00 0.37 H new ATOM 1120 N ASP A 346 0.152 2.006 -7.468 1.00 0.34 N ATOM 1121 CA ASP A 346 -0.871 2.192 -8.502 1.00 0.40 C ATOM 1122 C ASP A 346 -1.448 0.858 -8.960 1.00 0.39 C ATOM 1123 O ASP A 346 -2.532 0.809 -9.539 1.00 0.46 O ATOM 1124 CB ASP A 346 -0.328 2.974 -9.704 1.00 0.49 C ATOM 1125 CG ASP A 346 0.808 2.271 -10.413 1.00 0.84 C ATOM 1126 OD1 ASP A 346 1.957 2.379 -9.944 1.00 1.75 O ATOM 1127 OD2 ASP A 346 0.562 1.625 -11.451 1.00 0.97 O ATOM 0 H ASP A 346 1.090 2.300 -7.741 1.00 0.34 H new ATOM 0 HA ASP A 346 -1.672 2.778 -8.051 1.00 0.40 H new ATOM 0 HB2 ASP A 346 -1.138 3.146 -10.413 1.00 0.49 H new ATOM 0 HB3 ASP A 346 0.014 3.953 -9.367 1.00 0.49 H new ATOM 1132 N ILE A 347 -0.712 -0.216 -8.722 1.00 0.34 N ATOM 1133 CA ILE A 347 -1.205 -1.553 -9.011 1.00 0.35 C ATOM 1134 C ILE A 347 -1.954 -2.150 -7.817 1.00 0.35 C ATOM 1135 O ILE A 347 -3.107 -2.558 -7.945 1.00 0.38 O ATOM 1136 CB ILE A 347 -0.047 -2.488 -9.422 1.00 0.35 C ATOM 1137 CG1 ILE A 347 0.602 -1.972 -10.707 1.00 0.36 C ATOM 1138 CG2 ILE A 347 -0.538 -3.920 -9.601 1.00 0.38 C ATOM 1139 CD1 ILE A 347 1.771 -2.808 -11.180 1.00 0.39 C ATOM 0 H ILE A 347 0.229 -0.188 -8.329 1.00 0.34 H new ATOM 0 HA ILE A 347 -1.905 -1.464 -9.842 1.00 0.35 H new ATOM 0 HB ILE A 347 0.698 -2.492 -8.626 1.00 0.35 H new ATOM 0 HG12 ILE A 347 -0.151 -1.938 -11.495 1.00 0.36 H new ATOM 0 HG13 ILE A 347 0.941 -0.949 -10.546 1.00 0.36 H new ATOM 0 HG21 ILE A 347 0.297 -4.558 -9.890 1.00 0.38 H new ATOM 0 HG22 ILE A 347 -0.961 -4.280 -8.663 1.00 0.38 H new ATOM 0 HG23 ILE A 347 -1.302 -3.948 -10.378 1.00 0.38 H new ATOM 0 HD11 ILE A 347 2.178 -2.379 -12.096 1.00 0.39 H new ATOM 0 HD12 ILE A 347 2.543 -2.822 -10.411 1.00 0.39 H new ATOM 0 HD13 ILE A 347 1.435 -3.826 -11.375 1.00 0.39 H new ATOM 1151 N GLY A 348 -1.293 -2.207 -6.665 1.00 0.33 N ATOM 1152 CA GLY A 348 -1.890 -2.808 -5.478 1.00 0.34 C ATOM 1153 C GLY A 348 -3.098 -2.053 -4.938 1.00 0.31 C ATOM 1154 O GLY A 348 -4.065 -2.669 -4.482 1.00 0.34 O ATOM 0 H GLY A 348 -0.349 -1.846 -6.529 1.00 0.33 H new ATOM 0 HA2 GLY A 348 -2.189 -3.830 -5.713 1.00 0.34 H new ATOM 0 HA3 GLY A 348 -1.134 -2.869 -4.695 1.00 0.34 H new ATOM 1158 N VAL A 349 -3.043 -0.729 -4.976 1.00 0.28 N ATOM 1159 CA VAL A 349 -4.129 0.103 -4.459 1.00 0.27 C ATOM 1160 C VAL A 349 -5.323 0.103 -5.420 1.00 0.24 C ATOM 1161 O VAL A 349 -6.463 0.371 -5.019 1.00 0.24 O ATOM 1162 CB VAL A 349 -3.641 1.553 -4.210 1.00 0.28 C ATOM 1163 CG1 VAL A 349 -4.770 2.450 -3.730 1.00 0.28 C ATOM 1164 CG2 VAL A 349 -2.497 1.568 -3.204 1.00 0.32 C ATOM 0 H VAL A 349 -2.257 -0.204 -5.360 1.00 0.28 H new ATOM 0 HA VAL A 349 -4.452 -0.322 -3.509 1.00 0.27 H new ATOM 0 HB VAL A 349 -3.283 1.945 -5.162 1.00 0.28 H new ATOM 0 HG11 VAL A 349 -4.389 3.458 -3.566 1.00 0.28 H new ATOM 0 HG12 VAL A 349 -5.558 2.477 -4.483 1.00 0.28 H new ATOM 0 HG13 VAL A 349 -5.174 2.059 -2.796 1.00 0.28 H new ATOM 0 HG21 VAL A 349 -2.168 2.595 -3.042 1.00 0.32 H new ATOM 0 HG22 VAL A 349 -2.837 1.143 -2.260 1.00 0.32 H new ATOM 0 HG23 VAL A 349 -1.666 0.977 -3.589 1.00 0.32 H new ATOM 1174 N ALA A 350 -5.064 -0.231 -6.681 1.00 0.28 N ATOM 1175 CA ALA A 350 -6.109 -0.255 -7.698 1.00 0.28 C ATOM 1176 C ALA A 350 -7.142 -1.331 -7.392 1.00 0.30 C ATOM 1177 O ALA A 350 -6.896 -2.524 -7.582 1.00 0.47 O ATOM 1178 CB ALA A 350 -5.507 -0.473 -9.077 1.00 0.37 C ATOM 0 H ALA A 350 -4.138 -0.489 -7.023 1.00 0.28 H new ATOM 0 HA ALA A 350 -6.612 0.712 -7.688 1.00 0.28 H new ATOM 0 HB1 ALA A 350 -6.302 -0.488 -9.823 1.00 0.37 H new ATOM 0 HB2 ALA A 350 -4.813 0.336 -9.303 1.00 0.37 H new ATOM 0 HB3 ALA A 350 -4.974 -1.424 -9.095 1.00 0.37 H new ATOM 1184 N GLY A 351 -8.297 -0.900 -6.911 1.00 0.30 N ATOM 1185 CA GLY A 351 -9.356 -1.828 -6.585 1.00 0.37 C ATOM 1186 C GLY A 351 -9.658 -1.879 -5.099 1.00 0.33 C ATOM 1187 O GLY A 351 -10.525 -2.643 -4.668 1.00 0.39 O ATOM 0 H GLY A 351 -8.520 0.081 -6.740 1.00 0.30 H new ATOM 0 HA2 GLY A 351 -10.260 -1.545 -7.125 1.00 0.37 H new ATOM 0 HA3 GLY A 351 -9.078 -2.824 -6.929 1.00 0.37 H new ATOM 1191 N MET A 352 -8.947 -1.084 -4.304 1.00 0.30 N ATOM 1192 CA MET A 352 -9.252 -0.987 -2.880 1.00 0.31 C ATOM 1193 C MET A 352 -10.504 -0.150 -2.664 1.00 0.26 C ATOM 1194 O MET A 352 -10.874 0.662 -3.514 1.00 0.37 O ATOM 1195 CB MET A 352 -8.080 -0.400 -2.083 1.00 0.41 C ATOM 1196 CG MET A 352 -6.895 -1.345 -1.949 1.00 0.65 C ATOM 1197 SD MET A 352 -5.734 -0.829 -0.666 1.00 1.28 S ATOM 1198 CE MET A 352 -6.762 -0.958 0.801 1.00 0.56 C ATOM 0 H MET A 352 -8.167 -0.505 -4.616 1.00 0.30 H new ATOM 0 HA MET A 352 -9.427 -1.998 -2.513 1.00 0.31 H new ATOM 0 HB2 MET A 352 -7.748 0.519 -2.567 1.00 0.41 H new ATOM 0 HB3 MET A 352 -8.430 -0.127 -1.087 1.00 0.41 H new ATOM 0 HG2 MET A 352 -7.259 -2.347 -1.722 1.00 0.65 H new ATOM 0 HG3 MET A 352 -6.373 -1.404 -2.904 1.00 0.65 H new ATOM 0 HE1 MET A 352 -6.133 -1.148 1.671 1.00 0.56 H new ATOM 0 HE2 MET A 352 -7.309 -0.026 0.945 1.00 0.56 H new ATOM 0 HE3 MET A 352 -7.469 -1.779 0.679 1.00 0.56 H new ATOM 1208 N ALA A 353 -11.150 -0.346 -1.523 1.00 0.34 N ATOM 1209 CA ALA A 353 -12.416 0.310 -1.248 1.00 0.37 C ATOM 1210 C ALA A 353 -12.354 1.130 0.033 1.00 0.32 C ATOM 1211 O ALA A 353 -11.675 0.749 0.989 1.00 0.34 O ATOM 1212 CB ALA A 353 -13.528 -0.724 -1.159 1.00 0.55 C ATOM 0 H ALA A 353 -10.817 -0.954 -0.775 1.00 0.34 H new ATOM 0 HA ALA A 353 -12.626 0.995 -2.069 1.00 0.37 H new ATOM 0 HB1 ALA A 353 -14.474 -0.224 -0.953 1.00 0.55 H new ATOM 0 HB2 ALA A 353 -13.601 -1.262 -2.104 1.00 0.55 H new ATOM 0 HB3 ALA A 353 -13.307 -1.428 -0.357 1.00 0.55 H new ATOM 1218 N VAL A 354 -13.052 2.262 0.034 1.00 0.31 N ATOM 1219 CA VAL A 354 -13.158 3.108 1.218 1.00 0.29 C ATOM 1220 C VAL A 354 -13.755 2.321 2.381 1.00 0.29 C ATOM 1221 O VAL A 354 -14.850 1.769 2.270 1.00 0.32 O ATOM 1222 CB VAL A 354 -14.029 4.354 0.944 1.00 0.33 C ATOM 1223 CG1 VAL A 354 -14.150 5.224 2.185 1.00 0.35 C ATOM 1224 CG2 VAL A 354 -13.464 5.161 -0.210 1.00 0.36 C ATOM 0 H VAL A 354 -13.556 2.616 -0.779 1.00 0.31 H new ATOM 0 HA VAL A 354 -12.152 3.438 1.477 1.00 0.29 H new ATOM 0 HB VAL A 354 -15.026 4.008 0.673 1.00 0.33 H new ATOM 0 HG11 VAL A 354 -14.769 6.093 1.961 1.00 0.35 H new ATOM 0 HG12 VAL A 354 -14.609 4.649 2.989 1.00 0.35 H new ATOM 0 HG13 VAL A 354 -13.159 5.554 2.496 1.00 0.35 H new ATOM 0 HG21 VAL A 354 -14.093 6.034 -0.386 1.00 0.36 H new ATOM 0 HG22 VAL A 354 -12.452 5.486 0.034 1.00 0.36 H new ATOM 0 HG23 VAL A 354 -13.440 4.544 -1.108 1.00 0.36 H new ATOM 1234 N GLY A 355 -13.025 2.270 3.482 1.00 0.28 N ATOM 1235 CA GLY A 355 -13.462 1.501 4.626 1.00 0.30 C ATOM 1236 C GLY A 355 -12.692 0.210 4.752 1.00 0.30 C ATOM 1237 O GLY A 355 -12.696 -0.427 5.803 1.00 0.44 O ATOM 0 H GLY A 355 -12.133 2.750 3.604 1.00 0.28 H new ATOM 0 HA2 GLY A 355 -13.334 2.092 5.533 1.00 0.30 H new ATOM 0 HA3 GLY A 355 -14.526 1.284 4.534 1.00 0.30 H new ATOM 1241 N GLY A 356 -12.023 -0.174 3.671 1.00 0.26 N ATOM 1242 CA GLY A 356 -11.241 -1.387 3.676 1.00 0.30 C ATOM 1243 C GLY A 356 -9.831 -1.168 4.172 1.00 0.25 C ATOM 1244 O GLY A 356 -9.289 -0.062 4.068 1.00 0.27 O ATOM 0 H GLY A 356 -12.011 0.339 2.789 1.00 0.26 H new ATOM 0 HA2 GLY A 356 -11.732 -2.129 4.305 1.00 0.30 H new ATOM 0 HA3 GLY A 356 -11.207 -1.797 2.667 1.00 0.30 H new ATOM 1248 N GLU A 357 -9.236 -2.223 4.701 1.00 0.27 N ATOM 1249 CA GLU A 357 -7.900 -2.165 5.264 1.00 0.33 C ATOM 1250 C GLU A 357 -7.131 -3.402 4.837 1.00 0.30 C ATOM 1251 O GLU A 357 -7.561 -4.520 5.097 1.00 0.34 O ATOM 1252 CB GLU A 357 -8.005 -2.082 6.786 1.00 0.48 C ATOM 1253 CG GLU A 357 -6.674 -1.982 7.515 1.00 0.99 C ATOM 1254 CD GLU A 357 -6.861 -1.879 9.017 1.00 1.06 C ATOM 1255 OE1 GLU A 357 -6.905 -2.929 9.690 1.00 1.18 O ATOM 1256 OE2 GLU A 357 -6.987 -0.749 9.528 1.00 1.41 O ATOM 0 H GLU A 357 -9.668 -3.146 4.752 1.00 0.27 H new ATOM 0 HA GLU A 357 -7.369 -1.284 4.904 1.00 0.33 H new ATOM 0 HB2 GLU A 357 -8.612 -1.215 7.047 1.00 0.48 H new ATOM 0 HB3 GLU A 357 -8.536 -2.963 7.148 1.00 0.48 H new ATOM 0 HG2 GLU A 357 -6.066 -2.857 7.283 1.00 0.99 H new ATOM 0 HG3 GLU A 357 -6.128 -1.110 7.156 1.00 0.99 H new ATOM 1263 N ARG A 358 -6.014 -3.204 4.167 1.00 0.31 N ATOM 1264 CA ARG A 358 -5.305 -4.309 3.543 1.00 0.30 C ATOM 1265 C ARG A 358 -3.800 -4.053 3.529 1.00 0.28 C ATOM 1266 O ARG A 358 -3.345 -2.960 3.195 1.00 0.31 O ATOM 1267 CB ARG A 358 -5.862 -4.512 2.127 1.00 0.37 C ATOM 1268 CG ARG A 358 -5.199 -5.608 1.307 1.00 0.73 C ATOM 1269 CD ARG A 358 -5.849 -5.724 -0.064 1.00 0.75 C ATOM 1270 NE ARG A 358 -7.306 -5.845 0.026 1.00 0.93 N ATOM 1271 CZ ARG A 358 -8.143 -5.739 -1.006 1.00 1.09 C ATOM 1272 NH1 ARG A 358 -7.682 -5.501 -2.231 1.00 1.17 N ATOM 1273 NH2 ARG A 358 -9.447 -5.863 -0.800 1.00 1.37 N ATOM 0 H ARG A 358 -5.576 -2.292 4.039 1.00 0.31 H new ATOM 0 HA ARG A 358 -5.460 -5.221 4.119 1.00 0.30 H new ATOM 0 HB2 ARG A 358 -6.926 -4.735 2.204 1.00 0.37 H new ATOM 0 HB3 ARG A 358 -5.772 -3.572 1.583 1.00 0.37 H new ATOM 0 HG2 ARG A 358 -4.137 -5.392 1.194 1.00 0.73 H new ATOM 0 HG3 ARG A 358 -5.276 -6.560 1.833 1.00 0.73 H new ATOM 0 HD2 ARG A 358 -5.594 -4.848 -0.661 1.00 0.75 H new ATOM 0 HD3 ARG A 358 -5.445 -6.592 -0.584 1.00 0.75 H new ATOM 0 HE ARG A 358 -7.710 -6.023 0.946 1.00 0.93 H new ATOM 0 HH11 ARG A 358 -6.679 -5.398 -2.387 1.00 1.17 H new ATOM 0 HH12 ARG A 358 -8.331 -5.422 -3.014 1.00 1.17 H new ATOM 0 HH21 ARG A 358 -9.800 -6.038 0.141 1.00 1.37 H new ATOM 0 HH22 ARG A 358 -10.097 -5.784 -1.582 1.00 1.37 H new ATOM 1287 N ARG A 359 -3.040 -5.070 3.910 1.00 0.26 N ATOM 1288 CA ARG A 359 -1.590 -4.974 3.966 1.00 0.27 C ATOM 1289 C ARG A 359 -0.982 -5.290 2.604 1.00 0.31 C ATOM 1290 O ARG A 359 -1.212 -6.362 2.044 1.00 0.40 O ATOM 1291 CB ARG A 359 -1.038 -5.929 5.036 1.00 0.35 C ATOM 1292 CG ARG A 359 0.481 -5.927 5.140 1.00 0.85 C ATOM 1293 CD ARG A 359 0.977 -6.755 6.322 1.00 0.93 C ATOM 1294 NE ARG A 359 0.666 -8.183 6.192 1.00 1.42 N ATOM 1295 CZ ARG A 359 1.583 -9.139 6.004 1.00 1.87 C ATOM 1296 NH1 ARG A 359 2.860 -8.817 5.845 1.00 1.91 N ATOM 1297 NH2 ARG A 359 1.225 -10.417 5.969 1.00 2.79 N ATOM 0 H ARG A 359 -3.409 -5.979 4.187 1.00 0.26 H new ATOM 0 HA ARG A 359 -1.317 -3.953 4.235 1.00 0.27 H new ATOM 0 HB2 ARG A 359 -1.459 -5.657 6.004 1.00 0.35 H new ATOM 0 HB3 ARG A 359 -1.376 -6.941 4.815 1.00 0.35 H new ATOM 0 HG2 ARG A 359 0.908 -6.321 4.218 1.00 0.85 H new ATOM 0 HG3 ARG A 359 0.836 -4.901 5.242 1.00 0.85 H new ATOM 0 HD2 ARG A 359 2.056 -6.631 6.418 1.00 0.93 H new ATOM 0 HD3 ARG A 359 0.529 -6.373 7.239 1.00 0.93 H new ATOM 0 HE ARG A 359 -0.313 -8.465 6.249 1.00 1.42 H new ATOM 0 HH11 ARG A 359 3.146 -7.838 5.866 1.00 1.91 H new ATOM 0 HH12 ARG A 359 3.556 -9.548 5.702 1.00 1.91 H new ATOM 0 HH21 ARG A 359 0.245 -10.676 6.086 1.00 2.79 H new ATOM 0 HH22 ARG A 359 1.930 -11.140 5.825 1.00 2.79 H new ATOM 1311 N ILE A 360 -0.215 -4.345 2.080 1.00 0.29 N ATOM 1312 CA ILE A 360 0.428 -4.501 0.781 1.00 0.30 C ATOM 1313 C ILE A 360 1.939 -4.667 0.954 1.00 0.31 C ATOM 1314 O ILE A 360 2.608 -3.808 1.526 1.00 0.34 O ATOM 1315 CB ILE A 360 0.150 -3.286 -0.142 1.00 0.32 C ATOM 1316 CG1 ILE A 360 -1.359 -3.029 -0.264 1.00 0.34 C ATOM 1317 CG2 ILE A 360 0.766 -3.510 -1.521 1.00 0.35 C ATOM 1318 CD1 ILE A 360 -1.702 -1.805 -1.091 1.00 0.38 C ATOM 0 H ILE A 360 -0.021 -3.455 2.538 1.00 0.29 H new ATOM 0 HA ILE A 360 0.009 -5.393 0.315 1.00 0.30 H new ATOM 0 HB ILE A 360 0.612 -2.406 0.305 1.00 0.32 H new ATOM 0 HG12 ILE A 360 -1.833 -3.903 -0.710 1.00 0.34 H new ATOM 0 HG13 ILE A 360 -1.781 -2.913 0.734 1.00 0.34 H new ATOM 0 HG21 ILE A 360 0.561 -2.648 -2.155 1.00 0.35 H new ATOM 0 HG22 ILE A 360 1.844 -3.639 -1.421 1.00 0.35 H new ATOM 0 HG23 ILE A 360 0.334 -4.403 -1.972 1.00 0.35 H new ATOM 0 HD11 ILE A 360 -2.785 -1.686 -1.134 1.00 0.38 H new ATOM 0 HD12 ILE A 360 -1.258 -0.921 -0.634 1.00 0.38 H new ATOM 0 HD13 ILE A 360 -1.310 -1.927 -2.101 1.00 0.38 H new ATOM 1330 N VAL A 361 2.466 -5.776 0.471 1.00 0.29 N ATOM 1331 CA VAL A 361 3.895 -6.036 0.525 1.00 0.30 C ATOM 1332 C VAL A 361 4.497 -5.820 -0.856 1.00 0.29 C ATOM 1333 O VAL A 361 4.104 -6.478 -1.821 1.00 0.33 O ATOM 1334 CB VAL A 361 4.194 -7.474 1.003 1.00 0.35 C ATOM 1335 CG1 VAL A 361 5.693 -7.707 1.116 1.00 0.39 C ATOM 1336 CG2 VAL A 361 3.501 -7.751 2.330 1.00 0.38 C ATOM 0 H VAL A 361 1.921 -6.519 0.033 1.00 0.29 H new ATOM 0 HA VAL A 361 4.340 -5.347 1.242 1.00 0.30 H new ATOM 0 HB VAL A 361 3.801 -8.169 0.261 1.00 0.35 H new ATOM 0 HG11 VAL A 361 5.878 -8.726 1.454 1.00 0.39 H new ATOM 0 HG12 VAL A 361 6.159 -7.558 0.142 1.00 0.39 H new ATOM 0 HG13 VAL A 361 6.117 -7.004 1.833 1.00 0.39 H new ATOM 0 HG21 VAL A 361 3.723 -8.769 2.651 1.00 0.38 H new ATOM 0 HG22 VAL A 361 3.859 -7.047 3.081 1.00 0.38 H new ATOM 0 HG23 VAL A 361 2.424 -7.636 2.209 1.00 0.38 H new ATOM 1346 N ILE A 362 5.434 -4.889 -0.949 1.00 0.25 N ATOM 1347 CA ILE A 362 5.994 -4.502 -2.235 1.00 0.25 C ATOM 1348 C ILE A 362 7.492 -4.786 -2.302 1.00 0.26 C ATOM 1349 O ILE A 362 8.298 -4.040 -1.741 1.00 0.29 O ATOM 1350 CB ILE A 362 5.756 -3.004 -2.526 1.00 0.25 C ATOM 1351 CG1 ILE A 362 4.273 -2.663 -2.380 1.00 0.25 C ATOM 1352 CG2 ILE A 362 6.247 -2.647 -3.924 1.00 0.28 C ATOM 1353 CD1 ILE A 362 3.981 -1.184 -2.482 1.00 0.27 C ATOM 0 H ILE A 362 5.822 -4.388 -0.150 1.00 0.25 H new ATOM 0 HA ILE A 362 5.482 -5.101 -2.988 1.00 0.25 H new ATOM 0 HB ILE A 362 6.321 -2.418 -1.801 1.00 0.25 H new ATOM 0 HG12 ILE A 362 3.710 -3.190 -3.150 1.00 0.25 H new ATOM 0 HG13 ILE A 362 3.917 -3.030 -1.417 1.00 0.25 H new ATOM 0 HG21 ILE A 362 6.071 -1.588 -4.112 1.00 0.28 H new ATOM 0 HG22 ILE A 362 7.314 -2.857 -4.000 1.00 0.28 H new ATOM 0 HG23 ILE A 362 5.707 -3.241 -4.662 1.00 0.28 H new ATOM 0 HD11 ILE A 362 2.910 -1.016 -2.369 1.00 0.27 H new ATOM 0 HD12 ILE A 362 4.516 -0.652 -1.695 1.00 0.27 H new ATOM 0 HD13 ILE A 362 4.306 -0.815 -3.455 1.00 0.27 H new ATOM 1365 N PRO A 363 7.874 -5.892 -2.961 1.00 0.28 N ATOM 1366 CA PRO A 363 9.277 -6.204 -3.251 1.00 0.29 C ATOM 1367 C PRO A 363 9.975 -5.092 -4.043 1.00 0.26 C ATOM 1368 O PRO A 363 9.328 -4.303 -4.744 1.00 0.27 O ATOM 1369 CB PRO A 363 9.204 -7.488 -4.091 1.00 0.36 C ATOM 1370 CG PRO A 363 7.781 -7.587 -4.529 1.00 0.66 C ATOM 1371 CD PRO A 363 6.976 -6.956 -3.436 1.00 0.36 C ATOM 0 HA PRO A 363 9.858 -6.312 -2.335 1.00 0.29 H new ATOM 0 HB2 PRO A 363 9.877 -7.438 -4.947 1.00 0.36 H new ATOM 0 HB3 PRO A 363 9.498 -8.359 -3.505 1.00 0.36 H new ATOM 0 HG2 PRO A 363 7.626 -7.071 -5.477 1.00 0.66 H new ATOM 0 HG3 PRO A 363 7.489 -8.626 -4.680 1.00 0.66 H new ATOM 0 HD2 PRO A 363 6.031 -6.556 -3.805 1.00 0.36 H new ATOM 0 HD3 PRO A 363 6.734 -7.667 -2.646 1.00 0.36 H new ATOM 1379 N ALA A 364 11.301 -5.075 -3.954 1.00 0.29 N ATOM 1380 CA ALA A 364 12.133 -4.013 -4.529 1.00 0.34 C ATOM 1381 C ALA A 364 11.828 -3.690 -6.002 1.00 0.34 C ATOM 1382 O ALA A 364 11.710 -2.512 -6.337 1.00 0.36 O ATOM 1383 CB ALA A 364 13.606 -4.356 -4.368 1.00 0.42 C ATOM 0 H ALA A 364 11.836 -5.801 -3.478 1.00 0.29 H new ATOM 0 HA ALA A 364 11.886 -3.111 -3.969 1.00 0.34 H new ATOM 0 HB1 ALA A 364 14.214 -3.560 -4.799 1.00 0.42 H new ATOM 0 HB2 ALA A 364 13.842 -4.460 -3.309 1.00 0.42 H new ATOM 0 HB3 ALA A 364 13.819 -5.294 -4.881 1.00 0.42 H new ATOM 1389 N PRO A 365 11.706 -4.697 -6.910 1.00 0.35 N ATOM 1390 CA PRO A 365 11.485 -4.439 -8.346 1.00 0.40 C ATOM 1391 C PRO A 365 10.354 -3.446 -8.624 1.00 0.36 C ATOM 1392 O PRO A 365 10.443 -2.639 -9.550 1.00 0.41 O ATOM 1393 CB PRO A 365 11.125 -5.814 -8.904 1.00 0.47 C ATOM 1394 CG PRO A 365 11.817 -6.771 -8.004 1.00 0.70 C ATOM 1395 CD PRO A 365 11.789 -6.149 -6.636 1.00 0.38 C ATOM 0 HA PRO A 365 12.365 -3.984 -8.801 1.00 0.40 H new ATOM 0 HB2 PRO A 365 10.047 -5.974 -8.901 1.00 0.47 H new ATOM 0 HB3 PRO A 365 11.461 -5.925 -9.935 1.00 0.47 H new ATOM 0 HG2 PRO A 365 11.315 -7.738 -8.003 1.00 0.70 H new ATOM 0 HG3 PRO A 365 12.842 -6.944 -8.333 1.00 0.70 H new ATOM 0 HD2 PRO A 365 10.934 -6.496 -6.056 1.00 0.38 H new ATOM 0 HD3 PRO A 365 12.683 -6.398 -6.065 1.00 0.38 H new ATOM 1403 N TYR A 366 9.298 -3.503 -7.821 1.00 0.31 N ATOM 1404 CA TYR A 366 8.139 -2.643 -8.039 1.00 0.29 C ATOM 1405 C TYR A 366 8.135 -1.452 -7.086 1.00 0.30 C ATOM 1406 O TYR A 366 7.135 -0.736 -6.974 1.00 0.30 O ATOM 1407 CB TYR A 366 6.843 -3.449 -7.916 1.00 0.30 C ATOM 1408 CG TYR A 366 6.499 -4.219 -9.174 1.00 0.36 C ATOM 1409 CD1 TYR A 366 5.206 -4.218 -9.679 1.00 0.43 C ATOM 1410 CD2 TYR A 366 7.470 -4.927 -9.869 1.00 0.53 C ATOM 1411 CE1 TYR A 366 4.889 -4.905 -10.836 1.00 0.50 C ATOM 1412 CE2 TYR A 366 7.162 -5.616 -11.024 1.00 0.64 C ATOM 1413 CZ TYR A 366 5.872 -5.602 -11.505 1.00 0.59 C ATOM 1414 OH TYR A 366 5.564 -6.291 -12.653 1.00 0.69 O ATOM 0 H TYR A 366 9.219 -4.129 -7.020 1.00 0.31 H new ATOM 0 HA TYR A 366 8.204 -2.246 -9.052 1.00 0.29 H new ATOM 0 HB2 TYR A 366 6.934 -4.147 -7.084 1.00 0.30 H new ATOM 0 HB3 TYR A 366 6.023 -2.772 -7.676 1.00 0.30 H new ATOM 0 HD1 TYR A 366 4.434 -3.671 -9.159 1.00 0.43 H new ATOM 0 HD2 TYR A 366 8.485 -4.939 -9.499 1.00 0.53 H new ATOM 0 HE1 TYR A 366 3.877 -4.896 -11.213 1.00 0.50 H new ATOM 0 HE2 TYR A 366 7.930 -6.164 -11.549 1.00 0.64 H new ATOM 0 HH TYR A 366 6.371 -6.726 -13.000 1.00 0.69 H new ATOM 1424 N ALA A 367 9.258 -1.234 -6.419 1.00 0.33 N ATOM 1425 CA ALA A 367 9.419 -0.076 -5.560 1.00 0.40 C ATOM 1426 C ALA A 367 10.575 0.797 -6.049 1.00 0.50 C ATOM 1427 O ALA A 367 10.491 1.397 -7.119 1.00 0.86 O ATOM 1428 CB ALA A 367 9.628 -0.507 -4.114 1.00 0.40 C ATOM 0 H ALA A 367 10.072 -1.847 -6.458 1.00 0.33 H new ATOM 0 HA ALA A 367 8.507 0.519 -5.604 1.00 0.40 H new ATOM 0 HB1 ALA A 367 9.747 0.375 -3.485 1.00 0.40 H new ATOM 0 HB2 ALA A 367 8.764 -1.080 -3.777 1.00 0.40 H new ATOM 0 HB3 ALA A 367 10.523 -1.125 -4.044 1.00 0.40 H new ATOM 1434 N TYR A 368 11.652 0.866 -5.267 1.00 0.44 N ATOM 1435 CA TYR A 368 12.818 1.669 -5.638 1.00 0.52 C ATOM 1436 C TYR A 368 13.850 0.860 -6.423 1.00 0.51 C ATOM 1437 O TYR A 368 14.884 1.391 -6.835 1.00 0.58 O ATOM 1438 CB TYR A 368 13.465 2.280 -4.394 1.00 0.57 C ATOM 1439 CG TYR A 368 12.591 3.299 -3.699 1.00 0.63 C ATOM 1440 CD1 TYR A 368 12.501 4.603 -4.173 1.00 0.74 C ATOM 1441 CD2 TYR A 368 11.856 2.960 -2.571 1.00 0.69 C ATOM 1442 CE1 TYR A 368 11.704 5.541 -3.540 1.00 0.85 C ATOM 1443 CE2 TYR A 368 11.057 3.889 -1.934 1.00 0.80 C ATOM 1444 CZ TYR A 368 10.985 5.179 -2.421 1.00 0.86 C ATOM 1445 OH TYR A 368 10.190 6.104 -1.783 1.00 1.00 O ATOM 0 H TYR A 368 11.742 0.378 -4.376 1.00 0.44 H new ATOM 0 HA TYR A 368 12.463 2.468 -6.289 1.00 0.52 H new ATOM 0 HB2 TYR A 368 13.708 1.483 -3.692 1.00 0.57 H new ATOM 0 HB3 TYR A 368 14.405 2.753 -4.678 1.00 0.57 H new ATOM 0 HD1 TYR A 368 13.063 4.889 -5.050 1.00 0.74 H new ATOM 0 HD2 TYR A 368 11.910 1.953 -2.185 1.00 0.69 H new ATOM 0 HE1 TYR A 368 11.646 6.550 -3.920 1.00 0.85 H new ATOM 0 HE2 TYR A 368 10.491 3.608 -1.058 1.00 0.80 H new ATOM 0 HH TYR A 368 9.752 5.684 -1.013 1.00 1.00 H new ATOM 1455 N GLY A 369 13.573 -0.421 -6.617 1.00 0.51 N ATOM 1456 CA GLY A 369 14.438 -1.261 -7.424 1.00 0.56 C ATOM 1457 C GLY A 369 15.811 -1.483 -6.816 1.00 0.52 C ATOM 1458 O GLY A 369 15.943 -2.098 -5.755 1.00 0.54 O ATOM 0 H GLY A 369 12.759 -0.897 -6.228 1.00 0.51 H new ATOM 0 HA2 GLY A 369 13.956 -2.227 -7.573 1.00 0.56 H new ATOM 0 HA3 GLY A 369 14.555 -0.808 -8.408 1.00 0.56 H new ATOM 1462 N LYS A 370 16.836 -0.979 -7.491 1.00 0.55 N ATOM 1463 CA LYS A 370 18.213 -1.220 -7.084 1.00 0.59 C ATOM 1464 C LYS A 370 18.887 0.063 -6.602 1.00 0.65 C ATOM 1465 O LYS A 370 20.115 0.154 -6.559 1.00 0.74 O ATOM 1466 CB LYS A 370 18.993 -1.832 -8.248 1.00 0.61 C ATOM 1467 CG LYS A 370 19.036 -0.958 -9.494 1.00 1.27 C ATOM 1468 CD LYS A 370 19.732 -1.678 -10.640 1.00 1.26 C ATOM 1469 CE LYS A 370 18.942 -2.894 -11.096 1.00 2.26 C ATOM 1470 NZ LYS A 370 19.764 -3.809 -11.925 1.00 2.76 N ATOM 0 H LYS A 370 16.739 -0.399 -8.325 1.00 0.55 H new ATOM 0 HA LYS A 370 18.206 -1.918 -6.247 1.00 0.59 H new ATOM 0 HB2 LYS A 370 20.014 -2.032 -7.922 1.00 0.61 H new ATOM 0 HB3 LYS A 370 18.546 -2.792 -8.506 1.00 0.61 H new ATOM 0 HG2 LYS A 370 18.022 -0.690 -9.790 1.00 1.27 H new ATOM 0 HG3 LYS A 370 19.559 -0.028 -9.273 1.00 1.27 H new ATOM 0 HD2 LYS A 370 19.861 -0.992 -11.477 1.00 1.26 H new ATOM 0 HD3 LYS A 370 20.728 -1.987 -10.325 1.00 1.26 H new ATOM 0 HE2 LYS A 370 18.568 -3.431 -10.225 1.00 2.26 H new ATOM 0 HE3 LYS A 370 18.073 -2.569 -11.668 1.00 2.26 H new ATOM 0 HZ1 LYS A 370 19.189 -4.625 -12.216 1.00 2.76 H new ATOM 0 HZ2 LYS A 370 20.100 -3.304 -12.770 1.00 2.76 H new ATOM 0 HZ3 LYS A 370 20.580 -4.140 -11.372 1.00 2.76 H new ATOM 1484 N GLN A 371 18.081 1.044 -6.229 1.00 0.63 N ATOM 1485 CA GLN A 371 18.607 2.286 -5.683 1.00 0.70 C ATOM 1486 C GLN A 371 18.730 2.181 -4.168 1.00 0.73 C ATOM 1487 O GLN A 371 17.727 2.067 -3.461 1.00 0.74 O ATOM 1488 CB GLN A 371 17.704 3.465 -6.059 1.00 0.76 C ATOM 1489 CG GLN A 371 17.713 3.784 -7.546 1.00 1.22 C ATOM 1490 CD GLN A 371 19.048 4.328 -8.024 1.00 1.85 C ATOM 1491 OE1 GLN A 371 19.273 5.539 -8.026 1.00 2.65 O ATOM 1492 NE2 GLN A 371 19.940 3.442 -8.440 1.00 2.26 N ATOM 0 H GLN A 371 17.064 1.006 -6.294 1.00 0.63 H new ATOM 0 HA GLN A 371 19.596 2.460 -6.108 1.00 0.70 H new ATOM 0 HB2 GLN A 371 16.683 3.244 -5.749 1.00 0.76 H new ATOM 0 HB3 GLN A 371 18.022 4.348 -5.504 1.00 0.76 H new ATOM 0 HG2 GLN A 371 17.472 2.882 -8.108 1.00 1.22 H new ATOM 0 HG3 GLN A 371 16.931 4.512 -7.761 1.00 1.22 H new ATOM 0 HE21 GLN A 371 19.717 2.447 -8.423 1.00 2.26 H new ATOM 0 HE22 GLN A 371 20.850 3.755 -8.777 1.00 2.26 H new ATOM 1501 N ALA A 372 19.959 2.200 -3.674 1.00 0.77 N ATOM 1502 CA ALA A 372 20.203 2.132 -2.243 1.00 0.79 C ATOM 1503 C ALA A 372 20.085 3.507 -1.599 1.00 0.86 C ATOM 1504 O ALA A 372 21.033 4.293 -1.596 1.00 1.01 O ATOM 1505 CB ALA A 372 21.569 1.526 -1.969 1.00 0.86 C ATOM 0 H ALA A 372 20.802 2.262 -4.244 1.00 0.77 H new ATOM 0 HA ALA A 372 19.442 1.491 -1.799 1.00 0.79 H new ATOM 0 HB1 ALA A 372 21.738 1.481 -0.893 1.00 0.86 H new ATOM 0 HB2 ALA A 372 21.611 0.519 -2.385 1.00 0.86 H new ATOM 0 HB3 ALA A 372 22.340 2.142 -2.432 1.00 0.86 H new ATOM 1511 N LEU A 373 18.914 3.783 -1.056 1.00 0.77 N ATOM 1512 CA LEU A 373 18.651 5.040 -0.380 1.00 0.82 C ATOM 1513 C LEU A 373 19.217 4.985 1.034 1.00 0.84 C ATOM 1514 O LEU A 373 19.584 3.908 1.512 1.00 0.80 O ATOM 1515 CB LEU A 373 17.140 5.297 -0.322 1.00 0.79 C ATOM 1516 CG LEU A 373 16.408 5.222 -1.658 1.00 0.81 C ATOM 1517 CD1 LEU A 373 14.923 5.474 -1.450 1.00 0.80 C ATOM 1518 CD2 LEU A 373 16.994 6.214 -2.652 1.00 0.93 C ATOM 0 H LEU A 373 18.120 3.144 -1.071 1.00 0.77 H new ATOM 0 HA LEU A 373 19.128 5.850 -0.931 1.00 0.82 H new ATOM 0 HB2 LEU A 373 16.692 4.573 0.359 1.00 0.79 H new ATOM 0 HB3 LEU A 373 16.974 6.285 0.108 1.00 0.79 H new ATOM 0 HG LEU A 373 16.537 4.222 -2.073 1.00 0.81 H new ATOM 0 HD11 LEU A 373 14.407 5.419 -2.408 1.00 0.80 H new ATOM 0 HD12 LEU A 373 14.517 4.720 -0.775 1.00 0.80 H new ATOM 0 HD13 LEU A 373 14.779 6.464 -1.017 1.00 0.80 H new ATOM 0 HD21 LEU A 373 16.456 6.143 -3.597 1.00 0.93 H new ATOM 0 HD22 LEU A 373 16.899 7.225 -2.256 1.00 0.93 H new ATOM 0 HD23 LEU A 373 18.047 5.986 -2.816 1.00 0.93 H new ATOM 1530 N PRO A 374 19.318 6.133 1.724 1.00 0.94 N ATOM 1531 CA PRO A 374 19.695 6.145 3.135 1.00 0.98 C ATOM 1532 C PRO A 374 18.640 5.443 3.984 1.00 0.92 C ATOM 1533 O PRO A 374 17.505 5.909 4.097 1.00 0.92 O ATOM 1534 CB PRO A 374 19.772 7.636 3.487 1.00 1.10 C ATOM 1535 CG PRO A 374 18.978 8.330 2.432 1.00 1.31 C ATOM 1536 CD PRO A 374 19.105 7.490 1.192 1.00 1.05 C ATOM 0 HA PRO A 374 20.632 5.621 3.322 1.00 0.98 H new ATOM 0 HB2 PRO A 374 19.362 7.828 4.478 1.00 1.10 H new ATOM 0 HB3 PRO A 374 20.804 7.985 3.496 1.00 1.10 H new ATOM 0 HG2 PRO A 374 17.934 8.428 2.731 1.00 1.31 H new ATOM 0 HG3 PRO A 374 19.356 9.338 2.260 1.00 1.31 H new ATOM 0 HD2 PRO A 374 18.208 7.544 0.575 1.00 1.05 H new ATOM 0 HD3 PRO A 374 19.939 7.814 0.570 1.00 1.05 H new ATOM 1544 N GLY A 375 19.014 4.314 4.564 1.00 0.90 N ATOM 1545 CA GLY A 375 18.082 3.553 5.377 1.00 0.90 C ATOM 1546 C GLY A 375 17.312 2.518 4.575 1.00 0.82 C ATOM 1547 O GLY A 375 16.844 1.523 5.126 1.00 0.86 O ATOM 0 H GLY A 375 19.947 3.908 4.488 1.00 0.90 H new ATOM 0 HA2 GLY A 375 18.628 3.053 6.177 1.00 0.90 H new ATOM 0 HA3 GLY A 375 17.378 4.237 5.851 1.00 0.90 H new ATOM 1551 N ILE A 376 17.180 2.750 3.272 1.00 0.74 N ATOM 1552 CA ILE A 376 16.441 1.838 2.403 1.00 0.68 C ATOM 1553 C ILE A 376 17.315 1.400 1.228 1.00 0.65 C ATOM 1554 O ILE A 376 17.250 1.982 0.146 1.00 0.67 O ATOM 1555 CB ILE A 376 15.141 2.482 1.856 1.00 0.66 C ATOM 1556 CG1 ILE A 376 14.318 3.095 2.992 1.00 0.72 C ATOM 1557 CG2 ILE A 376 14.309 1.449 1.108 1.00 0.64 C ATOM 1558 CD1 ILE A 376 13.060 3.805 2.526 1.00 0.74 C ATOM 0 H ILE A 376 17.574 3.561 2.795 1.00 0.74 H new ATOM 0 HA ILE A 376 16.166 0.973 3.007 1.00 0.68 H new ATOM 0 HB ILE A 376 15.422 3.276 1.164 1.00 0.66 H new ATOM 0 HG12 ILE A 376 14.041 2.307 3.693 1.00 0.72 H new ATOM 0 HG13 ILE A 376 14.942 3.803 3.538 1.00 0.72 H new ATOM 0 HG21 ILE A 376 13.400 1.918 0.731 1.00 0.64 H new ATOM 0 HG22 ILE A 376 14.886 1.052 0.273 1.00 0.64 H new ATOM 0 HG23 ILE A 376 14.044 0.636 1.784 1.00 0.64 H new ATOM 0 HD11 ILE A 376 12.532 4.212 3.388 1.00 0.74 H new ATOM 0 HD12 ILE A 376 13.329 4.616 1.849 1.00 0.74 H new ATOM 0 HD13 ILE A 376 12.414 3.097 2.006 1.00 0.74 H new ATOM 1570 N PRO A 377 18.165 0.386 1.438 1.00 0.64 N ATOM 1571 CA PRO A 377 19.088 -0.110 0.416 1.00 0.67 C ATOM 1572 C PRO A 377 18.393 -0.894 -0.694 1.00 0.63 C ATOM 1573 O PRO A 377 17.225 -1.268 -0.575 1.00 0.58 O ATOM 1574 CB PRO A 377 20.045 -1.028 1.189 1.00 0.71 C ATOM 1575 CG PRO A 377 19.747 -0.798 2.635 1.00 0.71 C ATOM 1576 CD PRO A 377 18.315 -0.358 2.696 1.00 0.63 C ATOM 0 HA PRO A 377 19.583 0.717 -0.092 1.00 0.67 H new ATOM 0 HB2 PRO A 377 19.889 -2.072 0.919 1.00 0.71 H new ATOM 0 HB3 PRO A 377 21.084 -0.791 0.961 1.00 0.71 H new ATOM 0 HG2 PRO A 377 19.901 -1.708 3.215 1.00 0.71 H new ATOM 0 HG3 PRO A 377 20.407 -0.038 3.054 1.00 0.71 H new ATOM 0 HD2 PRO A 377 17.631 -1.205 2.752 1.00 0.63 H new ATOM 0 HD3 PRO A 377 18.118 0.269 3.566 1.00 0.63 H new ATOM 1584 N ALA A 378 19.127 -1.125 -1.780 1.00 0.68 N ATOM 1585 CA ALA A 378 18.626 -1.878 -2.922 1.00 0.68 C ATOM 1586 C ALA A 378 18.117 -3.252 -2.503 1.00 0.65 C ATOM 1587 O ALA A 378 18.643 -3.860 -1.566 1.00 0.65 O ATOM 1588 CB ALA A 378 19.721 -2.028 -3.963 1.00 0.74 C ATOM 0 H ALA A 378 20.086 -0.794 -1.891 1.00 0.68 H new ATOM 0 HA ALA A 378 17.789 -1.325 -3.349 1.00 0.68 H new ATOM 0 HB1 ALA A 378 19.339 -2.592 -4.814 1.00 0.74 H new ATOM 0 HB2 ALA A 378 20.043 -1.042 -4.297 1.00 0.74 H new ATOM 0 HB3 ALA A 378 20.568 -2.558 -3.527 1.00 0.74 H new ATOM 1594 N ASN A 379 17.095 -3.730 -3.212 1.00 0.68 N ATOM 1595 CA ASN A 379 16.475 -5.025 -2.930 1.00 0.69 C ATOM 1596 C ASN A 379 15.786 -5.025 -1.568 1.00 0.62 C ATOM 1597 O ASN A 379 15.684 -6.061 -0.908 1.00 0.67 O ATOM 1598 CB ASN A 379 17.495 -6.171 -3.018 1.00 0.80 C ATOM 1599 CG ASN A 379 17.870 -6.512 -4.448 1.00 0.93 C ATOM 1600 OD1 ASN A 379 17.211 -7.325 -5.094 1.00 1.49 O ATOM 1601 ND2 ASN A 379 18.937 -5.907 -4.947 1.00 1.37 N ATOM 0 H ASN A 379 16.674 -3.232 -3.996 1.00 0.68 H new ATOM 0 HA ASN A 379 15.717 -5.191 -3.695 1.00 0.69 H new ATOM 0 HB2 ASN A 379 18.394 -5.895 -2.467 1.00 0.80 H new ATOM 0 HB3 ASN A 379 17.083 -7.056 -2.534 1.00 0.80 H new ATOM 0 HD21 ASN A 379 19.239 -6.109 -5.900 1.00 1.37 H new ATOM 0 HD22 ASN A 379 19.457 -5.239 -4.378 1.00 1.37 H new ATOM 1608 N SER A 380 15.293 -3.860 -1.163 1.00 0.63 N ATOM 1609 CA SER A 380 14.536 -3.745 0.070 1.00 0.64 C ATOM 1610 C SER A 380 13.070 -4.079 -0.191 1.00 0.49 C ATOM 1611 O SER A 380 12.485 -3.629 -1.178 1.00 0.60 O ATOM 1612 CB SER A 380 14.659 -2.334 0.651 1.00 0.84 C ATOM 1613 OG SER A 380 14.077 -2.259 1.941 1.00 1.84 O ATOM 0 H SER A 380 15.406 -2.984 -1.673 1.00 0.63 H new ATOM 0 HA SER A 380 14.942 -4.450 0.795 1.00 0.64 H new ATOM 0 HB2 SER A 380 15.710 -2.051 0.706 1.00 0.84 H new ATOM 0 HB3 SER A 380 14.171 -1.620 -0.013 1.00 0.84 H new ATOM 0 HG SER A 380 14.434 -1.480 2.416 1.00 1.84 H new ATOM 1619 N GLU A 381 12.494 -4.883 0.682 1.00 0.39 N ATOM 1620 CA GLU A 381 11.099 -5.266 0.565 1.00 0.30 C ATOM 1621 C GLU A 381 10.260 -4.408 1.506 1.00 0.27 C ATOM 1622 O GLU A 381 10.299 -4.591 2.723 1.00 0.32 O ATOM 1623 CB GLU A 381 10.943 -6.748 0.909 1.00 0.39 C ATOM 1624 CG GLU A 381 9.589 -7.341 0.564 1.00 0.52 C ATOM 1625 CD GLU A 381 9.480 -8.785 1.009 1.00 0.82 C ATOM 1626 OE1 GLU A 381 10.034 -9.672 0.321 1.00 0.98 O ATOM 1627 OE2 GLU A 381 8.871 -9.043 2.067 1.00 1.03 O ATOM 0 H GLU A 381 12.975 -5.287 1.486 1.00 0.39 H new ATOM 0 HA GLU A 381 10.756 -5.108 -0.458 1.00 0.30 H new ATOM 0 HB2 GLU A 381 11.715 -7.312 0.385 1.00 0.39 H new ATOM 0 HB3 GLU A 381 11.121 -6.880 1.976 1.00 0.39 H new ATOM 0 HG2 GLU A 381 8.803 -6.754 1.038 1.00 0.52 H new ATOM 0 HG3 GLU A 381 9.428 -7.279 -0.512 1.00 0.52 H new ATOM 1634 N LEU A 382 9.538 -3.452 0.944 1.00 0.24 N ATOM 1635 CA LEU A 382 8.734 -2.533 1.739 1.00 0.23 C ATOM 1636 C LEU A 382 7.371 -3.139 2.053 1.00 0.20 C ATOM 1637 O LEU A 382 6.779 -3.816 1.215 1.00 0.22 O ATOM 1638 CB LEU A 382 8.544 -1.210 0.988 1.00 0.27 C ATOM 1639 CG LEU A 382 9.833 -0.493 0.568 1.00 0.32 C ATOM 1640 CD1 LEU A 382 9.505 0.743 -0.255 1.00 0.37 C ATOM 1641 CD2 LEU A 382 10.659 -0.105 1.786 1.00 0.37 C ATOM 0 H LEU A 382 9.491 -3.291 -0.062 1.00 0.24 H new ATOM 0 HA LEU A 382 9.260 -2.346 2.675 1.00 0.23 H new ATOM 0 HB2 LEU A 382 7.950 -1.402 0.095 1.00 0.27 H new ATOM 0 HB3 LEU A 382 7.964 -0.536 1.618 1.00 0.27 H new ATOM 0 HG LEU A 382 10.420 -1.180 -0.042 1.00 0.32 H new ATOM 0 HD11 LEU A 382 10.429 1.242 -0.546 1.00 0.37 H new ATOM 0 HD12 LEU A 382 8.954 0.449 -1.148 1.00 0.37 H new ATOM 0 HD13 LEU A 382 8.896 1.425 0.339 1.00 0.37 H new ATOM 0 HD21 LEU A 382 11.568 0.402 1.463 1.00 0.37 H new ATOM 0 HD22 LEU A 382 10.078 0.563 2.422 1.00 0.37 H new ATOM 0 HD23 LEU A 382 10.923 -1.001 2.347 1.00 0.37 H new ATOM 1653 N THR A 383 6.871 -2.898 3.256 1.00 0.20 N ATOM 1654 CA THR A 383 5.564 -3.384 3.645 1.00 0.20 C ATOM 1655 C THR A 383 4.680 -2.209 4.063 1.00 0.19 C ATOM 1656 O THR A 383 5.029 -1.446 4.967 1.00 0.18 O ATOM 1657 CB THR A 383 5.680 -4.390 4.806 1.00 0.23 C ATOM 1658 OG1 THR A 383 6.639 -5.400 4.474 1.00 0.26 O ATOM 1659 CG2 THR A 383 4.339 -5.046 5.099 1.00 0.27 C ATOM 0 H THR A 383 7.356 -2.366 3.979 1.00 0.20 H new ATOM 0 HA THR A 383 5.114 -3.892 2.792 1.00 0.20 H new ATOM 0 HB THR A 383 6.002 -3.848 5.695 1.00 0.23 H new ATOM 0 HG1 THR A 383 6.712 -6.038 5.215 1.00 0.26 H new ATOM 0 HG21 THR A 383 4.451 -5.751 5.923 1.00 0.27 H new ATOM 0 HG22 THR A 383 3.612 -4.281 5.372 1.00 0.27 H new ATOM 0 HG23 THR A 383 3.992 -5.576 4.212 1.00 0.27 H new ATOM 1667 N PHE A 384 3.543 -2.063 3.407 1.00 0.21 N ATOM 1668 CA PHE A 384 2.642 -0.963 3.689 1.00 0.20 C ATOM 1669 C PHE A 384 1.310 -1.489 4.198 1.00 0.21 C ATOM 1670 O PHE A 384 0.546 -2.098 3.454 1.00 0.24 O ATOM 1671 CB PHE A 384 2.420 -0.107 2.436 1.00 0.21 C ATOM 1672 CG PHE A 384 3.643 0.637 1.980 1.00 0.21 C ATOM 1673 CD1 PHE A 384 3.943 1.889 2.493 1.00 0.27 C ATOM 1674 CD2 PHE A 384 4.497 0.080 1.043 1.00 0.22 C ATOM 1675 CE1 PHE A 384 5.071 2.569 2.080 1.00 0.32 C ATOM 1676 CE2 PHE A 384 5.627 0.755 0.626 1.00 0.27 C ATOM 1677 CZ PHE A 384 5.894 2.024 1.128 1.00 0.31 C ATOM 0 H PHE A 384 3.222 -2.695 2.673 1.00 0.21 H new ATOM 0 HA PHE A 384 3.097 -0.340 4.459 1.00 0.20 H new ATOM 0 HB2 PHE A 384 2.075 -0.750 1.626 1.00 0.21 H new ATOM 0 HB3 PHE A 384 1.624 0.610 2.635 1.00 0.21 H new ATOM 0 HD1 PHE A 384 3.287 2.338 3.224 1.00 0.27 H new ATOM 0 HD2 PHE A 384 4.276 -0.895 0.633 1.00 0.22 H new ATOM 0 HE1 PHE A 384 5.306 3.533 2.508 1.00 0.32 H new ATOM 0 HE2 PHE A 384 6.300 0.300 -0.086 1.00 0.27 H new ATOM 0 HZ PHE A 384 6.748 2.579 0.769 1.00 0.31 H new ATOM 1687 N ASP A 385 1.049 -1.273 5.473 1.00 0.21 N ATOM 1688 CA ASP A 385 -0.242 -1.616 6.054 1.00 0.27 C ATOM 1689 C ASP A 385 -1.170 -0.417 5.891 1.00 0.23 C ATOM 1690 O ASP A 385 -1.017 0.589 6.590 1.00 0.27 O ATOM 1691 CB ASP A 385 -0.072 -1.993 7.532 1.00 0.42 C ATOM 1692 CG ASP A 385 -1.332 -2.563 8.149 1.00 0.95 C ATOM 1693 OD1 ASP A 385 -1.840 -1.971 9.123 1.00 1.80 O ATOM 1694 OD2 ASP A 385 -1.845 -3.578 7.626 1.00 1.30 O ATOM 0 H ASP A 385 1.712 -0.861 6.130 1.00 0.21 H new ATOM 0 HA ASP A 385 -0.674 -2.478 5.546 1.00 0.27 H new ATOM 0 HB2 ASP A 385 0.733 -2.723 7.624 1.00 0.42 H new ATOM 0 HB3 ASP A 385 0.233 -1.110 8.093 1.00 0.42 H new ATOM 1699 N VAL A 386 -2.103 -0.503 4.942 1.00 0.21 N ATOM 1700 CA VAL A 386 -2.884 0.667 4.545 1.00 0.23 C ATOM 1701 C VAL A 386 -4.384 0.421 4.644 1.00 0.22 C ATOM 1702 O VAL A 386 -4.859 -0.707 4.506 1.00 0.31 O ATOM 1703 CB VAL A 386 -2.555 1.119 3.097 1.00 0.26 C ATOM 1704 CG1 VAL A 386 -1.071 1.400 2.932 1.00 0.28 C ATOM 1705 CG2 VAL A 386 -3.011 0.085 2.077 1.00 0.29 C ATOM 0 H VAL A 386 -2.334 -1.360 4.440 1.00 0.21 H new ATOM 0 HA VAL A 386 -2.604 1.454 5.245 1.00 0.23 H new ATOM 0 HB VAL A 386 -3.103 2.044 2.915 1.00 0.26 H new ATOM 0 HG11 VAL A 386 -0.872 1.714 1.907 1.00 0.28 H new ATOM 0 HG12 VAL A 386 -0.772 2.192 3.619 1.00 0.28 H new ATOM 0 HG13 VAL A 386 -0.503 0.496 3.151 1.00 0.28 H new ATOM 0 HG21 VAL A 386 -2.766 0.432 1.073 1.00 0.29 H new ATOM 0 HG22 VAL A 386 -2.505 -0.862 2.268 1.00 0.29 H new ATOM 0 HG23 VAL A 386 -4.089 -0.056 2.159 1.00 0.29 H new ATOM 1715 N LYS A 387 -5.127 1.488 4.886 1.00 0.19 N ATOM 1716 CA LYS A 387 -6.576 1.428 4.847 1.00 0.22 C ATOM 1717 C LYS A 387 -7.126 2.680 4.182 1.00 0.21 C ATOM 1718 O LYS A 387 -6.599 3.780 4.374 1.00 0.22 O ATOM 1719 CB LYS A 387 -7.158 1.260 6.254 1.00 0.32 C ATOM 1720 CG LYS A 387 -7.003 2.477 7.154 1.00 1.08 C ATOM 1721 CD LYS A 387 -7.563 2.209 8.543 1.00 1.06 C ATOM 1722 CE LYS A 387 -9.012 1.730 8.488 1.00 1.62 C ATOM 1723 NZ LYS A 387 -9.930 2.768 7.941 1.00 2.53 N ATOM 0 H LYS A 387 -4.748 2.408 5.112 1.00 0.19 H new ATOM 0 HA LYS A 387 -6.872 0.558 4.261 1.00 0.22 H new ATOM 0 HB2 LYS A 387 -8.218 1.021 6.168 1.00 0.32 H new ATOM 0 HB3 LYS A 387 -6.677 0.407 6.732 1.00 0.32 H new ATOM 0 HG2 LYS A 387 -5.949 2.745 7.229 1.00 1.08 H new ATOM 0 HG3 LYS A 387 -7.518 3.329 6.710 1.00 1.08 H new ATOM 0 HD2 LYS A 387 -6.951 1.458 9.043 1.00 1.06 H new ATOM 0 HD3 LYS A 387 -7.503 3.119 9.141 1.00 1.06 H new ATOM 0 HE2 LYS A 387 -9.073 0.833 7.872 1.00 1.62 H new ATOM 0 HE3 LYS A 387 -9.338 1.451 9.490 1.00 1.62 H new ATOM 0 HZ1 LYS A 387 -10.902 2.397 7.923 1.00 2.53 H new ATOM 0 HZ2 LYS A 387 -9.894 3.615 8.543 1.00 2.53 H new ATOM 0 HZ3 LYS A 387 -9.636 3.017 6.975 1.00 2.53 H new ATOM 1737 N LEU A 388 -8.179 2.515 3.400 1.00 0.21 N ATOM 1738 CA LEU A 388 -8.749 3.625 2.649 1.00 0.21 C ATOM 1739 C LEU A 388 -9.871 4.270 3.457 1.00 0.24 C ATOM 1740 O LEU A 388 -10.693 3.573 4.052 1.00 0.28 O ATOM 1741 CB LEU A 388 -9.264 3.137 1.287 1.00 0.21 C ATOM 1742 CG LEU A 388 -9.558 4.237 0.267 1.00 0.21 C ATOM 1743 CD1 LEU A 388 -8.305 5.044 -0.015 1.00 0.22 C ATOM 1744 CD2 LEU A 388 -10.101 3.638 -1.020 1.00 0.24 C ATOM 0 H LEU A 388 -8.658 1.624 3.267 1.00 0.21 H new ATOM 0 HA LEU A 388 -7.976 4.372 2.469 1.00 0.21 H new ATOM 0 HB2 LEU A 388 -8.527 2.457 0.861 1.00 0.21 H new ATOM 0 HB3 LEU A 388 -10.175 2.560 1.447 1.00 0.21 H new ATOM 0 HG LEU A 388 -10.314 4.902 0.685 1.00 0.21 H new ATOM 0 HD11 LEU A 388 -8.530 5.823 -0.743 1.00 0.22 H new ATOM 0 HD12 LEU A 388 -7.951 5.502 0.909 1.00 0.22 H new ATOM 0 HD13 LEU A 388 -7.532 4.388 -0.414 1.00 0.22 H new ATOM 0 HD21 LEU A 388 -10.305 4.435 -1.735 1.00 0.24 H new ATOM 0 HD22 LEU A 388 -9.365 2.952 -1.441 1.00 0.24 H new ATOM 0 HD23 LEU A 388 -11.023 3.096 -0.809 1.00 0.24 H new ATOM 1756 N VAL A 389 -9.893 5.599 3.502 1.00 0.26 N ATOM 1757 CA VAL A 389 -10.881 6.315 4.312 1.00 0.32 C ATOM 1758 C VAL A 389 -11.641 7.370 3.502 1.00 0.33 C ATOM 1759 O VAL A 389 -12.588 7.976 4.003 1.00 0.39 O ATOM 1760 CB VAL A 389 -10.225 6.997 5.536 1.00 0.39 C ATOM 1761 CG1 VAL A 389 -9.581 5.965 6.451 1.00 0.45 C ATOM 1762 CG2 VAL A 389 -9.197 8.027 5.095 1.00 0.40 C ATOM 0 H VAL A 389 -9.245 6.200 2.993 1.00 0.26 H new ATOM 0 HA VAL A 389 -11.590 5.561 4.654 1.00 0.32 H new ATOM 0 HB VAL A 389 -11.009 7.510 6.093 1.00 0.39 H new ATOM 0 HG11 VAL A 389 -9.126 6.468 7.304 1.00 0.45 H new ATOM 0 HG12 VAL A 389 -10.340 5.267 6.804 1.00 0.45 H new ATOM 0 HG13 VAL A 389 -8.814 5.419 5.901 1.00 0.45 H new ATOM 0 HG21 VAL A 389 -8.749 8.493 5.973 1.00 0.40 H new ATOM 0 HG22 VAL A 389 -8.420 7.537 4.508 1.00 0.40 H new ATOM 0 HG23 VAL A 389 -9.684 8.790 4.488 1.00 0.40 H new ATOM 1772 N SER A 390 -11.229 7.586 2.260 1.00 0.32 N ATOM 1773 CA SER A 390 -11.854 8.603 1.421 1.00 0.35 C ATOM 1774 C SER A 390 -11.560 8.349 -0.054 1.00 0.31 C ATOM 1775 O SER A 390 -10.614 7.632 -0.390 1.00 0.26 O ATOM 1776 CB SER A 390 -11.356 9.998 1.831 1.00 0.43 C ATOM 1777 OG SER A 390 -11.958 11.017 1.049 1.00 1.32 O ATOM 0 H SER A 390 -10.469 7.074 1.812 1.00 0.32 H new ATOM 0 HA SER A 390 -12.933 8.553 1.564 1.00 0.35 H new ATOM 0 HB2 SER A 390 -11.577 10.169 2.885 1.00 0.43 H new ATOM 0 HB3 SER A 390 -10.273 10.046 1.720 1.00 0.43 H new ATOM 0 HG SER A 390 -11.621 11.891 1.336 1.00 1.32 H new ATOM 1783 N MET A 391 -12.377 8.937 -0.920 1.00 0.38 N ATOM 1784 CA MET A 391 -12.225 8.798 -2.362 1.00 0.37 C ATOM 1785 C MET A 391 -13.063 9.846 -3.082 1.00 0.49 C ATOM 1786 O MET A 391 -14.222 10.071 -2.728 1.00 0.56 O ATOM 1787 CB MET A 391 -12.650 7.401 -2.818 1.00 0.36 C ATOM 1788 CG MET A 391 -12.758 7.254 -4.326 1.00 0.41 C ATOM 1789 SD MET A 391 -13.316 5.613 -4.814 1.00 0.49 S ATOM 1790 CE MET A 391 -12.117 4.608 -3.956 1.00 0.44 C ATOM 0 H MET A 391 -13.164 9.524 -0.641 1.00 0.38 H new ATOM 0 HA MET A 391 -11.173 8.944 -2.609 1.00 0.37 H new ATOM 0 HB2 MET A 391 -11.932 6.672 -2.442 1.00 0.36 H new ATOM 0 HB3 MET A 391 -13.614 7.160 -2.369 1.00 0.36 H new ATOM 0 HG2 MET A 391 -13.451 8.001 -4.713 1.00 0.41 H new ATOM 0 HG3 MET A 391 -11.787 7.455 -4.779 1.00 0.41 H new ATOM 0 HE1 MET A 391 -12.340 3.554 -4.123 1.00 0.44 H new ATOM 0 HE2 MET A 391 -11.119 4.832 -4.332 1.00 0.44 H new ATOM 0 HE3 MET A 391 -12.159 4.823 -2.888 1.00 0.44 H new ATOM 1800 N LYS A 392 -12.468 10.498 -4.071 1.00 0.56 N ATOM 1801 CA LYS A 392 -13.169 11.459 -4.904 1.00 0.71 C ATOM 1802 C LYS A 392 -12.920 11.143 -6.375 1.00 1.63 C ATOM 1803 O LYS A 392 -11.741 11.082 -6.780 1.00 2.38 O ATOM 1804 CB LYS A 392 -12.729 12.893 -4.578 1.00 1.70 C ATOM 1805 CG LYS A 392 -13.080 13.317 -3.160 1.00 2.54 C ATOM 1806 CD LYS A 392 -12.737 14.773 -2.896 1.00 3.38 C ATOM 1807 CE LYS A 392 -13.152 15.191 -1.493 1.00 4.14 C ATOM 1808 NZ LYS A 392 -12.480 14.385 -0.441 1.00 4.91 N ATOM 1809 OXT LYS A 392 -13.908 10.960 -7.121 1.00 2.36 O ATOM 0 H LYS A 392 -11.486 10.374 -4.317 1.00 0.56 H new ATOM 0 HA LYS A 392 -14.237 11.384 -4.700 1.00 0.71 H new ATOM 0 HB2 LYS A 392 -11.652 12.977 -4.720 1.00 1.70 H new ATOM 0 HB3 LYS A 392 -13.198 13.580 -5.283 1.00 1.70 H new ATOM 0 HG2 LYS A 392 -14.145 13.159 -2.988 1.00 2.54 H new ATOM 0 HG3 LYS A 392 -12.546 12.685 -2.451 1.00 2.54 H new ATOM 0 HD2 LYS A 392 -11.665 14.925 -3.021 1.00 3.38 H new ATOM 0 HD3 LYS A 392 -13.237 15.406 -3.629 1.00 3.38 H new ATOM 0 HE2 LYS A 392 -12.916 16.245 -1.346 1.00 4.14 H new ATOM 0 HE3 LYS A 392 -14.232 15.089 -1.391 1.00 4.14 H new ATOM 0 HZ1 LYS A 392 -12.645 14.821 0.489 1.00 4.91 H new ATOM 0 HZ2 LYS A 392 -12.866 13.419 -0.444 1.00 4.91 H new ATOM 0 HZ3 LYS A 392 -11.458 14.350 -0.630 1.00 4.91 H new TER 1823 LYS A 392