USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1060 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: B 284 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 286 SER OG : rot 180:sc= 0.00565 USER MOD Set 2.1: A 84 SER OG : rot 180:sc= 0.352 USER MOD Set 2.2: A 86 SER OG : rot -4:sc= 0.218 USER MOD Single : A 51 MET CE :methyl -172:sc=-0.00115 (180deg=-0.108) USER MOD Single : A 53 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 54 HIS :FLIP no HD1:sc= 0.0205 F(o=-0.52,f=0.021) USER MOD Single : A 55 HIS : no HE2:sc= 0.00999 K(o=0.01,f=-0.7) USER MOD Single : A 56 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 57 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 58 HIS : no HD1:sc= -0.0497 X(o=-0.05,f=0) USER MOD Single : A 59 SER OG : rot 168:sc= -0.491 USER MOD Single : A 60 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -127:sc= 0.57 (180deg=0) USER MOD Single : A 63 TYR OH : rot 4:sc= 0.387 USER MOD Single : A 75 LYS NZ :NH3+ 172:sc=-0.00185 (180deg=-0.0877) USER MOD Single : A 80 THR OG1 : rot 74:sc= 1.19 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ -125:sc= 0.561 (180deg=-0.606) USER MOD Single : A 88 MET CE :methyl -133:sc= -0.283 (180deg=-2.49) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= -0.0341 X(o=-0.034,f=-0.24) USER MOD Single : A 105 CYS SG : rot 80:sc= 1.13 USER MOD Single : A 109 THR OG1 : rot 76:sc= 0.928 USER MOD Single : A 112 ASN : amide:sc= -0.974 X(o=-0.97,f=-0.81) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : B 251 MET CE :methyl -169:sc= 0 (180deg=-0.124) USER MOD Single : B 253 HIS : no HD1:sc= -0.473 X(o=-0.47,f=-0.024) USER MOD Single : B 254 HIS : no HD1:sc= -0.13 X(o=-0.13,f=-0.14) USER MOD Single : B 255 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 256 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 257 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 258 HIS : no HD1:sc= -0.151 X(o=-0.15,f=0.035) USER MOD Single : B 259 SER OG : rot 180:sc= 0 USER MOD Single : B 260 HIS : no HE2:sc= 0.208 K(o=0.21,f=-1) USER MOD Single : B 261 SER OG : rot 178:sc= -0.55 USER MOD Single : B 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 263 TYR OH : rot 89:sc= 0.727 USER MOD Single : B 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 280 THR OG1 : rot 89:sc= 1.1 USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 285 LYS NZ :NH3+ -173:sc= -0.0066 (180deg=-0.0857) USER MOD Single : B 288 MET CE :methyl -145:sc= -0.0115 (180deg=-0.564) USER MOD Single : B 292 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.199) USER MOD Single : B 297 HIS : no HD1:sc= -0.389 K(o=-0.39,f=-1.1) USER MOD Single : B 305 CYS SG : rot 69:sc= 0.859 USER MOD Single : B 309 THR OG1 : rot 84:sc= 1.27 USER MOD Single : B 312 ASN : amide:sc= -0.0573 X(o=-0.057,f=-0.17) USER MOD Single : B 315 SER OG : rot -169:sc= 0.0341 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 51 18.545 24.627 17.290 1.00 0.00 N ATOM 2 CA MET A 51 18.502 25.136 15.896 1.00 0.00 C ATOM 3 C MET A 51 18.939 24.029 14.923 1.00 0.00 C ATOM 4 O MET A 51 19.958 23.366 15.156 1.00 0.00 O ATOM 5 CB MET A 51 19.423 26.386 15.739 1.00 0.00 C ATOM 6 CG MET A 51 19.436 27.008 14.328 1.00 0.00 C ATOM 7 SD MET A 51 20.630 28.359 14.140 1.00 0.00 S ATOM 8 CE MET A 51 20.027 29.589 15.294 1.00 0.00 C ATOM 0 HA MET A 51 17.479 25.433 15.663 1.00 0.00 H new ATOM 0 HB2 MET A 51 19.105 27.146 16.453 1.00 0.00 H new ATOM 0 HB3 MET A 51 20.442 26.105 16.006 1.00 0.00 H new ATOM 0 HG2 MET A 51 19.663 26.230 13.599 1.00 0.00 H new ATOM 0 HG3 MET A 51 18.439 27.381 14.096 1.00 0.00 H new ATOM 0 HE1 MET A 51 20.590 30.514 15.167 1.00 0.00 H new ATOM 0 HE2 MET A 51 18.970 29.778 15.105 1.00 0.00 H new ATOM 0 HE3 MET A 51 20.154 29.225 16.313 1.00 0.00 H new ATOM 20 N GLY A 52 18.164 23.850 13.842 1.00 0.00 N ATOM 21 CA GLY A 52 18.467 22.896 12.781 1.00 0.00 C ATOM 22 C GLY A 52 17.492 23.055 11.621 1.00 0.00 C ATOM 23 O GLY A 52 16.269 23.057 11.836 1.00 0.00 O ATOM 0 H GLY A 52 17.302 24.372 13.685 1.00 0.00 H new ATOM 0 HA2 GLY A 52 19.487 23.048 12.429 1.00 0.00 H new ATOM 0 HA3 GLY A 52 18.413 21.880 13.172 1.00 0.00 H new ATOM 27 N HIS A 53 18.022 23.203 10.388 1.00 0.00 N ATOM 28 CA HIS A 53 17.209 23.395 9.172 1.00 0.00 C ATOM 29 C HIS A 53 16.640 22.050 8.692 1.00 0.00 C ATOM 30 O HIS A 53 17.184 21.408 7.786 1.00 0.00 O ATOM 31 CB HIS A 53 18.041 24.081 8.060 1.00 0.00 C ATOM 32 CG HIS A 53 18.537 25.458 8.415 1.00 0.00 C ATOM 33 ND1 HIS A 53 19.863 25.826 8.373 1.00 0.00 N ATOM 34 CD2 HIS A 53 17.863 26.567 8.789 1.00 0.00 C ATOM 35 CE1 HIS A 53 19.976 27.091 8.712 1.00 0.00 C ATOM 36 NE2 HIS A 53 18.777 27.567 8.967 1.00 0.00 N ATOM 0 H HIS A 53 19.026 23.192 10.210 1.00 0.00 H new ATOM 0 HA HIS A 53 16.372 24.050 9.412 1.00 0.00 H new ATOM 0 HB2 HIS A 53 18.897 23.450 7.822 1.00 0.00 H new ATOM 0 HB3 HIS A 53 17.434 24.148 7.157 1.00 0.00 H new ATOM 0 HD2 HIS A 53 16.794 26.649 8.923 1.00 0.00 H new ATOM 0 HE1 HIS A 53 20.900 27.647 8.771 1.00 0.00 H new ATOM 0 HE2 HIS A 53 18.565 28.524 9.250 1.00 0.00 H new ATOM 45 N HIS A 54 15.566 21.616 9.367 1.00 0.00 N ATOM 46 CA HIS A 54 14.818 20.396 9.021 1.00 0.00 C ATOM 47 C HIS A 54 14.002 20.649 7.735 1.00 0.00 C ATOM 48 O HIS A 54 13.302 21.664 7.631 1.00 0.00 O ATOM 49 CB HIS A 54 13.902 19.962 10.203 1.00 0.00 C ATOM 50 CG HIS A 54 12.832 20.961 10.593 1.00 0.00 C ATOM 51 ND1 HIS A 54 12.922 22.211 11.119 1.00 0.00 N flip ATOM 52 CD2 HIS A 54 11.487 20.719 10.441 1.00 0.00 C flip ATOM 53 CE1 HIS A 54 11.646 22.684 11.264 1.00 0.00 C flip ATOM 54 NE2 HIS A 54 10.800 21.763 10.847 1.00 0.00 N flip ATOM 0 H HIS A 54 15.187 22.106 10.177 1.00 0.00 H new ATOM 0 HA HIS A 54 15.515 19.579 8.836 1.00 0.00 H new ATOM 0 HB2 HIS A 54 13.419 19.021 9.940 1.00 0.00 H new ATOM 0 HB3 HIS A 54 14.528 19.767 11.074 1.00 0.00 H new ATOM 0 HD2 HIS A 54 11.060 19.809 10.047 1.00 0.00 H new ATOM 0 HE1 HIS A 54 11.376 23.653 11.656 1.00 0.00 H new ATOM 0 HE2 HIS A 54 9.783 21.847 10.841 1.00 0.00 H new ATOM 63 N HIS A 55 14.113 19.739 6.756 1.00 0.00 N ATOM 64 CA HIS A 55 13.477 19.903 5.434 1.00 0.00 C ATOM 65 C HIS A 55 13.091 18.542 4.831 1.00 0.00 C ATOM 66 O HIS A 55 13.856 17.579 4.906 1.00 0.00 O ATOM 67 CB HIS A 55 14.415 20.704 4.479 1.00 0.00 C ATOM 68 CG HIS A 55 15.839 20.196 4.380 1.00 0.00 C ATOM 69 ND1 HIS A 55 16.896 20.825 4.997 1.00 0.00 N ATOM 70 CD2 HIS A 55 16.378 19.133 3.726 1.00 0.00 C ATOM 71 CE1 HIS A 55 18.010 20.177 4.735 1.00 0.00 C ATOM 72 NE2 HIS A 55 17.726 19.148 3.968 1.00 0.00 N ATOM 0 H HIS A 55 14.642 18.873 6.854 1.00 0.00 H new ATOM 0 HA HIS A 55 12.556 20.472 5.562 1.00 0.00 H new ATOM 0 HB2 HIS A 55 13.977 20.700 3.481 1.00 0.00 H new ATOM 0 HB3 HIS A 55 14.441 21.742 4.811 1.00 0.00 H new ATOM 0 HD1 HIS A 55 16.826 21.666 5.570 1.00 0.00 H new ATOM 0 HD2 HIS A 55 15.843 18.411 3.127 1.00 0.00 H new ATOM 0 HE1 HIS A 55 18.994 20.445 5.091 1.00 0.00 H new ATOM 81 N HIS A 56 11.888 18.479 4.241 1.00 0.00 N ATOM 82 CA HIS A 56 11.365 17.278 3.564 1.00 0.00 C ATOM 83 C HIS A 56 11.156 17.598 2.072 1.00 0.00 C ATOM 84 O HIS A 56 10.654 18.681 1.740 1.00 0.00 O ATOM 85 CB HIS A 56 10.034 16.834 4.233 1.00 0.00 C ATOM 86 CG HIS A 56 9.459 15.546 3.690 1.00 0.00 C ATOM 87 ND1 HIS A 56 9.890 14.303 4.098 1.00 0.00 N ATOM 88 CD2 HIS A 56 8.491 15.315 2.770 1.00 0.00 C ATOM 89 CE1 HIS A 56 9.215 13.368 3.456 1.00 0.00 C ATOM 90 NE2 HIS A 56 8.360 13.959 2.644 1.00 0.00 N ATOM 0 H HIS A 56 11.242 19.268 4.219 1.00 0.00 H new ATOM 0 HA HIS A 56 12.076 16.456 3.652 1.00 0.00 H new ATOM 0 HB2 HIS A 56 10.201 16.720 5.304 1.00 0.00 H new ATOM 0 HB3 HIS A 56 9.297 17.627 4.108 1.00 0.00 H new ATOM 0 HD2 HIS A 56 7.927 16.064 2.235 1.00 0.00 H new ATOM 0 HE1 HIS A 56 9.341 12.302 3.575 1.00 0.00 H new ATOM 0 HE2 HIS A 56 7.707 13.482 2.023 1.00 0.00 H new ATOM 99 N HIS A 57 11.561 16.662 1.187 1.00 0.00 N ATOM 100 CA HIS A 57 11.382 16.790 -0.271 1.00 0.00 C ATOM 101 C HIS A 57 9.885 16.837 -0.629 1.00 0.00 C ATOM 102 O HIS A 57 9.138 15.909 -0.285 1.00 0.00 O ATOM 103 CB HIS A 57 12.079 15.609 -0.998 1.00 0.00 C ATOM 104 CG HIS A 57 11.861 15.555 -2.501 1.00 0.00 C ATOM 105 ND1 HIS A 57 10.823 14.860 -3.087 1.00 0.00 N ATOM 106 CD2 HIS A 57 12.558 16.099 -3.531 1.00 0.00 C ATOM 107 CE1 HIS A 57 10.896 14.975 -4.394 1.00 0.00 C ATOM 108 NE2 HIS A 57 11.937 15.719 -4.693 1.00 0.00 N ATOM 0 H HIS A 57 12.022 15.796 1.466 1.00 0.00 H new ATOM 0 HA HIS A 57 11.840 17.723 -0.600 1.00 0.00 H new ATOM 0 HB2 HIS A 57 13.150 15.665 -0.804 1.00 0.00 H new ATOM 0 HB3 HIS A 57 11.725 14.675 -0.562 1.00 0.00 H new ATOM 0 HD2 HIS A 57 13.440 16.717 -3.450 1.00 0.00 H new ATOM 0 HE1 HIS A 57 10.214 14.532 -5.104 1.00 0.00 H new ATOM 0 HE2 HIS A 57 12.234 15.972 -5.635 1.00 0.00 H new ATOM 117 N HIS A 58 9.459 17.931 -1.295 1.00 0.00 N ATOM 118 CA HIS A 58 8.066 18.102 -1.742 1.00 0.00 C ATOM 119 C HIS A 58 7.696 17.022 -2.781 1.00 0.00 C ATOM 120 O HIS A 58 8.437 16.795 -3.749 1.00 0.00 O ATOM 121 CB HIS A 58 7.817 19.538 -2.310 1.00 0.00 C ATOM 122 CG HIS A 58 8.677 19.947 -3.494 1.00 0.00 C ATOM 123 ND1 HIS A 58 9.767 20.787 -3.381 1.00 0.00 N ATOM 124 CD2 HIS A 58 8.600 19.631 -4.814 1.00 0.00 C ATOM 125 CE1 HIS A 58 10.313 20.961 -4.566 1.00 0.00 C ATOM 126 NE2 HIS A 58 9.626 20.272 -5.448 1.00 0.00 N ATOM 0 H HIS A 58 10.068 18.713 -1.535 1.00 0.00 H new ATOM 0 HA HIS A 58 7.418 17.981 -0.874 1.00 0.00 H new ATOM 0 HB2 HIS A 58 6.770 19.614 -2.604 1.00 0.00 H new ATOM 0 HB3 HIS A 58 7.975 20.257 -1.506 1.00 0.00 H new ATOM 0 HD2 HIS A 58 7.863 18.991 -5.276 1.00 0.00 H new ATOM 0 HE1 HIS A 58 11.181 21.569 -4.777 1.00 0.00 H new ATOM 0 HE2 HIS A 58 9.827 20.223 -6.447 1.00 0.00 H new ATOM 135 N SER A 59 6.580 16.333 -2.551 1.00 0.00 N ATOM 136 CA SER A 59 6.035 15.362 -3.502 1.00 0.00 C ATOM 137 C SER A 59 4.694 15.884 -4.024 1.00 0.00 C ATOM 138 O SER A 59 3.684 15.876 -3.312 1.00 0.00 O ATOM 139 CB SER A 59 5.875 13.978 -2.842 1.00 0.00 C ATOM 140 OG SER A 59 5.469 13.014 -3.791 1.00 0.00 O ATOM 0 H SER A 59 6.027 16.431 -1.700 1.00 0.00 H new ATOM 0 HA SER A 59 6.724 15.241 -4.338 1.00 0.00 H new ATOM 0 HB2 SER A 59 6.819 13.674 -2.390 1.00 0.00 H new ATOM 0 HB3 SER A 59 5.141 14.036 -2.039 1.00 0.00 H new ATOM 0 HG SER A 59 5.559 12.117 -3.406 1.00 0.00 H new ATOM 146 N HIS A 60 4.724 16.433 -5.243 1.00 0.00 N ATOM 147 CA HIS A 60 3.520 16.827 -5.990 1.00 0.00 C ATOM 148 C HIS A 60 3.221 15.785 -7.091 1.00 0.00 C ATOM 149 O HIS A 60 2.208 15.891 -7.791 1.00 0.00 O ATOM 150 CB HIS A 60 3.703 18.247 -6.591 1.00 0.00 C ATOM 151 CG HIS A 60 3.891 19.339 -5.562 1.00 0.00 C ATOM 152 ND1 HIS A 60 4.612 20.485 -5.807 1.00 0.00 N ATOM 153 CD2 HIS A 60 3.423 19.463 -4.293 1.00 0.00 C ATOM 154 CE1 HIS A 60 4.584 21.261 -4.746 1.00 0.00 C ATOM 155 NE2 HIS A 60 3.870 20.666 -3.811 1.00 0.00 N ATOM 0 H HIS A 60 5.592 16.619 -5.745 1.00 0.00 H new ATOM 0 HA HIS A 60 2.668 16.859 -5.311 1.00 0.00 H new ATOM 0 HB2 HIS A 60 4.566 18.239 -7.257 1.00 0.00 H new ATOM 0 HB3 HIS A 60 2.832 18.485 -7.202 1.00 0.00 H new ATOM 0 HD2 HIS A 60 2.812 18.747 -3.763 1.00 0.00 H new ATOM 0 HE1 HIS A 60 5.065 22.224 -4.656 1.00 0.00 H new ATOM 0 HE2 HIS A 60 3.681 21.040 -2.881 1.00 0.00 H new ATOM 164 N SER A 61 4.123 14.781 -7.209 1.00 0.00 N ATOM 165 CA SER A 61 4.011 13.670 -8.164 1.00 0.00 C ATOM 166 C SER A 61 3.235 12.511 -7.509 1.00 0.00 C ATOM 167 O SER A 61 3.722 11.919 -6.557 1.00 0.00 O ATOM 168 CB SER A 61 5.439 13.222 -8.577 1.00 0.00 C ATOM 169 OG SER A 61 6.211 14.331 -8.999 1.00 0.00 O ATOM 0 H SER A 61 4.961 14.727 -6.630 1.00 0.00 H new ATOM 0 HA SER A 61 3.468 13.984 -9.056 1.00 0.00 H new ATOM 0 HB2 SER A 61 5.929 12.731 -7.736 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.377 12.489 -9.381 1.00 0.00 H new ATOM 0 HG SER A 61 7.108 14.028 -9.253 1.00 0.00 H new ATOM 175 N LYS A 62 2.031 12.215 -8.023 1.00 0.00 N ATOM 176 CA LYS A 62 1.099 11.211 -7.446 1.00 0.00 C ATOM 177 C LYS A 62 1.642 9.777 -7.544 1.00 0.00 C ATOM 178 O LYS A 62 1.509 9.011 -6.599 1.00 0.00 O ATOM 179 CB LYS A 62 -0.303 11.310 -8.137 1.00 0.00 C ATOM 180 CG LYS A 62 -1.215 12.448 -7.605 1.00 0.00 C ATOM 181 CD LYS A 62 -0.558 13.841 -7.650 1.00 0.00 C ATOM 182 CE LYS A 62 -1.403 14.930 -6.974 1.00 0.00 C ATOM 183 NZ LYS A 62 -0.668 16.219 -6.908 1.00 0.00 N ATOM 0 H LYS A 62 1.665 12.667 -8.861 1.00 0.00 H new ATOM 0 HA LYS A 62 0.998 11.442 -6.386 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -0.155 11.453 -9.207 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -0.822 10.360 -8.011 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.133 12.470 -8.192 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -1.499 12.223 -6.577 1.00 0.00 H new ATOM 0 HD2 LYS A 62 0.416 13.792 -7.164 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -0.382 14.119 -8.689 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -2.333 15.067 -7.526 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -1.674 14.611 -5.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -0.664 16.566 -5.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 0.311 16.077 -7.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -1.136 16.917 -7.521 1.00 0.00 H new ATOM 197 N TYR A 63 2.245 9.438 -8.695 1.00 0.00 N ATOM 198 CA TYR A 63 2.763 8.075 -8.963 1.00 0.00 C ATOM 199 C TYR A 63 4.040 7.802 -8.140 1.00 0.00 C ATOM 200 O TYR A 63 4.242 6.702 -7.615 1.00 0.00 O ATOM 201 CB TYR A 63 3.062 7.892 -10.473 1.00 0.00 C ATOM 202 CG TYR A 63 1.860 8.125 -11.407 1.00 0.00 C ATOM 203 CD1 TYR A 63 1.479 9.418 -11.785 1.00 0.00 C ATOM 204 CD2 TYR A 63 1.109 7.060 -11.909 1.00 0.00 C ATOM 205 CE1 TYR A 63 0.403 9.637 -12.620 1.00 0.00 C ATOM 206 CE2 TYR A 63 0.037 7.279 -12.748 1.00 0.00 C ATOM 207 CZ TYR A 63 -0.311 8.566 -13.097 1.00 0.00 C ATOM 208 OH TYR A 63 -1.377 8.780 -13.943 1.00 0.00 O ATOM 0 H TYR A 63 2.389 10.092 -9.465 1.00 0.00 H new ATOM 0 HA TYR A 63 1.996 7.361 -8.665 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.861 8.578 -10.756 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.438 6.881 -10.634 1.00 0.00 H new ATOM 0 HD1 TYR A 63 2.040 10.263 -11.415 1.00 0.00 H new ATOM 0 HD2 TYR A 63 1.372 6.049 -11.636 1.00 0.00 H new ATOM 0 HE1 TYR A 63 0.125 10.643 -12.896 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -0.529 6.443 -13.131 1.00 0.00 H new ATOM 0 HH TYR A 63 -1.448 9.736 -14.144 1.00 0.00 H new ATOM 218 N ALA A 64 4.911 8.824 -8.059 1.00 0.00 N ATOM 219 CA ALA A 64 6.152 8.769 -7.260 1.00 0.00 C ATOM 220 C ALA A 64 5.847 8.794 -5.752 1.00 0.00 C ATOM 221 O ALA A 64 6.562 8.176 -4.961 1.00 0.00 O ATOM 222 CB ALA A 64 7.088 9.922 -7.653 1.00 0.00 C ATOM 0 H ALA A 64 4.776 9.711 -8.544 1.00 0.00 H new ATOM 0 HA ALA A 64 6.655 7.826 -7.475 1.00 0.00 H new ATOM 0 HB1 ALA A 64 7.999 9.870 -7.057 1.00 0.00 H new ATOM 0 HB2 ALA A 64 7.341 9.841 -8.710 1.00 0.00 H new ATOM 0 HB3 ALA A 64 6.589 10.874 -7.471 1.00 0.00 H new ATOM 228 N GLU A 65 4.756 9.490 -5.377 1.00 0.00 N ATOM 229 CA GLU A 65 4.280 9.536 -3.976 1.00 0.00 C ATOM 230 C GLU A 65 3.638 8.195 -3.611 1.00 0.00 C ATOM 231 O GLU A 65 3.743 7.742 -2.488 1.00 0.00 O ATOM 232 CB GLU A 65 3.269 10.691 -3.774 1.00 0.00 C ATOM 233 CG GLU A 65 2.923 11.008 -2.304 1.00 0.00 C ATOM 234 CD GLU A 65 1.938 12.181 -2.160 1.00 0.00 C ATOM 235 OE1 GLU A 65 2.362 13.348 -2.315 1.00 0.00 O ATOM 236 OE2 GLU A 65 0.738 11.949 -1.895 1.00 0.00 O ATOM 0 H GLU A 65 4.184 10.031 -6.026 1.00 0.00 H new ATOM 0 HA GLU A 65 5.132 9.719 -3.321 1.00 0.00 H new ATOM 0 HB2 GLU A 65 3.672 11.591 -4.239 1.00 0.00 H new ATOM 0 HB3 GLU A 65 2.348 10.444 -4.303 1.00 0.00 H new ATOM 0 HG2 GLU A 65 2.494 10.121 -1.838 1.00 0.00 H new ATOM 0 HG3 GLU A 65 3.840 11.241 -1.763 1.00 0.00 H new ATOM 243 N LEU A 66 3.002 7.576 -4.611 1.00 0.00 N ATOM 244 CA LEU A 66 2.371 6.254 -4.488 1.00 0.00 C ATOM 245 C LEU A 66 3.442 5.194 -4.172 1.00 0.00 C ATOM 246 O LEU A 66 3.244 4.333 -3.317 1.00 0.00 O ATOM 247 CB LEU A 66 1.615 5.958 -5.808 1.00 0.00 C ATOM 248 CG LEU A 66 0.764 4.661 -5.890 1.00 0.00 C ATOM 249 CD1 LEU A 66 -0.247 4.570 -4.735 1.00 0.00 C ATOM 250 CD2 LEU A 66 0.051 4.566 -7.263 1.00 0.00 C ATOM 0 H LEU A 66 2.909 7.983 -5.542 1.00 0.00 H new ATOM 0 HA LEU A 66 1.655 6.232 -3.667 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.956 6.802 -6.011 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.350 5.926 -6.613 1.00 0.00 H new ATOM 0 HG LEU A 66 1.441 3.812 -5.793 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.823 3.649 -4.827 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.286 4.571 -3.784 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.921 5.425 -4.774 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.541 3.651 -7.303 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.604 5.428 -7.393 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.795 4.552 -8.059 1.00 0.00 H new ATOM 262 N LEU A 67 4.594 5.312 -4.856 1.00 0.00 N ATOM 263 CA LEU A 67 5.788 4.496 -4.572 1.00 0.00 C ATOM 264 C LEU A 67 6.311 4.763 -3.145 1.00 0.00 C ATOM 265 O LEU A 67 6.546 3.824 -2.379 1.00 0.00 O ATOM 266 CB LEU A 67 6.922 4.798 -5.594 1.00 0.00 C ATOM 267 CG LEU A 67 8.136 3.811 -5.546 1.00 0.00 C ATOM 268 CD1 LEU A 67 7.772 2.439 -6.171 1.00 0.00 C ATOM 269 CD2 LEU A 67 9.403 4.416 -6.198 1.00 0.00 C ATOM 0 H LEU A 67 4.723 5.975 -5.620 1.00 0.00 H new ATOM 0 HA LEU A 67 5.495 3.450 -4.658 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.499 4.781 -6.598 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.288 5.810 -5.419 1.00 0.00 H new ATOM 0 HG LEU A 67 8.372 3.643 -4.495 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.636 1.776 -6.122 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.943 1.996 -5.619 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.481 2.579 -7.212 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.220 3.697 -6.142 1.00 0.00 H new ATOM 0 HD22 LEU A 67 9.198 4.651 -7.242 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.685 5.327 -5.669 1.00 0.00 H new ATOM 281 N ALA A 68 6.444 6.066 -2.814 1.00 0.00 N ATOM 282 CA ALA A 68 7.065 6.549 -1.562 1.00 0.00 C ATOM 283 C ALA A 68 6.254 6.162 -0.314 1.00 0.00 C ATOM 284 O ALA A 68 6.824 5.912 0.755 1.00 0.00 O ATOM 285 CB ALA A 68 7.251 8.076 -1.625 1.00 0.00 C ATOM 0 H ALA A 68 6.119 6.821 -3.417 1.00 0.00 H new ATOM 0 HA ALA A 68 8.037 6.063 -1.473 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.709 8.425 -0.700 1.00 0.00 H new ATOM 0 HB2 ALA A 68 7.895 8.330 -2.467 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.281 8.556 -1.753 1.00 0.00 H new ATOM 291 N ILE A 69 4.927 6.133 -0.462 1.00 0.00 N ATOM 292 CA ILE A 69 4.004 5.768 0.615 1.00 0.00 C ATOM 293 C ILE A 69 4.011 4.250 0.827 1.00 0.00 C ATOM 294 O ILE A 69 4.166 3.798 1.952 1.00 0.00 O ATOM 295 CB ILE A 69 2.537 6.277 0.327 1.00 0.00 C ATOM 296 CG1 ILE A 69 2.473 7.844 0.376 1.00 0.00 C ATOM 297 CG2 ILE A 69 1.516 5.660 1.309 1.00 0.00 C ATOM 298 CD1 ILE A 69 1.117 8.434 0.030 1.00 0.00 C ATOM 0 H ILE A 69 4.460 6.364 -1.339 1.00 0.00 H new ATOM 0 HA ILE A 69 4.348 6.258 1.526 1.00 0.00 H new ATOM 0 HB ILE A 69 2.268 5.949 -0.677 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.754 8.175 1.376 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.216 8.246 -0.313 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.518 6.034 1.079 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.528 4.574 1.212 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.781 5.936 2.330 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.167 9.521 0.090 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.839 8.139 -0.982 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.370 8.066 0.733 1.00 0.00 H new ATOM 310 N ILE A 70 3.860 3.472 -0.255 1.00 0.00 N ATOM 311 CA ILE A 70 3.749 2.000 -0.158 1.00 0.00 C ATOM 312 C ILE A 70 5.057 1.366 0.401 1.00 0.00 C ATOM 313 O ILE A 70 4.992 0.459 1.243 1.00 0.00 O ATOM 314 CB ILE A 70 3.315 1.364 -1.539 1.00 0.00 C ATOM 315 CG1 ILE A 70 1.867 1.842 -1.916 1.00 0.00 C ATOM 316 CG2 ILE A 70 3.388 -0.184 -1.514 1.00 0.00 C ATOM 317 CD1 ILE A 70 1.336 1.323 -3.240 1.00 0.00 C ATOM 0 H ILE A 70 3.811 3.832 -1.208 1.00 0.00 H new ATOM 0 HA ILE A 70 2.959 1.771 0.557 1.00 0.00 H new ATOM 0 HB ILE A 70 4.017 1.706 -2.299 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.183 1.536 -1.124 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.857 2.932 -1.942 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.081 -0.578 -2.483 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.410 -0.497 -1.302 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.724 -0.567 -0.740 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.331 1.711 -3.406 1.00 0.00 H new ATOM 0 HD12 ILE A 70 1.990 1.651 -4.048 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.306 0.234 -3.218 1.00 0.00 H new ATOM 329 N GLU A 71 6.230 1.891 -0.015 1.00 0.00 N ATOM 330 CA GLU A 71 7.542 1.437 0.524 1.00 0.00 C ATOM 331 C GLU A 71 7.694 1.809 2.013 1.00 0.00 C ATOM 332 O GLU A 71 8.441 1.154 2.739 1.00 0.00 O ATOM 333 CB GLU A 71 8.727 2.013 -0.284 1.00 0.00 C ATOM 334 CG GLU A 71 8.901 3.538 -0.187 1.00 0.00 C ATOM 335 CD GLU A 71 10.082 4.074 -1.008 1.00 0.00 C ATOM 336 OE1 GLU A 71 9.896 4.416 -2.198 1.00 0.00 O ATOM 337 OE2 GLU A 71 11.204 4.155 -0.464 1.00 0.00 O ATOM 0 H GLU A 71 6.301 2.626 -0.719 1.00 0.00 H new ATOM 0 HA GLU A 71 7.561 0.351 0.429 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.646 1.535 0.057 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.597 1.743 -1.332 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.985 4.022 -0.525 1.00 0.00 H new ATOM 0 HG3 GLU A 71 9.041 3.814 0.858 1.00 0.00 H new ATOM 344 N GLU A 72 6.965 2.855 2.448 1.00 0.00 N ATOM 345 CA GLU A 72 6.944 3.293 3.854 1.00 0.00 C ATOM 346 C GLU A 72 6.143 2.285 4.688 1.00 0.00 C ATOM 347 O GLU A 72 6.623 1.824 5.725 1.00 0.00 O ATOM 348 CB GLU A 72 6.326 4.719 3.982 1.00 0.00 C ATOM 349 CG GLU A 72 6.089 5.219 5.426 1.00 0.00 C ATOM 350 CD GLU A 72 5.410 6.596 5.479 1.00 0.00 C ATOM 351 OE1 GLU A 72 4.229 6.700 5.086 1.00 0.00 O ATOM 352 OE2 GLU A 72 6.049 7.588 5.896 1.00 0.00 O ATOM 0 H GLU A 72 6.376 3.418 1.835 1.00 0.00 H new ATOM 0 HA GLU A 72 7.967 3.338 4.226 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.982 5.426 3.475 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.374 4.731 3.452 1.00 0.00 H new ATOM 0 HG2 GLU A 72 5.473 4.495 5.959 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.044 5.270 5.949 1.00 0.00 H new ATOM 359 N LEU A 73 4.917 1.977 4.214 1.00 0.00 N ATOM 360 CA LEU A 73 3.934 1.089 4.869 1.00 0.00 C ATOM 361 C LEU A 73 4.518 -0.274 5.281 1.00 0.00 C ATOM 362 O LEU A 73 4.218 -0.762 6.373 1.00 0.00 O ATOM 363 CB LEU A 73 2.719 0.872 3.924 1.00 0.00 C ATOM 364 CG LEU A 73 1.976 2.159 3.474 1.00 0.00 C ATOM 365 CD1 LEU A 73 0.847 1.839 2.467 1.00 0.00 C ATOM 366 CD2 LEU A 73 1.463 2.962 4.685 1.00 0.00 C ATOM 0 H LEU A 73 4.572 2.354 3.331 1.00 0.00 H new ATOM 0 HA LEU A 73 3.625 1.587 5.788 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.064 0.344 3.035 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.005 0.219 4.425 1.00 0.00 H new ATOM 0 HG LEU A 73 2.694 2.792 2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.348 2.763 2.174 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.271 1.360 1.585 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.124 1.168 2.932 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.948 3.857 4.336 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.773 2.348 5.263 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.305 3.250 5.314 1.00 0.00 H new ATOM 378 N GLY A 74 5.382 -0.863 4.418 1.00 0.00 N ATOM 379 CA GLY A 74 6.023 -2.158 4.675 1.00 0.00 C ATOM 380 C GLY A 74 7.015 -2.099 5.825 1.00 0.00 C ATOM 381 O GLY A 74 7.253 -3.099 6.512 1.00 0.00 O ATOM 0 H GLY A 74 5.648 -0.446 3.526 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.257 -2.901 4.898 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.537 -2.491 3.773 1.00 0.00 H new ATOM 385 N LYS A 75 7.580 -0.901 6.033 1.00 0.00 N ATOM 386 CA LYS A 75 8.538 -0.633 7.117 1.00 0.00 C ATOM 387 C LYS A 75 7.799 -0.277 8.430 1.00 0.00 C ATOM 388 O LYS A 75 8.413 -0.283 9.501 1.00 0.00 O ATOM 389 CB LYS A 75 9.504 0.516 6.708 1.00 0.00 C ATOM 390 CG LYS A 75 10.122 0.396 5.294 1.00 0.00 C ATOM 391 CD LYS A 75 10.961 -0.885 5.077 1.00 0.00 C ATOM 392 CE LYS A 75 11.503 -0.991 3.642 1.00 0.00 C ATOM 393 NZ LYS A 75 12.366 0.156 3.278 1.00 0.00 N ATOM 0 H LYS A 75 7.385 -0.086 5.451 1.00 0.00 H new ATOM 0 HA LYS A 75 9.122 -1.537 7.291 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.964 1.461 6.770 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.314 0.563 7.436 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.320 0.422 4.556 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.753 1.266 5.110 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.794 -0.894 5.779 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.349 -1.759 5.297 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.070 -1.916 3.538 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.668 -1.049 2.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.814 -0.025 2.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.789 1.019 3.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 13.102 0.281 4.003 1.00 0.00 H new ATOM 407 N GLU A 76 6.486 0.035 8.354 1.00 0.00 N ATOM 408 CA GLU A 76 5.639 0.367 9.515 1.00 0.00 C ATOM 409 C GLU A 76 5.010 -0.899 10.114 1.00 0.00 C ATOM 410 O GLU A 76 4.524 -0.862 11.241 1.00 0.00 O ATOM 411 CB GLU A 76 4.522 1.374 9.101 1.00 0.00 C ATOM 412 CG GLU A 76 5.011 2.677 8.419 1.00 0.00 C ATOM 413 CD GLU A 76 5.917 3.556 9.306 1.00 0.00 C ATOM 414 OE1 GLU A 76 7.147 3.298 9.373 1.00 0.00 O ATOM 415 OE2 GLU A 76 5.415 4.517 9.930 1.00 0.00 O ATOM 0 H GLU A 76 5.980 0.063 7.469 1.00 0.00 H new ATOM 0 HA GLU A 76 6.271 0.830 10.273 1.00 0.00 H new ATOM 0 HB2 GLU A 76 3.834 0.867 8.424 1.00 0.00 H new ATOM 0 HB3 GLU A 76 3.953 1.643 9.991 1.00 0.00 H new ATOM 0 HG2 GLU A 76 5.554 2.416 7.511 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.143 3.262 8.114 1.00 0.00 H new ATOM 422 N ILE A 77 5.066 -2.028 9.370 1.00 0.00 N ATOM 423 CA ILE A 77 4.444 -3.305 9.780 1.00 0.00 C ATOM 424 C ILE A 77 5.150 -3.910 10.996 1.00 0.00 C ATOM 425 O ILE A 77 4.489 -4.350 11.930 1.00 0.00 O ATOM 426 CB ILE A 77 4.463 -4.358 8.615 1.00 0.00 C ATOM 427 CG1 ILE A 77 3.688 -3.825 7.380 1.00 0.00 C ATOM 428 CG2 ILE A 77 3.897 -5.746 9.064 1.00 0.00 C ATOM 429 CD1 ILE A 77 3.763 -4.725 6.176 1.00 0.00 C ATOM 0 H ILE A 77 5.543 -2.078 8.470 1.00 0.00 H new ATOM 0 HA ILE A 77 3.411 -3.072 10.040 1.00 0.00 H new ATOM 0 HB ILE A 77 5.506 -4.509 8.336 1.00 0.00 H new ATOM 0 HG12 ILE A 77 2.642 -3.686 7.652 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.081 -2.844 7.113 1.00 0.00 H new ATOM 0 HG21 ILE A 77 3.930 -6.441 8.225 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.500 -6.137 9.883 1.00 0.00 H new ATOM 0 HG23 ILE A 77 2.866 -5.628 9.397 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.197 -4.283 5.356 1.00 0.00 H new ATOM 0 HD12 ILE A 77 4.804 -4.845 5.875 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.342 -5.700 6.424 1.00 0.00 H new ATOM 441 N ARG A 78 6.487 -3.955 10.943 1.00 0.00 N ATOM 442 CA ARG A 78 7.311 -4.617 11.974 1.00 0.00 C ATOM 443 C ARG A 78 7.005 -4.078 13.411 1.00 0.00 C ATOM 444 O ARG A 78 6.800 -4.888 14.325 1.00 0.00 O ATOM 445 CB ARG A 78 8.821 -4.526 11.608 1.00 0.00 C ATOM 446 CG ARG A 78 9.182 -5.180 10.252 1.00 0.00 C ATOM 447 CD ARG A 78 10.676 -5.076 9.901 1.00 0.00 C ATOM 448 NE ARG A 78 11.540 -5.715 10.913 1.00 0.00 N ATOM 449 CZ ARG A 78 12.878 -5.813 10.840 1.00 0.00 C ATOM 450 NH1 ARG A 78 13.546 -5.390 9.770 1.00 0.00 N ATOM 451 NH2 ARG A 78 13.545 -6.359 11.841 1.00 0.00 N ATOM 0 H ARG A 78 7.031 -3.536 10.189 1.00 0.00 H new ATOM 0 HA ARG A 78 7.042 -5.673 11.993 1.00 0.00 H new ATOM 0 HB2 ARG A 78 9.115 -3.477 11.583 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.404 -5.002 12.396 1.00 0.00 H new ATOM 0 HG2 ARG A 78 8.895 -6.231 10.276 1.00 0.00 H new ATOM 0 HG3 ARG A 78 8.597 -4.708 9.462 1.00 0.00 H new ATOM 0 HD2 ARG A 78 10.851 -5.542 8.931 1.00 0.00 H new ATOM 0 HD3 ARG A 78 10.951 -4.026 9.804 1.00 0.00 H new ATOM 0 HE ARG A 78 11.085 -6.114 11.734 1.00 0.00 H new ATOM 0 HH11 ARG A 78 13.042 -4.981 8.983 1.00 0.00 H new ATOM 0 HH12 ARG A 78 14.562 -5.475 9.737 1.00 0.00 H new ATOM 0 HH21 ARG A 78 13.044 -6.702 12.661 1.00 0.00 H new ATOM 0 HH22 ARG A 78 14.561 -6.438 11.794 1.00 0.00 H new ATOM 465 N PRO A 79 6.970 -2.715 13.657 1.00 0.00 N ATOM 466 CA PRO A 79 6.483 -2.164 14.948 1.00 0.00 C ATOM 467 C PRO A 79 4.953 -2.362 15.174 1.00 0.00 C ATOM 468 O PRO A 79 4.548 -2.602 16.310 1.00 0.00 O ATOM 469 CB PRO A 79 6.881 -0.667 14.885 1.00 0.00 C ATOM 470 CG PRO A 79 6.985 -0.363 13.422 1.00 0.00 C ATOM 471 CD PRO A 79 7.486 -1.624 12.773 1.00 0.00 C ATOM 0 HA PRO A 79 6.924 -2.684 15.798 1.00 0.00 H new ATOM 0 HB2 PRO A 79 6.134 -0.038 15.368 1.00 0.00 H new ATOM 0 HB3 PRO A 79 7.827 -0.487 15.395 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.017 -0.072 13.014 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.669 0.467 13.243 1.00 0.00 H new ATOM 0 HD2 PRO A 79 7.111 -1.725 11.754 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.574 -1.638 12.715 1.00 0.00 H new ATOM 479 N THR A 80 4.126 -2.269 14.096 1.00 0.00 N ATOM 480 CA THR A 80 2.639 -2.476 14.200 1.00 0.00 C ATOM 481 C THR A 80 2.296 -3.854 14.825 1.00 0.00 C ATOM 482 O THR A 80 1.508 -3.950 15.774 1.00 0.00 O ATOM 483 CB THR A 80 1.940 -2.334 12.798 1.00 0.00 C ATOM 484 OG1 THR A 80 2.020 -0.975 12.360 1.00 0.00 O ATOM 485 CG2 THR A 80 0.455 -2.781 12.795 1.00 0.00 C ATOM 0 H THR A 80 4.451 -2.055 13.153 1.00 0.00 H new ATOM 0 HA THR A 80 2.258 -1.696 14.859 1.00 0.00 H new ATOM 0 HB THR A 80 2.473 -3.000 12.119 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.935 -0.778 12.070 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.039 -2.655 11.795 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.390 -3.830 13.085 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.109 -2.173 13.502 1.00 0.00 H new ATOM 493 N TYR A 81 2.938 -4.895 14.282 1.00 0.00 N ATOM 494 CA TYR A 81 2.847 -6.281 14.769 1.00 0.00 C ATOM 495 C TYR A 81 3.352 -6.396 16.223 1.00 0.00 C ATOM 496 O TYR A 81 2.823 -7.181 17.010 1.00 0.00 O ATOM 497 CB TYR A 81 3.658 -7.200 13.815 1.00 0.00 C ATOM 498 CG TYR A 81 3.674 -8.696 14.190 1.00 0.00 C ATOM 499 CD1 TYR A 81 2.528 -9.493 14.072 1.00 0.00 C ATOM 500 CD2 TYR A 81 4.837 -9.313 14.667 1.00 0.00 C ATOM 501 CE1 TYR A 81 2.552 -10.835 14.403 1.00 0.00 C ATOM 502 CE2 TYR A 81 4.858 -10.657 14.995 1.00 0.00 C ATOM 503 CZ TYR A 81 3.715 -11.409 14.867 1.00 0.00 C ATOM 504 OH TYR A 81 3.731 -12.739 15.211 1.00 0.00 O ATOM 0 H TYR A 81 3.550 -4.797 13.472 1.00 0.00 H new ATOM 0 HA TYR A 81 1.804 -6.596 14.773 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.251 -7.100 12.809 1.00 0.00 H new ATOM 0 HB3 TYR A 81 4.687 -6.841 13.780 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.609 -9.051 13.716 1.00 0.00 H new ATOM 0 HD2 TYR A 81 5.737 -8.727 14.781 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.659 -11.433 14.298 1.00 0.00 H new ATOM 0 HE2 TYR A 81 5.770 -11.114 15.351 1.00 0.00 H new ATOM 0 HH TYR A 81 4.628 -12.987 15.518 1.00 0.00 H new ATOM 514 N ALA A 82 4.347 -5.562 16.572 1.00 0.00 N ATOM 515 CA ALA A 82 4.949 -5.516 17.921 1.00 0.00 C ATOM 516 C ALA A 82 4.169 -4.571 18.882 1.00 0.00 C ATOM 517 O ALA A 82 4.676 -4.214 19.953 1.00 0.00 O ATOM 518 CB ALA A 82 6.428 -5.104 17.798 1.00 0.00 C ATOM 0 H ALA A 82 4.761 -4.894 15.922 1.00 0.00 H new ATOM 0 HA ALA A 82 4.888 -6.510 18.364 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.879 -5.068 18.790 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.959 -5.832 17.184 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.494 -4.120 17.333 1.00 0.00 H new ATOM 524 N GLY A 83 2.936 -4.177 18.495 1.00 0.00 N ATOM 525 CA GLY A 83 2.008 -3.456 19.376 1.00 0.00 C ATOM 526 C GLY A 83 2.204 -1.940 19.391 1.00 0.00 C ATOM 527 O GLY A 83 1.871 -1.288 20.384 1.00 0.00 O ATOM 0 H GLY A 83 2.562 -4.353 17.562 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.986 -3.675 19.066 1.00 0.00 H new ATOM 0 HA3 GLY A 83 2.121 -3.835 20.392 1.00 0.00 H new ATOM 531 N SER A 84 2.744 -1.369 18.300 1.00 0.00 N ATOM 532 CA SER A 84 2.947 0.094 18.174 1.00 0.00 C ATOM 533 C SER A 84 1.703 0.742 17.555 1.00 0.00 C ATOM 534 O SER A 84 1.428 0.555 16.358 1.00 0.00 O ATOM 535 CB SER A 84 4.187 0.391 17.309 1.00 0.00 C ATOM 536 OG SER A 84 4.422 1.782 17.161 1.00 0.00 O ATOM 0 H SER A 84 3.051 -1.899 17.485 1.00 0.00 H new ATOM 0 HA SER A 84 3.109 0.513 19.167 1.00 0.00 H new ATOM 0 HB2 SER A 84 5.062 -0.077 17.760 1.00 0.00 H new ATOM 0 HB3 SER A 84 4.057 -0.060 16.325 1.00 0.00 H new ATOM 0 HG SER A 84 5.218 1.922 16.607 1.00 0.00 H new ATOM 542 N LYS A 85 0.929 1.467 18.390 1.00 0.00 N ATOM 543 CA LYS A 85 -0.263 2.201 17.928 1.00 0.00 C ATOM 544 C LYS A 85 0.139 3.372 17.012 1.00 0.00 C ATOM 545 O LYS A 85 -0.595 3.726 16.094 1.00 0.00 O ATOM 546 CB LYS A 85 -1.128 2.689 19.122 1.00 0.00 C ATOM 547 CG LYS A 85 -2.403 3.473 18.711 1.00 0.00 C ATOM 548 CD LYS A 85 -3.373 3.725 19.892 1.00 0.00 C ATOM 549 CE LYS A 85 -4.590 4.585 19.501 1.00 0.00 C ATOM 550 NZ LYS A 85 -4.212 5.987 19.183 1.00 0.00 N ATOM 0 H LYS A 85 1.111 1.558 19.389 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.875 1.512 17.346 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.423 1.825 19.718 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.516 3.324 19.763 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.110 4.430 18.280 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.926 2.919 17.931 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.721 2.767 20.279 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.832 4.217 20.700 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.084 4.140 18.638 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.312 4.582 20.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.767 6.639 19.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.199 6.125 19.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.406 6.180 18.180 1.00 0.00 H new ATOM 564 N SER A 86 1.347 3.899 17.217 1.00 0.00 N ATOM 565 CA SER A 86 1.858 5.039 16.446 1.00 0.00 C ATOM 566 C SER A 86 2.150 4.638 14.991 1.00 0.00 C ATOM 567 O SER A 86 1.840 5.393 14.053 1.00 0.00 O ATOM 568 CB SER A 86 3.113 5.605 17.144 1.00 0.00 C ATOM 569 OG SER A 86 4.081 4.589 17.387 1.00 0.00 O ATOM 0 H SER A 86 1.999 3.550 17.920 1.00 0.00 H new ATOM 0 HA SER A 86 1.097 5.818 16.410 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.553 6.387 16.525 1.00 0.00 H new ATOM 0 HB3 SER A 86 2.827 6.069 18.088 1.00 0.00 H new ATOM 0 HG SER A 86 3.716 3.719 17.120 1.00 0.00 H new ATOM 575 N ALA A 87 2.730 3.438 14.819 1.00 0.00 N ATOM 576 CA ALA A 87 3.115 2.901 13.509 1.00 0.00 C ATOM 577 C ALA A 87 1.895 2.432 12.706 1.00 0.00 C ATOM 578 O ALA A 87 1.876 2.596 11.489 1.00 0.00 O ATOM 579 CB ALA A 87 4.110 1.755 13.685 1.00 0.00 C ATOM 0 H ALA A 87 2.945 2.811 15.594 1.00 0.00 H new ATOM 0 HA ALA A 87 3.588 3.704 12.945 1.00 0.00 H new ATOM 0 HB1 ALA A 87 4.390 1.363 12.707 1.00 0.00 H new ATOM 0 HB2 ALA A 87 5.000 2.121 14.197 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.651 0.962 14.276 1.00 0.00 H new ATOM 585 N MET A 88 0.891 1.830 13.397 1.00 0.00 N ATOM 586 CA MET A 88 -0.336 1.323 12.724 1.00 0.00 C ATOM 587 C MET A 88 -1.237 2.469 12.235 1.00 0.00 C ATOM 588 O MET A 88 -1.949 2.306 11.248 1.00 0.00 O ATOM 589 CB MET A 88 -1.172 0.375 13.625 1.00 0.00 C ATOM 590 CG MET A 88 -1.719 1.014 14.901 1.00 0.00 C ATOM 591 SD MET A 88 -3.130 0.140 15.597 1.00 0.00 S ATOM 592 CE MET A 88 -4.339 0.333 14.287 1.00 0.00 C ATOM 0 H MET A 88 0.905 1.685 14.407 1.00 0.00 H new ATOM 0 HA MET A 88 0.024 0.753 11.867 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.008 -0.012 13.043 1.00 0.00 H new ATOM 0 HB3 MET A 88 -0.554 -0.479 13.900 1.00 0.00 H new ATOM 0 HG2 MET A 88 -0.924 1.055 15.646 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.009 2.043 14.687 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.291 0.649 14.714 1.00 0.00 H new ATOM 0 HE2 MET A 88 -3.991 1.085 13.579 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.471 -0.618 13.771 1.00 0.00 H new ATOM 602 N GLU A 89 -1.240 3.603 12.966 1.00 0.00 N ATOM 603 CA GLU A 89 -1.972 4.817 12.554 1.00 0.00 C ATOM 604 C GLU A 89 -1.368 5.419 11.276 1.00 0.00 C ATOM 605 O GLU A 89 -2.098 5.962 10.453 1.00 0.00 O ATOM 606 CB GLU A 89 -2.014 5.848 13.711 1.00 0.00 C ATOM 607 CG GLU A 89 -2.898 5.403 14.900 1.00 0.00 C ATOM 608 CD GLU A 89 -2.859 6.365 16.099 1.00 0.00 C ATOM 609 OE1 GLU A 89 -1.787 6.497 16.729 1.00 0.00 O ATOM 610 OE2 GLU A 89 -3.898 6.977 16.434 1.00 0.00 O ATOM 0 H GLU A 89 -0.740 3.702 13.850 1.00 0.00 H new ATOM 0 HA GLU A 89 -3.000 4.537 12.323 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.999 6.023 14.068 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -2.386 6.798 13.327 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -3.928 5.306 14.558 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -2.577 4.415 15.229 1.00 0.00 H new ATOM 617 N ARG A 90 -0.036 5.286 11.119 1.00 0.00 N ATOM 618 CA ARG A 90 0.675 5.719 9.894 1.00 0.00 C ATOM 619 C ARG A 90 0.534 4.675 8.775 1.00 0.00 C ATOM 620 O ARG A 90 0.495 5.024 7.595 1.00 0.00 O ATOM 621 CB ARG A 90 2.170 5.998 10.186 1.00 0.00 C ATOM 622 CG ARG A 90 2.412 7.220 11.099 1.00 0.00 C ATOM 623 CD ARG A 90 3.904 7.523 11.303 1.00 0.00 C ATOM 624 NE ARG A 90 4.604 7.786 10.030 1.00 0.00 N ATOM 625 CZ ARG A 90 5.884 8.169 9.912 1.00 0.00 C ATOM 626 NH1 ARG A 90 6.644 8.380 10.985 1.00 0.00 N ATOM 627 NH2 ARG A 90 6.406 8.344 8.704 1.00 0.00 N ATOM 0 H ARG A 90 0.574 4.880 11.828 1.00 0.00 H new ATOM 0 HA ARG A 90 0.213 6.647 9.557 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.610 5.116 10.652 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.692 6.153 9.242 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.924 8.094 10.666 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.946 7.042 12.068 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.010 8.388 11.958 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.377 6.681 11.808 1.00 0.00 H new ATOM 0 HE ARG A 90 4.070 7.667 9.169 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.255 8.251 11.919 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.615 8.671 10.873 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.834 8.187 7.874 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.379 8.635 8.606 1.00 0.00 H new ATOM 641 N LEU A 91 0.466 3.391 9.161 1.00 0.00 N ATOM 642 CA LEU A 91 0.229 2.276 8.230 1.00 0.00 C ATOM 643 C LEU A 91 -1.144 2.462 7.564 1.00 0.00 C ATOM 644 O LEU A 91 -1.259 2.425 6.344 1.00 0.00 O ATOM 645 CB LEU A 91 0.308 0.920 8.995 1.00 0.00 C ATOM 646 CG LEU A 91 -0.035 -0.381 8.196 1.00 0.00 C ATOM 647 CD1 LEU A 91 0.950 -0.622 7.029 1.00 0.00 C ATOM 648 CD2 LEU A 91 -0.088 -1.606 9.143 1.00 0.00 C ATOM 0 H LEU A 91 0.574 3.096 10.131 1.00 0.00 H new ATOM 0 HA LEU A 91 0.995 2.266 7.454 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.318 0.815 9.391 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.365 0.977 9.851 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.022 -0.243 7.755 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.674 -1.536 6.502 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.910 0.221 6.339 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.962 -0.721 7.422 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.328 -2.500 8.568 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.880 -1.734 9.626 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.854 -1.446 9.902 1.00 0.00 H new ATOM 660 N LYS A 92 -2.155 2.728 8.394 1.00 0.00 N ATOM 661 CA LYS A 92 -3.532 2.934 7.941 1.00 0.00 C ATOM 662 C LYS A 92 -3.677 4.262 7.189 1.00 0.00 C ATOM 663 O LYS A 92 -4.386 4.326 6.179 1.00 0.00 O ATOM 664 CB LYS A 92 -4.512 2.876 9.140 1.00 0.00 C ATOM 665 CG LYS A 92 -5.999 2.815 8.728 1.00 0.00 C ATOM 666 CD LYS A 92 -6.952 2.573 9.917 1.00 0.00 C ATOM 667 CE LYS A 92 -8.403 2.356 9.458 1.00 0.00 C ATOM 668 NZ LYS A 92 -8.982 3.565 8.815 1.00 0.00 N ATOM 0 H LYS A 92 -2.041 2.807 9.404 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.781 2.130 7.249 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.277 2.002 9.747 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.355 3.753 9.769 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.272 3.749 8.237 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.134 2.019 7.996 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.616 1.702 10.479 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.910 3.426 10.595 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.438 1.523 8.756 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.014 2.076 10.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.961 3.368 8.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -8.975 4.355 9.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.416 3.819 7.980 1.00 0.00 H new ATOM 682 N ARG A 93 -2.998 5.314 7.695 1.00 0.00 N ATOM 683 CA ARG A 93 -3.008 6.652 7.081 1.00 0.00 C ATOM 684 C ARG A 93 -2.577 6.551 5.615 1.00 0.00 C ATOM 685 O ARG A 93 -3.321 6.931 4.713 1.00 0.00 O ATOM 686 CB ARG A 93 -2.058 7.626 7.834 1.00 0.00 C ATOM 687 CG ARG A 93 -2.215 9.114 7.453 1.00 0.00 C ATOM 688 CD ARG A 93 -3.532 9.713 7.975 1.00 0.00 C ATOM 689 NE ARG A 93 -3.609 9.675 9.449 1.00 0.00 N ATOM 690 CZ ARG A 93 -4.638 9.212 10.179 1.00 0.00 C ATOM 691 NH1 ARG A 93 -5.720 8.701 9.602 1.00 0.00 N ATOM 692 NH2 ARG A 93 -4.561 9.248 11.493 1.00 0.00 N ATOM 0 H ARG A 93 -2.429 5.256 8.540 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.023 7.045 7.144 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.229 7.521 8.905 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -1.028 7.324 7.644 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -1.376 9.681 7.856 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -2.177 9.215 6.368 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -3.622 10.744 7.633 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -4.373 9.163 7.553 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.804 10.035 9.962 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.782 8.654 8.585 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -6.489 8.355 10.176 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.727 9.624 11.945 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.335 8.900 12.059 1.00 0.00 H new ATOM 706 N GLY A 94 -1.387 5.967 5.418 1.00 0.00 N ATOM 707 CA GLY A 94 -0.770 5.838 4.115 1.00 0.00 C ATOM 708 C GLY A 94 -1.484 4.861 3.189 1.00 0.00 C ATOM 709 O GLY A 94 -1.419 5.024 1.987 1.00 0.00 O ATOM 0 H GLY A 94 -0.830 5.571 6.175 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.740 6.818 3.639 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.263 5.514 4.243 1.00 0.00 H new ATOM 713 N ILE A 95 -2.134 3.825 3.749 1.00 0.00 N ATOM 714 CA ILE A 95 -2.956 2.889 2.935 1.00 0.00 C ATOM 715 C ILE A 95 -4.133 3.650 2.278 1.00 0.00 C ATOM 716 O ILE A 95 -4.357 3.530 1.069 1.00 0.00 O ATOM 717 CB ILE A 95 -3.432 1.635 3.788 1.00 0.00 C ATOM 718 CG1 ILE A 95 -2.227 0.643 3.987 1.00 0.00 C ATOM 719 CG2 ILE A 95 -4.654 0.909 3.156 1.00 0.00 C ATOM 720 CD1 ILE A 95 -2.468 -0.505 4.947 1.00 0.00 C ATOM 0 H ILE A 95 -2.112 3.610 4.746 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.338 2.485 2.133 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.765 2.002 4.759 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.958 0.229 3.015 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.367 1.212 4.340 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.936 0.061 3.780 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.492 1.602 3.085 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.391 0.554 2.159 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.572 -1.123 5.007 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.703 -0.110 5.935 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.303 -1.109 4.590 1.00 0.00 H new ATOM 732 N ILE A 96 -4.847 4.464 3.074 1.00 0.00 N ATOM 733 CA ILE A 96 -5.936 5.332 2.575 1.00 0.00 C ATOM 734 C ILE A 96 -5.373 6.409 1.602 1.00 0.00 C ATOM 735 O ILE A 96 -5.984 6.692 0.568 1.00 0.00 O ATOM 736 CB ILE A 96 -6.755 5.983 3.777 1.00 0.00 C ATOM 737 CG1 ILE A 96 -7.794 4.964 4.383 1.00 0.00 C ATOM 738 CG2 ILE A 96 -7.479 7.295 3.369 1.00 0.00 C ATOM 739 CD1 ILE A 96 -7.216 3.685 4.982 1.00 0.00 C ATOM 0 H ILE A 96 -4.689 4.541 4.079 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.638 4.715 2.014 1.00 0.00 H new ATOM 0 HB ILE A 96 -6.018 6.236 4.539 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -8.365 5.477 5.157 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -8.498 4.687 3.599 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -8.020 7.694 4.227 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -6.744 8.026 3.032 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -8.181 7.087 2.562 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -8.026 3.065 5.366 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -6.672 3.136 4.213 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -6.536 3.939 5.795 1.00 0.00 H new ATOM 751 N HIS A 97 -4.193 6.976 1.938 1.00 0.00 N ATOM 752 CA HIS A 97 -3.519 8.012 1.107 1.00 0.00 C ATOM 753 C HIS A 97 -3.141 7.461 -0.284 1.00 0.00 C ATOM 754 O HIS A 97 -3.419 8.097 -1.308 1.00 0.00 O ATOM 755 CB HIS A 97 -2.252 8.565 1.817 1.00 0.00 C ATOM 756 CG HIS A 97 -2.512 9.577 2.908 1.00 0.00 C ATOM 757 ND1 HIS A 97 -1.593 10.531 3.276 1.00 0.00 N ATOM 758 CD2 HIS A 97 -3.588 9.787 3.700 1.00 0.00 C ATOM 759 CE1 HIS A 97 -2.088 11.275 4.234 1.00 0.00 C ATOM 760 NE2 HIS A 97 -3.301 10.849 4.514 1.00 0.00 N ATOM 0 H HIS A 97 -3.680 6.734 2.786 1.00 0.00 H new ATOM 0 HA HIS A 97 -4.230 8.827 0.974 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -1.701 7.728 2.245 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -1.606 9.022 1.067 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -4.507 9.220 3.692 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -1.584 12.101 4.714 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -3.923 11.244 5.219 1.00 0.00 H new ATOM 769 N ALA A 98 -2.522 6.272 -0.296 1.00 0.00 N ATOM 770 CA ALA A 98 -2.081 5.571 -1.512 1.00 0.00 C ATOM 771 C ALA A 98 -3.286 5.222 -2.389 1.00 0.00 C ATOM 772 O ALA A 98 -3.234 5.360 -3.603 1.00 0.00 O ATOM 773 CB ALA A 98 -1.286 4.307 -1.143 1.00 0.00 C ATOM 0 H ALA A 98 -2.309 5.758 0.559 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.425 6.231 -2.080 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.967 3.799 -2.053 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.410 4.586 -0.557 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -1.917 3.639 -0.557 1.00 0.00 H new ATOM 779 N ARG A 99 -4.397 4.826 -1.733 1.00 0.00 N ATOM 780 CA ARG A 99 -5.688 4.540 -2.380 1.00 0.00 C ATOM 781 C ARG A 99 -6.241 5.795 -3.073 1.00 0.00 C ATOM 782 O ARG A 99 -6.767 5.711 -4.181 1.00 0.00 O ATOM 783 CB ARG A 99 -6.678 4.001 -1.314 1.00 0.00 C ATOM 784 CG ARG A 99 -8.096 3.668 -1.821 1.00 0.00 C ATOM 785 CD ARG A 99 -8.964 3.034 -0.721 1.00 0.00 C ATOM 786 NE ARG A 99 -10.348 2.822 -1.166 1.00 0.00 N ATOM 787 CZ ARG A 99 -11.194 1.905 -0.668 1.00 0.00 C ATOM 788 NH1 ARG A 99 -10.802 1.041 0.265 1.00 0.00 N ATOM 789 NH2 ARG A 99 -12.434 1.860 -1.115 1.00 0.00 N ATOM 0 H ARG A 99 -4.419 4.695 -0.722 1.00 0.00 H new ATOM 0 HA ARG A 99 -5.550 3.782 -3.151 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.251 3.101 -0.871 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.762 4.740 -0.517 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.575 4.578 -2.182 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.028 2.986 -2.668 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -8.530 2.080 -0.421 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -8.961 3.677 0.159 1.00 0.00 H new ATOM 0 HE ARG A 99 -10.695 3.421 -1.915 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -9.844 1.068 0.615 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -11.459 0.352 0.631 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -12.742 2.517 -1.832 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -13.085 1.168 -0.744 1.00 0.00 H new ATOM 803 N GLY A 100 -6.061 6.956 -2.412 1.00 0.00 N ATOM 804 CA GLY A 100 -6.495 8.251 -2.945 1.00 0.00 C ATOM 805 C GLY A 100 -5.746 8.644 -4.213 1.00 0.00 C ATOM 806 O GLY A 100 -6.351 9.178 -5.157 1.00 0.00 O ATOM 0 H GLY A 100 -5.612 7.016 -1.498 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.564 8.213 -3.156 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.347 9.020 -2.187 1.00 0.00 H new ATOM 810 N LEU A 101 -4.436 8.330 -4.246 1.00 0.00 N ATOM 811 CA LEU A 101 -3.559 8.586 -5.403 1.00 0.00 C ATOM 812 C LEU A 101 -3.939 7.668 -6.568 1.00 0.00 C ATOM 813 O LEU A 101 -3.970 8.106 -7.717 1.00 0.00 O ATOM 814 CB LEU A 101 -2.073 8.374 -5.018 1.00 0.00 C ATOM 815 CG LEU A 101 -1.549 9.250 -3.841 1.00 0.00 C ATOM 816 CD1 LEU A 101 -0.104 8.874 -3.468 1.00 0.00 C ATOM 817 CD2 LEU A 101 -1.671 10.760 -4.153 1.00 0.00 C ATOM 0 H LEU A 101 -3.954 7.888 -3.463 1.00 0.00 H new ATOM 0 HA LEU A 101 -3.691 9.623 -5.713 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.930 7.325 -4.758 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.458 8.571 -5.896 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.182 9.045 -2.977 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.234 9.502 -2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.067 7.827 -3.166 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.546 9.026 -4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.295 11.338 -3.308 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.087 10.996 -5.042 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.717 11.012 -4.328 1.00 0.00 H new ATOM 829 N VAL A 102 -4.237 6.394 -6.239 1.00 0.00 N ATOM 830 CA VAL A 102 -4.675 5.403 -7.236 1.00 0.00 C ATOM 831 C VAL A 102 -5.972 5.872 -7.914 1.00 0.00 C ATOM 832 O VAL A 102 -6.022 5.922 -9.129 1.00 0.00 O ATOM 833 CB VAL A 102 -4.867 3.957 -6.629 1.00 0.00 C ATOM 834 CG1 VAL A 102 -5.443 2.956 -7.665 1.00 0.00 C ATOM 835 CG2 VAL A 102 -3.540 3.421 -6.065 1.00 0.00 C ATOM 0 H VAL A 102 -4.181 6.030 -5.288 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.878 5.328 -7.976 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.591 4.050 -5.819 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.557 1.977 -7.200 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -6.415 3.309 -8.010 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.763 2.878 -8.513 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.696 2.424 -5.652 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.799 3.371 -6.863 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -3.183 4.087 -5.279 1.00 0.00 H new ATOM 845 N ARG A 103 -6.977 6.281 -7.108 1.00 0.00 N ATOM 846 CA ARG A 103 -8.312 6.701 -7.592 1.00 0.00 C ATOM 847 C ARG A 103 -8.231 7.857 -8.606 1.00 0.00 C ATOM 848 O ARG A 103 -8.930 7.837 -9.621 1.00 0.00 O ATOM 849 CB ARG A 103 -9.223 7.112 -6.398 1.00 0.00 C ATOM 850 CG ARG A 103 -9.643 5.952 -5.472 1.00 0.00 C ATOM 851 CD ARG A 103 -10.587 6.409 -4.345 1.00 0.00 C ATOM 852 NE ARG A 103 -11.881 6.895 -4.867 1.00 0.00 N ATOM 853 CZ ARG A 103 -12.811 7.549 -4.152 1.00 0.00 C ATOM 854 NH1 ARG A 103 -12.599 7.867 -2.883 1.00 0.00 N ATOM 855 NH2 ARG A 103 -13.949 7.898 -4.725 1.00 0.00 N ATOM 0 H ARG A 103 -6.884 6.329 -6.093 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.746 5.842 -8.103 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -8.701 7.862 -5.803 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.122 7.587 -6.792 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -10.135 5.180 -6.063 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.753 5.500 -5.035 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -10.761 5.579 -3.660 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -10.108 7.201 -3.770 1.00 0.00 H new ATOM 0 HE ARG A 103 -12.085 6.719 -5.851 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -11.718 7.615 -2.434 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -13.316 8.364 -2.355 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -14.117 7.671 -5.705 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -14.659 8.395 -4.187 1.00 0.00 H new ATOM 869 N GLU A 104 -7.368 8.853 -8.330 1.00 0.00 N ATOM 870 CA GLU A 104 -7.214 10.030 -9.216 1.00 0.00 C ATOM 871 C GLU A 104 -6.314 9.703 -10.428 1.00 0.00 C ATOM 872 O GLU A 104 -6.375 10.396 -11.444 1.00 0.00 O ATOM 873 CB GLU A 104 -6.681 11.247 -8.421 1.00 0.00 C ATOM 874 CG GLU A 104 -5.245 11.098 -7.891 1.00 0.00 C ATOM 875 CD GLU A 104 -4.859 12.200 -6.899 1.00 0.00 C ATOM 876 OE1 GLU A 104 -4.612 13.345 -7.331 1.00 0.00 O ATOM 877 OE2 GLU A 104 -4.831 11.938 -5.685 1.00 0.00 O ATOM 0 H GLU A 104 -6.768 8.870 -7.505 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.197 10.293 -9.607 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.727 12.128 -9.061 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.346 11.431 -7.577 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.141 10.127 -7.407 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.550 11.112 -8.730 1.00 0.00 H new ATOM 884 N CYS A 105 -5.477 8.647 -10.307 1.00 0.00 N ATOM 885 CA CYS A 105 -4.686 8.114 -11.439 1.00 0.00 C ATOM 886 C CYS A 105 -5.581 7.300 -12.389 1.00 0.00 C ATOM 887 O CYS A 105 -5.375 7.312 -13.603 1.00 0.00 O ATOM 888 CB CYS A 105 -3.494 7.264 -10.934 1.00 0.00 C ATOM 889 SG CYS A 105 -2.257 8.212 -10.013 1.00 0.00 S ATOM 0 H CYS A 105 -5.332 8.145 -9.431 1.00 0.00 H new ATOM 0 HA CYS A 105 -4.279 8.958 -11.995 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -3.874 6.465 -10.297 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -3.012 6.789 -11.788 1.00 0.00 H new ATOM 0 HG CYS A 105 -2.667 8.390 -8.792 1.00 0.00 H new ATOM 895 N LEU A 106 -6.600 6.620 -11.820 1.00 0.00 N ATOM 896 CA LEU A 106 -7.575 5.837 -12.602 1.00 0.00 C ATOM 897 C LEU A 106 -8.522 6.788 -13.334 1.00 0.00 C ATOM 898 O LEU A 106 -8.842 6.571 -14.497 1.00 0.00 O ATOM 899 CB LEU A 106 -8.399 4.860 -11.714 1.00 0.00 C ATOM 900 CG LEU A 106 -7.593 3.870 -10.814 1.00 0.00 C ATOM 901 CD1 LEU A 106 -8.491 2.758 -10.222 1.00 0.00 C ATOM 902 CD2 LEU A 106 -6.373 3.287 -11.549 1.00 0.00 C ATOM 0 H LEU A 106 -6.767 6.600 -10.814 1.00 0.00 H new ATOM 0 HA LEU A 106 -7.015 5.234 -13.316 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.047 5.453 -11.069 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.047 4.274 -12.366 1.00 0.00 H new ATOM 0 HG LEU A 106 -7.213 4.451 -9.974 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -7.887 2.094 -9.604 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -9.274 3.209 -9.613 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -8.945 2.187 -11.032 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -5.841 2.604 -10.887 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -6.706 2.747 -12.435 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -5.706 4.096 -11.846 1.00 0.00 H new ATOM 914 N ALA A 107 -8.970 7.832 -12.605 1.00 0.00 N ATOM 915 CA ALA A 107 -9.802 8.923 -13.137 1.00 0.00 C ATOM 916 C ALA A 107 -9.083 9.664 -14.271 1.00 0.00 C ATOM 917 O ALA A 107 -9.703 10.037 -15.266 1.00 0.00 O ATOM 918 CB ALA A 107 -10.175 9.895 -12.009 1.00 0.00 C ATOM 0 H ALA A 107 -8.758 7.939 -11.613 1.00 0.00 H new ATOM 0 HA ALA A 107 -10.714 8.491 -13.548 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -10.791 10.700 -12.411 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.732 9.362 -11.239 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.267 10.315 -11.575 1.00 0.00 H new ATOM 924 N GLU A 108 -7.761 9.831 -14.116 1.00 0.00 N ATOM 925 CA GLU A 108 -6.910 10.497 -15.112 1.00 0.00 C ATOM 926 C GLU A 108 -6.777 9.625 -16.372 1.00 0.00 C ATOM 927 O GLU A 108 -6.938 10.117 -17.490 1.00 0.00 O ATOM 928 CB GLU A 108 -5.528 10.806 -14.490 1.00 0.00 C ATOM 929 CG GLU A 108 -4.618 11.693 -15.356 1.00 0.00 C ATOM 930 CD GLU A 108 -3.286 12.022 -14.668 1.00 0.00 C ATOM 931 OE1 GLU A 108 -3.273 12.884 -13.764 1.00 0.00 O ATOM 932 OE2 GLU A 108 -2.251 11.420 -15.019 1.00 0.00 O ATOM 0 H GLU A 108 -7.251 9.507 -13.294 1.00 0.00 H new ATOM 0 HA GLU A 108 -7.370 11.439 -15.411 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -5.679 11.294 -13.527 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -5.015 9.865 -14.293 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -4.419 11.189 -16.302 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -5.139 12.621 -15.592 1.00 0.00 H new ATOM 939 N THR A 109 -6.539 8.315 -16.162 1.00 0.00 N ATOM 940 CA THR A 109 -6.471 7.315 -17.245 1.00 0.00 C ATOM 941 C THR A 109 -7.847 7.134 -17.910 1.00 0.00 C ATOM 942 O THR A 109 -7.924 6.780 -19.070 1.00 0.00 O ATOM 943 CB THR A 109 -5.946 5.935 -16.710 1.00 0.00 C ATOM 944 OG1 THR A 109 -4.680 6.125 -16.083 1.00 0.00 O ATOM 945 CG2 THR A 109 -5.784 4.873 -17.818 1.00 0.00 C ATOM 0 H THR A 109 -6.388 7.920 -15.234 1.00 0.00 H new ATOM 0 HA THR A 109 -5.768 7.685 -17.991 1.00 0.00 H new ATOM 0 HB THR A 109 -6.694 5.567 -16.008 1.00 0.00 H new ATOM 0 HG1 THR A 109 -4.809 6.539 -15.204 1.00 0.00 H new ATOM 0 HG21 THR A 109 -5.418 3.944 -17.381 1.00 0.00 H new ATOM 0 HG22 THR A 109 -6.748 4.695 -18.295 1.00 0.00 H new ATOM 0 HG23 THR A 109 -5.071 5.229 -18.562 1.00 0.00 H new ATOM 953 N GLU A 110 -8.927 7.424 -17.168 1.00 0.00 N ATOM 954 CA GLU A 110 -10.307 7.311 -17.675 1.00 0.00 C ATOM 955 C GLU A 110 -10.592 8.434 -18.695 1.00 0.00 C ATOM 956 O GLU A 110 -11.333 8.240 -19.667 1.00 0.00 O ATOM 957 CB GLU A 110 -11.315 7.347 -16.495 1.00 0.00 C ATOM 958 CG GLU A 110 -12.784 7.073 -16.879 1.00 0.00 C ATOM 959 CD GLU A 110 -13.728 7.050 -15.666 1.00 0.00 C ATOM 960 OE1 GLU A 110 -13.847 5.994 -15.002 1.00 0.00 O ATOM 961 OE2 GLU A 110 -14.363 8.083 -15.365 1.00 0.00 O ATOM 0 H GLU A 110 -8.870 7.743 -16.201 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.425 6.356 -18.187 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -11.007 6.611 -15.752 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -11.257 8.325 -16.018 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -13.120 7.838 -17.579 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -12.846 6.117 -17.398 1.00 0.00 H new ATOM 968 N ARG A 111 -9.987 9.609 -18.456 1.00 0.00 N ATOM 969 CA ARG A 111 -10.115 10.782 -19.337 1.00 0.00 C ATOM 970 C ARG A 111 -9.084 10.735 -20.497 1.00 0.00 C ATOM 971 O ARG A 111 -9.355 11.234 -21.596 1.00 0.00 O ATOM 972 CB ARG A 111 -9.958 12.087 -18.503 1.00 0.00 C ATOM 973 CG ARG A 111 -10.918 12.213 -17.293 1.00 0.00 C ATOM 974 CD ARG A 111 -12.408 12.159 -17.682 1.00 0.00 C ATOM 975 NE ARG A 111 -12.798 13.273 -18.567 1.00 0.00 N ATOM 976 CZ ARG A 111 -14.058 13.674 -18.808 1.00 0.00 C ATOM 977 NH1 ARG A 111 -15.095 13.082 -18.223 1.00 0.00 N ATOM 978 NH2 ARG A 111 -14.271 14.691 -19.632 1.00 0.00 N ATOM 0 H ARG A 111 -9.393 9.773 -17.643 1.00 0.00 H new ATOM 0 HA ARG A 111 -11.107 10.769 -19.788 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -8.932 12.147 -18.141 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -10.114 12.942 -19.161 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -10.706 11.411 -16.586 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -10.719 13.153 -16.778 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -12.617 11.212 -18.180 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -13.018 12.185 -16.779 1.00 0.00 H new ATOM 0 HE ARG A 111 -12.048 13.782 -19.035 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -14.942 12.308 -17.577 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -16.043 13.402 -18.420 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -13.482 15.161 -20.076 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -15.223 15.003 -19.822 1.00 0.00 H new ATOM 992 N ASN A 112 -7.909 10.123 -20.246 1.00 0.00 N ATOM 993 CA ASN A 112 -6.772 10.086 -21.216 1.00 0.00 C ATOM 994 C ASN A 112 -6.787 8.813 -22.087 1.00 0.00 C ATOM 995 O ASN A 112 -6.149 8.785 -23.146 1.00 0.00 O ATOM 996 CB ASN A 112 -5.413 10.177 -20.454 1.00 0.00 C ATOM 997 CG ASN A 112 -5.162 11.534 -19.793 1.00 0.00 C ATOM 998 OD1 ASN A 112 -5.589 12.575 -20.292 1.00 0.00 O ATOM 999 ND2 ASN A 112 -4.465 11.533 -18.668 1.00 0.00 N ATOM 0 H ASN A 112 -7.712 9.639 -19.370 1.00 0.00 H new ATOM 0 HA ASN A 112 -6.888 10.944 -21.878 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -5.384 9.401 -19.689 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -4.602 9.968 -21.152 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -4.268 12.412 -18.189 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -4.125 10.653 -18.280 1.00 0.00 H new ATOM 1006 N ALA A 113 -7.534 7.786 -21.660 1.00 0.00 N ATOM 1007 CA ALA A 113 -7.461 6.428 -22.238 1.00 0.00 C ATOM 1008 C ALA A 113 -8.658 5.591 -21.737 1.00 0.00 C ATOM 1009 O ALA A 113 -9.689 6.151 -21.351 1.00 0.00 O ATOM 1010 CB ALA A 113 -6.101 5.775 -21.850 1.00 0.00 C ATOM 0 H ALA A 113 -8.210 7.869 -20.901 1.00 0.00 H new ATOM 0 HA ALA A 113 -7.516 6.476 -23.326 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -6.044 4.773 -22.275 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -5.282 6.381 -22.239 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -6.023 5.714 -20.764 1.00 0.00 H new ATOM 1016 N ARG A 114 -8.519 4.260 -21.788 1.00 0.00 N ATOM 1017 CA ARG A 114 -9.477 3.298 -21.208 1.00 0.00 C ATOM 1018 C ARG A 114 -8.734 1.999 -20.851 1.00 0.00 C ATOM 1019 O ARG A 114 -7.504 1.933 -20.970 1.00 0.00 O ATOM 1020 CB ARG A 114 -10.633 2.995 -22.213 1.00 0.00 C ATOM 1021 CG ARG A 114 -10.165 2.611 -23.644 1.00 0.00 C ATOM 1022 CD ARG A 114 -11.202 1.781 -24.419 1.00 0.00 C ATOM 1023 NE ARG A 114 -11.296 0.411 -23.880 1.00 0.00 N ATOM 1024 CZ ARG A 114 -12.297 -0.451 -24.106 1.00 0.00 C ATOM 1025 NH1 ARG A 114 -13.385 -0.090 -24.774 1.00 0.00 N ATOM 1026 NH2 ARG A 114 -12.215 -1.675 -23.622 1.00 0.00 N ATOM 0 H ARG A 114 -7.724 3.809 -22.241 1.00 0.00 H new ATOM 0 HA ARG A 114 -9.915 3.731 -20.308 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -11.240 2.182 -21.814 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -11.278 3.871 -22.279 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -9.946 3.520 -24.204 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -9.235 2.046 -23.576 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -12.177 2.265 -24.361 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -10.927 1.742 -25.473 1.00 0.00 H new ATOM 0 HE ARG A 114 -10.533 0.092 -23.283 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -13.473 0.862 -25.129 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -14.133 -0.765 -24.933 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -11.396 -1.956 -23.083 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -12.970 -2.340 -23.787 1.00 0.00 H new ATOM 1040 N SER A 115 -9.490 0.973 -20.420 1.00 0.00 N ATOM 1041 CA SER A 115 -8.968 -0.393 -20.232 1.00 0.00 C ATOM 1042 C SER A 115 -9.520 -1.277 -21.382 1.00 0.00 C ATOM 1043 O SER A 115 -10.542 -1.972 -21.204 1.00 0.00 O ATOM 1044 CB SER A 115 -9.344 -0.934 -18.823 1.00 0.00 C ATOM 1045 OG SER A 115 -8.871 -0.079 -17.796 1.00 0.00 O ATOM 1046 OXT SER A 115 -8.969 -1.202 -22.501 1.00 0.00 O ATOM 0 H SER A 115 -10.480 1.067 -20.192 1.00 0.00 H new ATOM 0 HA SER A 115 -7.879 -0.403 -20.275 1.00 0.00 H new ATOM 0 HB2 SER A 115 -10.427 -1.032 -18.747 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.924 -1.931 -18.691 1.00 0.00 H new ATOM 0 HG SER A 115 -9.124 -0.445 -16.923 1.00 0.00 H new TER 1052 SER A 115 ATOM 1053 N MET B 251 -17.866 -29.775 -3.976 1.00 0.00 N ATOM 1054 CA MET B 251 -16.402 -30.030 -3.996 1.00 0.00 C ATOM 1055 C MET B 251 -15.620 -28.750 -3.629 1.00 0.00 C ATOM 1056 O MET B 251 -14.552 -28.826 -3.013 1.00 0.00 O ATOM 1057 CB MET B 251 -15.956 -30.577 -5.386 1.00 0.00 C ATOM 1058 CG MET B 251 -16.130 -29.605 -6.571 1.00 0.00 C ATOM 1059 SD MET B 251 -17.855 -29.151 -6.879 1.00 0.00 S ATOM 1060 CE MET B 251 -18.568 -30.699 -7.450 1.00 0.00 C ATOM 0 HA MET B 251 -16.177 -30.789 -3.247 1.00 0.00 H new ATOM 0 HB2 MET B 251 -14.906 -30.862 -5.324 1.00 0.00 H new ATOM 0 HB3 MET B 251 -16.521 -31.485 -5.598 1.00 0.00 H new ATOM 0 HG2 MET B 251 -15.553 -28.701 -6.378 1.00 0.00 H new ATOM 0 HG3 MET B 251 -15.716 -30.062 -7.470 1.00 0.00 H new ATOM 0 HE1 MET B 251 -19.563 -30.514 -7.855 1.00 0.00 H new ATOM 0 HE2 MET B 251 -17.934 -31.127 -8.226 1.00 0.00 H new ATOM 0 HE3 MET B 251 -18.640 -31.396 -6.615 1.00 0.00 H new ATOM 1072 N GLY B 252 -16.164 -27.578 -4.008 1.00 0.00 N ATOM 1073 CA GLY B 252 -15.540 -26.280 -3.733 1.00 0.00 C ATOM 1074 C GLY B 252 -15.464 -25.435 -4.990 1.00 0.00 C ATOM 1075 O GLY B 252 -15.077 -25.946 -6.044 1.00 0.00 O ATOM 0 H GLY B 252 -17.048 -27.510 -4.513 1.00 0.00 H new ATOM 0 HA2 GLY B 252 -16.112 -25.752 -2.970 1.00 0.00 H new ATOM 0 HA3 GLY B 252 -14.538 -26.432 -3.332 1.00 0.00 H new ATOM 1079 N HIS B 253 -15.850 -24.150 -4.892 1.00 0.00 N ATOM 1080 CA HIS B 253 -15.831 -23.197 -6.025 1.00 0.00 C ATOM 1081 C HIS B 253 -15.378 -21.813 -5.540 1.00 0.00 C ATOM 1082 O HIS B 253 -15.586 -21.458 -4.378 1.00 0.00 O ATOM 1083 CB HIS B 253 -17.234 -23.094 -6.695 1.00 0.00 C ATOM 1084 CG HIS B 253 -17.699 -24.365 -7.356 1.00 0.00 C ATOM 1085 ND1 HIS B 253 -18.803 -25.080 -6.947 1.00 0.00 N ATOM 1086 CD2 HIS B 253 -17.193 -25.045 -8.412 1.00 0.00 C ATOM 1087 CE1 HIS B 253 -18.946 -26.140 -7.715 1.00 0.00 C ATOM 1088 NE2 HIS B 253 -17.986 -26.141 -8.614 1.00 0.00 N ATOM 0 H HIS B 253 -16.186 -23.738 -4.022 1.00 0.00 H new ATOM 0 HA HIS B 253 -15.125 -23.567 -6.769 1.00 0.00 H new ATOM 0 HB2 HIS B 253 -17.964 -22.803 -5.940 1.00 0.00 H new ATOM 0 HB3 HIS B 253 -17.211 -22.298 -7.440 1.00 0.00 H new ATOM 0 HD2 HIS B 253 -16.322 -24.772 -8.989 1.00 0.00 H new ATOM 0 HE1 HIS B 253 -19.723 -26.885 -7.622 1.00 0.00 H new ATOM 0 HE2 HIS B 253 -17.855 -26.843 -9.342 1.00 0.00 H new ATOM 1097 N HIS B 254 -14.750 -21.049 -6.445 1.00 0.00 N ATOM 1098 CA HIS B 254 -14.359 -19.656 -6.208 1.00 0.00 C ATOM 1099 C HIS B 254 -14.261 -18.933 -7.566 1.00 0.00 C ATOM 1100 O HIS B 254 -13.449 -19.295 -8.418 1.00 0.00 O ATOM 1101 CB HIS B 254 -13.029 -19.550 -5.391 1.00 0.00 C ATOM 1102 CG HIS B 254 -11.768 -20.017 -6.097 1.00 0.00 C ATOM 1103 ND1 HIS B 254 -10.754 -19.158 -6.466 1.00 0.00 N ATOM 1104 CD2 HIS B 254 -11.368 -21.248 -6.504 1.00 0.00 C ATOM 1105 CE1 HIS B 254 -9.795 -19.834 -7.060 1.00 0.00 C ATOM 1106 NE2 HIS B 254 -10.139 -21.105 -7.098 1.00 0.00 N ATOM 0 H HIS B 254 -14.497 -21.387 -7.373 1.00 0.00 H new ATOM 0 HA HIS B 254 -15.119 -19.170 -5.596 1.00 0.00 H new ATOM 0 HB2 HIS B 254 -12.891 -18.510 -5.095 1.00 0.00 H new ATOM 0 HB3 HIS B 254 -13.143 -20.129 -4.475 1.00 0.00 H new ATOM 0 HD2 HIS B 254 -11.916 -22.171 -6.383 1.00 0.00 H new ATOM 0 HE1 HIS B 254 -8.879 -19.417 -7.451 1.00 0.00 H new ATOM 0 HE2 HIS B 254 -9.583 -21.859 -7.502 1.00 0.00 H new ATOM 1115 N HIS B 255 -15.157 -17.968 -7.785 1.00 0.00 N ATOM 1116 CA HIS B 255 -15.172 -17.122 -8.990 1.00 0.00 C ATOM 1117 C HIS B 255 -14.633 -15.730 -8.624 1.00 0.00 C ATOM 1118 O HIS B 255 -15.112 -15.098 -7.676 1.00 0.00 O ATOM 1119 CB HIS B 255 -16.610 -17.039 -9.577 1.00 0.00 C ATOM 1120 CG HIS B 255 -17.079 -18.305 -10.260 1.00 0.00 C ATOM 1121 ND1 HIS B 255 -17.393 -18.367 -11.603 1.00 0.00 N ATOM 1122 CD2 HIS B 255 -17.278 -19.558 -9.782 1.00 0.00 C ATOM 1123 CE1 HIS B 255 -17.762 -19.592 -11.914 1.00 0.00 C ATOM 1124 NE2 HIS B 255 -17.696 -20.337 -10.831 1.00 0.00 N ATOM 0 H HIS B 255 -15.903 -17.746 -7.126 1.00 0.00 H new ATOM 0 HA HIS B 255 -14.534 -17.557 -9.759 1.00 0.00 H new ATOM 0 HB2 HIS B 255 -17.304 -16.796 -8.773 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -16.651 -16.218 -10.293 1.00 0.00 H new ATOM 0 HD2 HIS B 255 -17.134 -19.883 -8.762 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -18.068 -19.929 -12.894 1.00 0.00 H new ATOM 0 HE2 HIS B 255 -17.919 -21.331 -10.780 1.00 0.00 H new ATOM 1133 N HIS B 256 -13.614 -15.285 -9.366 1.00 0.00 N ATOM 1134 CA HIS B 256 -12.931 -14.000 -9.137 1.00 0.00 C ATOM 1135 C HIS B 256 -12.489 -13.450 -10.498 1.00 0.00 C ATOM 1136 O HIS B 256 -11.883 -14.182 -11.278 1.00 0.00 O ATOM 1137 CB HIS B 256 -11.707 -14.211 -8.199 1.00 0.00 C ATOM 1138 CG HIS B 256 -11.070 -12.942 -7.674 1.00 0.00 C ATOM 1139 ND1 HIS B 256 -11.260 -12.486 -6.387 1.00 0.00 N ATOM 1140 CD2 HIS B 256 -10.229 -12.052 -8.255 1.00 0.00 C ATOM 1141 CE1 HIS B 256 -10.565 -11.386 -6.201 1.00 0.00 C ATOM 1142 NE2 HIS B 256 -9.932 -11.097 -7.319 1.00 0.00 N ATOM 0 H HIS B 256 -13.233 -15.810 -10.153 1.00 0.00 H new ATOM 0 HA HIS B 256 -13.601 -13.289 -8.654 1.00 0.00 H new ATOM 0 HB2 HIS B 256 -12.021 -14.819 -7.350 1.00 0.00 H new ATOM 0 HB3 HIS B 256 -10.951 -14.782 -8.738 1.00 0.00 H new ATOM 0 HD2 HIS B 256 -9.861 -12.089 -9.270 1.00 0.00 H new ATOM 0 HE1 HIS B 256 -10.521 -10.815 -5.285 1.00 0.00 H new ATOM 0 HE2 HIS B 256 -9.321 -10.294 -7.464 1.00 0.00 H new ATOM 1151 N HIS B 257 -12.788 -12.168 -10.774 1.00 0.00 N ATOM 1152 CA HIS B 257 -12.446 -11.525 -12.057 1.00 0.00 C ATOM 1153 C HIS B 257 -10.933 -11.240 -12.123 1.00 0.00 C ATOM 1154 O HIS B 257 -10.395 -10.504 -11.283 1.00 0.00 O ATOM 1155 CB HIS B 257 -13.273 -10.223 -12.252 1.00 0.00 C ATOM 1156 CG HIS B 257 -14.761 -10.444 -12.352 1.00 0.00 C ATOM 1157 ND1 HIS B 257 -15.690 -9.465 -12.079 1.00 0.00 N ATOM 1158 CD2 HIS B 257 -15.480 -11.545 -12.691 1.00 0.00 C ATOM 1159 CE1 HIS B 257 -16.906 -9.954 -12.244 1.00 0.00 C ATOM 1160 NE2 HIS B 257 -16.807 -11.214 -12.614 1.00 0.00 N ATOM 0 H HIS B 257 -13.270 -11.552 -10.120 1.00 0.00 H new ATOM 0 HA HIS B 257 -12.699 -12.205 -12.870 1.00 0.00 H new ATOM 0 HB2 HIS B 257 -13.072 -9.550 -11.418 1.00 0.00 H new ATOM 0 HB3 HIS B 257 -12.930 -9.720 -13.156 1.00 0.00 H new ATOM 0 HD2 HIS B 257 -15.078 -12.508 -12.971 1.00 0.00 H new ATOM 0 HE1 HIS B 257 -17.828 -9.411 -12.099 1.00 0.00 H new ATOM 0 HE2 HIS B 257 -17.588 -11.839 -12.811 1.00 0.00 H new ATOM 1169 N HIS B 258 -10.254 -11.858 -13.109 1.00 0.00 N ATOM 1170 CA HIS B 258 -8.797 -11.707 -13.318 1.00 0.00 C ATOM 1171 C HIS B 258 -8.507 -10.458 -14.160 1.00 0.00 C ATOM 1172 O HIS B 258 -8.324 -10.543 -15.382 1.00 0.00 O ATOM 1173 CB HIS B 258 -8.183 -12.986 -13.970 1.00 0.00 C ATOM 1174 CG HIS B 258 -8.157 -14.191 -13.068 1.00 0.00 C ATOM 1175 ND1 HIS B 258 -6.990 -14.753 -12.593 1.00 0.00 N ATOM 1176 CD2 HIS B 258 -9.160 -14.921 -12.530 1.00 0.00 C ATOM 1177 CE1 HIS B 258 -7.279 -15.769 -11.809 1.00 0.00 C ATOM 1178 NE2 HIS B 258 -8.587 -15.888 -11.751 1.00 0.00 N ATOM 0 H HIS B 258 -10.700 -12.478 -13.786 1.00 0.00 H new ATOM 0 HA HIS B 258 -8.322 -11.581 -12.345 1.00 0.00 H new ATOM 0 HB2 HIS B 258 -8.752 -13.231 -14.867 1.00 0.00 H new ATOM 0 HB3 HIS B 258 -7.165 -12.764 -14.289 1.00 0.00 H new ATOM 0 HD2 HIS B 258 -10.218 -14.769 -12.686 1.00 0.00 H new ATOM 0 HE1 HIS B 258 -6.564 -16.398 -11.300 1.00 0.00 H new ATOM 0 HE2 HIS B 258 -9.094 -16.590 -11.211 1.00 0.00 H new ATOM 1187 N SER B 259 -8.546 -9.293 -13.494 1.00 0.00 N ATOM 1188 CA SER B 259 -8.171 -8.004 -14.094 1.00 0.00 C ATOM 1189 C SER B 259 -6.639 -7.928 -14.256 1.00 0.00 C ATOM 1190 O SER B 259 -5.918 -7.627 -13.299 1.00 0.00 O ATOM 1191 CB SER B 259 -8.700 -6.837 -13.219 1.00 0.00 C ATOM 1192 OG SER B 259 -10.100 -6.947 -13.000 1.00 0.00 O ATOM 0 H SER B 259 -8.840 -9.219 -12.520 1.00 0.00 H new ATOM 0 HA SER B 259 -8.624 -7.918 -15.082 1.00 0.00 H new ATOM 0 HB2 SER B 259 -8.179 -6.833 -12.261 1.00 0.00 H new ATOM 0 HB3 SER B 259 -8.480 -5.887 -13.705 1.00 0.00 H new ATOM 0 HG SER B 259 -10.404 -6.199 -12.444 1.00 0.00 H new ATOM 1198 N HIS B 260 -6.151 -8.216 -15.480 1.00 0.00 N ATOM 1199 CA HIS B 260 -4.700 -8.213 -15.801 1.00 0.00 C ATOM 1200 C HIS B 260 -4.118 -6.780 -15.801 1.00 0.00 C ATOM 1201 O HIS B 260 -2.900 -6.600 -15.935 1.00 0.00 O ATOM 1202 CB HIS B 260 -4.448 -8.922 -17.159 1.00 0.00 C ATOM 1203 CG HIS B 260 -4.701 -10.414 -17.129 1.00 0.00 C ATOM 1204 ND1 HIS B 260 -5.956 -10.968 -16.994 1.00 0.00 N ATOM 1205 CD2 HIS B 260 -3.846 -11.463 -17.189 1.00 0.00 C ATOM 1206 CE1 HIS B 260 -5.860 -12.279 -16.973 1.00 0.00 C ATOM 1207 NE2 HIS B 260 -4.592 -12.607 -17.090 1.00 0.00 N ATOM 0 H HIS B 260 -6.745 -8.457 -16.274 1.00 0.00 H new ATOM 0 HA HIS B 260 -4.181 -8.768 -15.020 1.00 0.00 H new ATOM 0 HB2 HIS B 260 -5.087 -8.470 -17.917 1.00 0.00 H new ATOM 0 HB3 HIS B 260 -3.417 -8.744 -17.464 1.00 0.00 H new ATOM 0 HD1 HIS B 260 -6.826 -10.441 -16.921 1.00 0.00 H new ATOM 0 HD2 HIS B 260 -2.773 -11.407 -17.295 1.00 0.00 H new ATOM 0 HE1 HIS B 260 -6.684 -12.970 -16.876 1.00 0.00 H new ATOM 1216 N SER B 261 -5.010 -5.774 -15.672 1.00 0.00 N ATOM 1217 CA SER B 261 -4.645 -4.375 -15.444 1.00 0.00 C ATOM 1218 C SER B 261 -3.988 -4.211 -14.059 1.00 0.00 C ATOM 1219 O SER B 261 -4.578 -4.590 -13.042 1.00 0.00 O ATOM 1220 CB SER B 261 -5.911 -3.484 -15.548 1.00 0.00 C ATOM 1221 OG SER B 261 -5.610 -2.120 -15.323 1.00 0.00 O ATOM 0 H SER B 261 -6.018 -5.922 -15.726 1.00 0.00 H new ATOM 0 HA SER B 261 -3.927 -4.066 -16.203 1.00 0.00 H new ATOM 0 HB2 SER B 261 -6.358 -3.600 -16.535 1.00 0.00 H new ATOM 0 HB3 SER B 261 -6.652 -3.818 -14.822 1.00 0.00 H new ATOM 0 HG SER B 261 -6.423 -1.584 -15.429 1.00 0.00 H new ATOM 1227 N LYS B 262 -2.773 -3.636 -14.037 1.00 0.00 N ATOM 1228 CA LYS B 262 -2.060 -3.294 -12.785 1.00 0.00 C ATOM 1229 C LYS B 262 -2.755 -2.136 -12.062 1.00 0.00 C ATOM 1230 O LYS B 262 -2.485 -1.910 -10.902 1.00 0.00 O ATOM 1231 CB LYS B 262 -0.557 -2.948 -13.062 1.00 0.00 C ATOM 1232 CG LYS B 262 0.395 -4.164 -13.144 1.00 0.00 C ATOM 1233 CD LYS B 262 0.000 -5.193 -14.219 1.00 0.00 C ATOM 1234 CE LYS B 262 0.802 -6.493 -14.114 1.00 0.00 C ATOM 1235 NZ LYS B 262 0.368 -7.495 -15.124 1.00 0.00 N ATOM 0 H LYS B 262 -2.255 -3.394 -14.882 1.00 0.00 H new ATOM 0 HA LYS B 262 -2.088 -4.171 -12.138 1.00 0.00 H new ATOM 0 HB2 LYS B 262 -0.495 -2.395 -13.999 1.00 0.00 H new ATOM 0 HB3 LYS B 262 -0.203 -2.282 -12.275 1.00 0.00 H new ATOM 0 HG2 LYS B 262 1.405 -3.809 -13.348 1.00 0.00 H new ATOM 0 HG3 LYS B 262 0.421 -4.659 -12.173 1.00 0.00 H new ATOM 0 HD2 LYS B 262 -1.063 -5.418 -14.128 1.00 0.00 H new ATOM 0 HD3 LYS B 262 0.150 -4.757 -15.207 1.00 0.00 H new ATOM 0 HE2 LYS B 262 1.862 -6.278 -14.248 1.00 0.00 H new ATOM 0 HE3 LYS B 262 0.686 -6.911 -13.114 1.00 0.00 H new ATOM 0 HZ1 LYS B 262 0.935 -8.361 -15.020 1.00 0.00 H new ATOM 0 HZ2 LYS B 262 -0.637 -7.720 -14.980 1.00 0.00 H new ATOM 0 HZ3 LYS B 262 0.502 -7.106 -16.079 1.00 0.00 H new ATOM 1249 N TYR B 263 -3.624 -1.397 -12.777 1.00 0.00 N ATOM 1250 CA TYR B 263 -4.473 -0.349 -12.184 1.00 0.00 C ATOM 1251 C TYR B 263 -5.485 -0.968 -11.206 1.00 0.00 C ATOM 1252 O TYR B 263 -5.524 -0.618 -10.013 1.00 0.00 O ATOM 1253 CB TYR B 263 -5.227 0.416 -13.299 1.00 0.00 C ATOM 1254 CG TYR B 263 -4.324 1.239 -14.231 1.00 0.00 C ATOM 1255 CD1 TYR B 263 -3.437 2.192 -13.715 1.00 0.00 C ATOM 1256 CD2 TYR B 263 -4.375 1.090 -15.616 1.00 0.00 C ATOM 1257 CE1 TYR B 263 -2.641 2.948 -14.548 1.00 0.00 C ATOM 1258 CE2 TYR B 263 -3.576 1.845 -16.443 1.00 0.00 C ATOM 1259 CZ TYR B 263 -2.720 2.774 -15.910 1.00 0.00 C ATOM 1260 OH TYR B 263 -1.944 3.537 -16.744 1.00 0.00 O ATOM 0 H TYR B 263 -3.757 -1.510 -13.782 1.00 0.00 H new ATOM 0 HA TYR B 263 -3.835 0.346 -11.638 1.00 0.00 H new ATOM 0 HB2 TYR B 263 -5.788 -0.301 -13.898 1.00 0.00 H new ATOM 0 HB3 TYR B 263 -5.954 1.083 -12.836 1.00 0.00 H new ATOM 0 HD1 TYR B 263 -3.376 2.337 -12.647 1.00 0.00 H new ATOM 0 HD2 TYR B 263 -5.054 0.369 -16.047 1.00 0.00 H new ATOM 0 HE1 TYR B 263 -1.958 3.674 -14.133 1.00 0.00 H new ATOM 0 HE2 TYR B 263 -3.623 1.706 -17.513 1.00 0.00 H new ATOM 0 HH TYR B 263 -1.085 3.089 -16.892 1.00 0.00 H new ATOM 1270 N ALA B 264 -6.287 -1.903 -11.745 1.00 0.00 N ATOM 1271 CA ALA B 264 -7.332 -2.604 -10.995 1.00 0.00 C ATOM 1272 C ALA B 264 -6.728 -3.495 -9.900 1.00 0.00 C ATOM 1273 O ALA B 264 -7.265 -3.570 -8.790 1.00 0.00 O ATOM 1274 CB ALA B 264 -8.211 -3.425 -11.952 1.00 0.00 C ATOM 0 H ALA B 264 -6.224 -2.192 -12.721 1.00 0.00 H new ATOM 0 HA ALA B 264 -7.958 -1.860 -10.502 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -8.984 -3.942 -11.383 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -8.678 -2.760 -12.678 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -7.595 -4.157 -12.474 1.00 0.00 H new ATOM 1280 N GLU B 265 -5.596 -4.140 -10.230 1.00 0.00 N ATOM 1281 CA GLU B 265 -4.890 -5.050 -9.317 1.00 0.00 C ATOM 1282 C GLU B 265 -4.280 -4.278 -8.127 1.00 0.00 C ATOM 1283 O GLU B 265 -4.366 -4.737 -6.993 1.00 0.00 O ATOM 1284 CB GLU B 265 -3.809 -5.861 -10.087 1.00 0.00 C ATOM 1285 CG GLU B 265 -3.120 -6.971 -9.260 1.00 0.00 C ATOM 1286 CD GLU B 265 -2.178 -7.868 -10.090 1.00 0.00 C ATOM 1287 OE1 GLU B 265 -2.668 -8.834 -10.721 1.00 0.00 O ATOM 1288 OE2 GLU B 265 -0.950 -7.620 -10.115 1.00 0.00 O ATOM 0 H GLU B 265 -5.145 -4.044 -11.140 1.00 0.00 H new ATOM 0 HA GLU B 265 -5.612 -5.757 -8.908 1.00 0.00 H new ATOM 0 HB2 GLU B 265 -4.271 -6.315 -10.964 1.00 0.00 H new ATOM 0 HB3 GLU B 265 -3.047 -5.171 -10.449 1.00 0.00 H new ATOM 0 HG2 GLU B 265 -2.551 -6.510 -8.453 1.00 0.00 H new ATOM 0 HG3 GLU B 265 -3.885 -7.594 -8.796 1.00 0.00 H new ATOM 1295 N LEU B 266 -3.703 -3.090 -8.406 1.00 0.00 N ATOM 1296 CA LEU B 266 -3.070 -2.223 -7.380 1.00 0.00 C ATOM 1297 C LEU B 266 -4.093 -1.746 -6.340 1.00 0.00 C ATOM 1298 O LEU B 266 -3.860 -1.865 -5.132 1.00 0.00 O ATOM 1299 CB LEU B 266 -2.393 -1.011 -8.070 1.00 0.00 C ATOM 1300 CG LEU B 266 -1.654 0.020 -7.167 1.00 0.00 C ATOM 1301 CD1 LEU B 266 -0.569 -0.651 -6.300 1.00 0.00 C ATOM 1302 CD2 LEU B 266 -1.045 1.154 -8.026 1.00 0.00 C ATOM 0 H LEU B 266 -3.661 -2.702 -9.348 1.00 0.00 H new ATOM 0 HA LEU B 266 -2.316 -2.808 -6.853 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -1.676 -1.396 -8.795 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -3.158 -0.476 -8.632 1.00 0.00 H new ATOM 0 HG LEU B 266 -2.391 0.451 -6.489 1.00 0.00 H new ATOM 0 HD11 LEU B 266 -0.077 0.103 -5.685 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -1.030 -1.401 -5.656 1.00 0.00 H new ATOM 0 HD13 LEU B 266 0.168 -1.130 -6.945 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -0.532 1.866 -7.379 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -0.334 0.731 -8.735 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -1.839 1.665 -8.570 1.00 0.00 H new ATOM 1314 N LEU B 267 -5.225 -1.217 -6.836 1.00 0.00 N ATOM 1315 CA LEU B 267 -6.346 -0.762 -5.989 1.00 0.00 C ATOM 1316 C LEU B 267 -6.884 -1.931 -5.130 1.00 0.00 C ATOM 1317 O LEU B 267 -7.139 -1.761 -3.931 1.00 0.00 O ATOM 1318 CB LEU B 267 -7.481 -0.155 -6.863 1.00 0.00 C ATOM 1319 CG LEU B 267 -8.674 0.498 -6.088 1.00 0.00 C ATOM 1320 CD1 LEU B 267 -8.207 1.687 -5.204 1.00 0.00 C ATOM 1321 CD2 LEU B 267 -9.791 0.941 -7.062 1.00 0.00 C ATOM 0 H LEU B 267 -5.390 -1.092 -7.835 1.00 0.00 H new ATOM 0 HA LEU B 267 -5.979 0.016 -5.319 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -7.044 0.599 -7.518 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -7.878 -0.942 -7.504 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.082 -0.262 -5.422 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.065 2.112 -4.683 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -7.478 1.334 -4.474 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -7.750 2.451 -5.833 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -10.608 1.391 -6.498 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -9.391 1.670 -7.767 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.162 0.074 -7.609 1.00 0.00 H new ATOM 1333 N ALA B 268 -6.991 -3.119 -5.767 1.00 0.00 N ATOM 1334 CA ALA B 268 -7.481 -4.360 -5.126 1.00 0.00 C ATOM 1335 C ALA B 268 -6.561 -4.821 -3.983 1.00 0.00 C ATOM 1336 O ALA B 268 -7.029 -5.402 -2.995 1.00 0.00 O ATOM 1337 CB ALA B 268 -7.636 -5.473 -6.171 1.00 0.00 C ATOM 0 H ALA B 268 -6.738 -3.244 -6.747 1.00 0.00 H new ATOM 0 HA ALA B 268 -8.455 -4.140 -4.690 1.00 0.00 H new ATOM 0 HB1 ALA B 268 -7.997 -6.380 -5.686 1.00 0.00 H new ATOM 0 HB2 ALA B 268 -8.350 -5.160 -6.933 1.00 0.00 H new ATOM 0 HB3 ALA B 268 -6.671 -5.671 -6.638 1.00 0.00 H new ATOM 1343 N ILE B 269 -5.250 -4.567 -4.135 1.00 0.00 N ATOM 1344 CA ILE B 269 -4.262 -4.858 -3.088 1.00 0.00 C ATOM 1345 C ILE B 269 -4.447 -3.897 -1.910 1.00 0.00 C ATOM 1346 O ILE B 269 -4.588 -4.340 -0.780 1.00 0.00 O ATOM 1347 CB ILE B 269 -2.777 -4.753 -3.614 1.00 0.00 C ATOM 1348 CG1 ILE B 269 -2.485 -5.816 -4.720 1.00 0.00 C ATOM 1349 CG2 ILE B 269 -1.756 -4.895 -2.456 1.00 0.00 C ATOM 1350 CD1 ILE B 269 -1.111 -5.708 -5.354 1.00 0.00 C ATOM 0 H ILE B 269 -4.850 -4.158 -4.980 1.00 0.00 H new ATOM 0 HA ILE B 269 -4.431 -5.886 -2.769 1.00 0.00 H new ATOM 0 HB ILE B 269 -2.665 -3.762 -4.053 1.00 0.00 H new ATOM 0 HG12 ILE B 269 -2.594 -6.810 -4.287 1.00 0.00 H new ATOM 0 HG13 ILE B 269 -3.239 -5.724 -5.501 1.00 0.00 H new ATOM 0 HG21 ILE B 269 -0.743 -4.818 -2.852 1.00 0.00 H new ATOM 0 HG22 ILE B 269 -1.921 -4.103 -1.726 1.00 0.00 H new ATOM 0 HG23 ILE B 269 -1.885 -5.864 -1.974 1.00 0.00 H new ATOM 0 HD11 ILE B 269 -0.997 -6.485 -6.110 1.00 0.00 H new ATOM 0 HD12 ILE B 269 -1.002 -4.729 -5.821 1.00 0.00 H new ATOM 0 HD13 ILE B 269 -0.346 -5.832 -4.588 1.00 0.00 H new ATOM 1362 N ILE B 270 -4.468 -2.586 -2.207 1.00 0.00 N ATOM 1363 CA ILE B 270 -4.412 -1.518 -1.187 1.00 0.00 C ATOM 1364 C ILE B 270 -5.638 -1.553 -0.241 1.00 0.00 C ATOM 1365 O ILE B 270 -5.494 -1.404 0.982 1.00 0.00 O ATOM 1366 CB ILE B 270 -4.235 -0.104 -1.863 1.00 0.00 C ATOM 1367 CG1 ILE B 270 -2.866 -0.043 -2.623 1.00 0.00 C ATOM 1368 CG2 ILE B 270 -4.348 1.050 -0.835 1.00 0.00 C ATOM 1369 CD1 ILE B 270 -2.589 1.258 -3.351 1.00 0.00 C ATOM 0 H ILE B 270 -4.524 -2.234 -3.163 1.00 0.00 H new ATOM 0 HA ILE B 270 -3.535 -1.703 -0.566 1.00 0.00 H new ATOM 0 HB ILE B 270 -5.047 0.029 -2.578 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -2.063 -0.218 -1.907 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -2.833 -0.859 -3.345 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -4.220 2.005 -1.345 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -5.329 1.020 -0.361 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -3.575 0.937 -0.075 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -1.619 1.199 -3.844 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -3.365 1.430 -4.097 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -2.584 2.081 -2.636 1.00 0.00 H new ATOM 1381 N GLU B 271 -6.836 -1.781 -0.807 1.00 0.00 N ATOM 1382 CA GLU B 271 -8.072 -1.945 -0.011 1.00 0.00 C ATOM 1383 C GLU B 271 -8.005 -3.222 0.879 1.00 0.00 C ATOM 1384 O GLU B 271 -8.580 -3.257 1.976 1.00 0.00 O ATOM 1385 CB GLU B 271 -9.306 -1.981 -0.949 1.00 0.00 C ATOM 1386 CG GLU B 271 -9.328 -3.175 -1.926 1.00 0.00 C ATOM 1387 CD GLU B 271 -10.429 -3.077 -2.989 1.00 0.00 C ATOM 1388 OE1 GLU B 271 -10.200 -2.450 -4.044 1.00 0.00 O ATOM 1389 OE2 GLU B 271 -11.533 -3.619 -2.778 1.00 0.00 O ATOM 0 H GLU B 271 -6.978 -1.857 -1.814 1.00 0.00 H new ATOM 0 HA GLU B 271 -8.169 -1.089 0.657 1.00 0.00 H new ATOM 0 HB2 GLU B 271 -10.210 -2.009 -0.340 1.00 0.00 H new ATOM 0 HB3 GLU B 271 -9.337 -1.056 -1.524 1.00 0.00 H new ATOM 0 HG2 GLU B 271 -8.360 -3.246 -2.422 1.00 0.00 H new ATOM 0 HG3 GLU B 271 -9.463 -4.096 -1.359 1.00 0.00 H new ATOM 1396 N GLU B 272 -7.267 -4.249 0.402 1.00 0.00 N ATOM 1397 CA GLU B 272 -7.068 -5.518 1.137 1.00 0.00 C ATOM 1398 C GLU B 272 -6.054 -5.328 2.281 1.00 0.00 C ATOM 1399 O GLU B 272 -6.179 -5.948 3.341 1.00 0.00 O ATOM 1400 CB GLU B 272 -6.595 -6.654 0.176 1.00 0.00 C ATOM 1401 CG GLU B 272 -6.771 -8.082 0.733 1.00 0.00 C ATOM 1402 CD GLU B 272 -8.257 -8.470 0.875 1.00 0.00 C ATOM 1403 OE1 GLU B 272 -8.869 -8.211 1.938 1.00 0.00 O ATOM 1404 OE2 GLU B 272 -8.835 -9.008 -0.093 1.00 0.00 O ATOM 0 H GLU B 272 -6.794 -4.222 -0.501 1.00 0.00 H new ATOM 0 HA GLU B 272 -8.026 -5.812 1.565 1.00 0.00 H new ATOM 0 HB2 GLU B 272 -7.147 -6.573 -0.760 1.00 0.00 H new ATOM 0 HB3 GLU B 272 -5.542 -6.497 -0.060 1.00 0.00 H new ATOM 0 HG2 GLU B 272 -6.273 -8.792 0.073 1.00 0.00 H new ATOM 0 HG3 GLU B 272 -6.283 -8.154 1.705 1.00 0.00 H new ATOM 1411 N LEU B 273 -5.067 -4.437 2.049 1.00 0.00 N ATOM 1412 CA LEU B 273 -4.042 -4.072 3.049 1.00 0.00 C ATOM 1413 C LEU B 273 -4.710 -3.404 4.259 1.00 0.00 C ATOM 1414 O LEU B 273 -4.286 -3.607 5.402 1.00 0.00 O ATOM 1415 CB LEU B 273 -2.983 -3.118 2.430 1.00 0.00 C ATOM 1416 CG LEU B 273 -2.204 -3.658 1.194 1.00 0.00 C ATOM 1417 CD1 LEU B 273 -1.243 -2.589 0.618 1.00 0.00 C ATOM 1418 CD2 LEU B 273 -1.469 -4.976 1.520 1.00 0.00 C ATOM 0 H LEU B 273 -4.959 -3.949 1.160 1.00 0.00 H new ATOM 0 HA LEU B 273 -3.535 -4.981 3.374 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -3.483 -2.193 2.142 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -2.260 -2.861 3.204 1.00 0.00 H new ATOM 0 HG LEU B 273 -2.936 -3.883 0.418 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.716 -3.000 -0.243 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -1.815 -1.714 0.310 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.521 -2.300 1.381 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -0.936 -5.324 0.635 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -0.758 -4.806 2.328 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -2.193 -5.730 1.827 1.00 0.00 H new ATOM 1430 N GLY B 274 -5.766 -2.607 3.964 1.00 0.00 N ATOM 1431 CA GLY B 274 -6.607 -1.972 4.982 1.00 0.00 C ATOM 1432 C GLY B 274 -7.244 -2.979 5.945 1.00 0.00 C ATOM 1433 O GLY B 274 -7.417 -2.692 7.135 1.00 0.00 O ATOM 0 H GLY B 274 -6.051 -2.392 3.008 1.00 0.00 H new ATOM 0 HA2 GLY B 274 -6.006 -1.263 5.551 1.00 0.00 H new ATOM 0 HA3 GLY B 274 -7.394 -1.400 4.490 1.00 0.00 H new ATOM 1437 N LYS B 275 -7.573 -4.169 5.421 1.00 0.00 N ATOM 1438 CA LYS B 275 -8.136 -5.276 6.219 1.00 0.00 C ATOM 1439 C LYS B 275 -7.053 -5.914 7.109 1.00 0.00 C ATOM 1440 O LYS B 275 -7.312 -6.272 8.260 1.00 0.00 O ATOM 1441 CB LYS B 275 -8.749 -6.352 5.281 1.00 0.00 C ATOM 1442 CG LYS B 275 -9.863 -5.848 4.334 1.00 0.00 C ATOM 1443 CD LYS B 275 -11.095 -5.300 5.088 1.00 0.00 C ATOM 1444 CE LYS B 275 -12.237 -4.901 4.140 1.00 0.00 C ATOM 1445 NZ LYS B 275 -13.419 -4.396 4.888 1.00 0.00 N ATOM 0 H LYS B 275 -7.458 -4.394 4.433 1.00 0.00 H new ATOM 0 HA LYS B 275 -8.918 -4.871 6.861 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -7.949 -6.782 4.678 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -9.154 -7.157 5.895 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -9.459 -5.065 3.692 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -10.176 -6.665 3.683 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -11.455 -6.055 5.787 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -10.799 -4.434 5.680 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -11.887 -4.133 3.451 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -12.528 -5.761 3.537 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -14.170 -4.136 4.217 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -13.768 -5.138 5.528 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -13.147 -3.560 5.444 1.00 0.00 H new ATOM 1459 N GLU B 276 -5.838 -6.034 6.547 1.00 0.00 N ATOM 1460 CA GLU B 276 -4.702 -6.753 7.165 1.00 0.00 C ATOM 1461 C GLU B 276 -4.121 -6.036 8.401 1.00 0.00 C ATOM 1462 O GLU B 276 -3.495 -6.685 9.239 1.00 0.00 O ATOM 1463 CB GLU B 276 -3.587 -6.966 6.111 1.00 0.00 C ATOM 1464 CG GLU B 276 -3.976 -7.836 4.903 1.00 0.00 C ATOM 1465 CD GLU B 276 -4.440 -9.245 5.317 1.00 0.00 C ATOM 1466 OE1 GLU B 276 -3.645 -9.978 5.940 1.00 0.00 O ATOM 1467 OE2 GLU B 276 -5.595 -9.625 5.029 1.00 0.00 O ATOM 0 H GLU B 276 -5.611 -5.630 5.638 1.00 0.00 H new ATOM 0 HA GLU B 276 -5.089 -7.710 7.514 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -3.265 -5.991 5.746 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -2.728 -7.422 6.603 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -4.773 -7.343 4.346 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -3.122 -7.921 4.230 1.00 0.00 H new ATOM 1474 N ILE B 277 -4.342 -4.710 8.500 1.00 0.00 N ATOM 1475 CA ILE B 277 -3.814 -3.864 9.608 1.00 0.00 C ATOM 1476 C ILE B 277 -4.220 -4.413 10.996 1.00 0.00 C ATOM 1477 O ILE B 277 -3.383 -4.539 11.899 1.00 0.00 O ATOM 1478 CB ILE B 277 -4.344 -2.390 9.483 1.00 0.00 C ATOM 1479 CG1 ILE B 277 -4.014 -1.805 8.081 1.00 0.00 C ATOM 1480 CG2 ILE B 277 -3.789 -1.469 10.617 1.00 0.00 C ATOM 1481 CD1 ILE B 277 -4.721 -0.507 7.774 1.00 0.00 C ATOM 0 H ILE B 277 -4.891 -4.188 7.817 1.00 0.00 H new ATOM 0 HA ILE B 277 -2.727 -3.882 9.523 1.00 0.00 H new ATOM 0 HB ILE B 277 -5.427 -2.423 9.599 1.00 0.00 H new ATOM 0 HG12 ILE B 277 -2.938 -1.646 8.009 1.00 0.00 H new ATOM 0 HG13 ILE B 277 -4.279 -2.540 7.321 1.00 0.00 H new ATOM 0 HG21 ILE B 277 -4.181 -0.460 10.491 1.00 0.00 H new ATOM 0 HG22 ILE B 277 -4.097 -1.860 11.587 1.00 0.00 H new ATOM 0 HG23 ILE B 277 -2.701 -1.444 10.565 1.00 0.00 H new ATOM 0 HD11 ILE B 277 -4.438 -0.165 6.779 1.00 0.00 H new ATOM 0 HD12 ILE B 277 -5.799 -0.662 7.811 1.00 0.00 H new ATOM 0 HD13 ILE B 277 -4.437 0.245 8.510 1.00 0.00 H new ATOM 1493 N ARG B 278 -5.518 -4.739 11.130 1.00 0.00 N ATOM 1494 CA ARG B 278 -6.134 -5.111 12.418 1.00 0.00 C ATOM 1495 C ARG B 278 -5.610 -6.463 12.977 1.00 0.00 C ATOM 1496 O ARG B 278 -5.166 -6.485 14.129 1.00 0.00 O ATOM 1497 CB ARG B 278 -7.691 -5.071 12.306 1.00 0.00 C ATOM 1498 CG ARG B 278 -8.285 -3.640 12.179 1.00 0.00 C ATOM 1499 CD ARG B 278 -8.532 -2.950 13.544 1.00 0.00 C ATOM 1500 NE ARG B 278 -7.372 -3.009 14.470 1.00 0.00 N ATOM 1501 CZ ARG B 278 -6.934 -2.010 15.247 1.00 0.00 C ATOM 1502 NH1 ARG B 278 -7.509 -0.819 15.225 1.00 0.00 N ATOM 1503 NH2 ARG B 278 -5.918 -2.225 16.069 1.00 0.00 N ATOM 0 H ARG B 278 -6.171 -4.752 10.347 1.00 0.00 H new ATOM 0 HA ARG B 278 -5.829 -4.366 13.153 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -7.997 -5.657 11.439 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -8.120 -5.553 13.184 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -7.607 -3.025 11.587 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -9.226 -3.693 11.632 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -8.792 -1.906 13.370 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -9.392 -3.417 14.025 1.00 0.00 H new ATOM 0 HE ARG B 278 -6.862 -3.891 14.519 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -8.303 -0.647 14.608 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -7.159 -0.072 15.825 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -5.477 -3.144 16.106 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -5.576 -1.471 16.665 1.00 0.00 H new ATOM 1517 N PRO B 279 -5.637 -7.611 12.210 1.00 0.00 N ATOM 1518 CA PRO B 279 -5.087 -8.896 12.717 1.00 0.00 C ATOM 1519 C PRO B 279 -3.555 -8.842 12.936 1.00 0.00 C ATOM 1520 O PRO B 279 -3.051 -9.505 13.845 1.00 0.00 O ATOM 1521 CB PRO B 279 -5.496 -9.923 11.634 1.00 0.00 C ATOM 1522 CG PRO B 279 -5.671 -9.107 10.388 1.00 0.00 C ATOM 1523 CD PRO B 279 -6.214 -7.782 10.845 1.00 0.00 C ATOM 0 HA PRO B 279 -5.476 -9.154 13.702 1.00 0.00 H new ATOM 0 HB2 PRO B 279 -4.730 -10.688 11.503 1.00 0.00 H new ATOM 0 HB3 PRO B 279 -6.418 -10.438 11.904 1.00 0.00 H new ATOM 0 HG2 PRO B 279 -4.723 -8.983 9.865 1.00 0.00 H new ATOM 0 HG3 PRO B 279 -6.357 -9.593 9.694 1.00 0.00 H new ATOM 0 HD2 PRO B 279 -5.911 -6.974 10.179 1.00 0.00 H new ATOM 0 HD3 PRO B 279 -7.304 -7.783 10.869 1.00 0.00 H new ATOM 1531 N THR B 280 -2.840 -8.034 12.116 1.00 0.00 N ATOM 1532 CA THR B 280 -1.387 -7.799 12.276 1.00 0.00 C ATOM 1533 C THR B 280 -1.094 -7.166 13.652 1.00 0.00 C ATOM 1534 O THR B 280 -0.251 -7.663 14.412 1.00 0.00 O ATOM 1535 CB THR B 280 -0.834 -6.885 11.124 1.00 0.00 C ATOM 1536 OG1 THR B 280 -0.952 -7.572 9.869 1.00 0.00 O ATOM 1537 CG2 THR B 280 0.635 -6.455 11.334 1.00 0.00 C ATOM 0 H THR B 280 -3.252 -7.531 11.331 1.00 0.00 H new ATOM 0 HA THR B 280 -0.879 -8.762 12.218 1.00 0.00 H new ATOM 0 HB THR B 280 -1.435 -5.976 11.130 1.00 0.00 H new ATOM 0 HG1 THR B 280 -1.826 -7.378 9.471 1.00 0.00 H new ATOM 0 HG21 THR B 280 0.953 -5.826 10.502 1.00 0.00 H new ATOM 0 HG22 THR B 280 0.721 -5.895 12.265 1.00 0.00 H new ATOM 0 HG23 THR B 280 1.270 -7.340 11.383 1.00 0.00 H new ATOM 1545 N TYR B 281 -1.831 -6.084 13.962 1.00 0.00 N ATOM 1546 CA TYR B 281 -1.715 -5.367 15.240 1.00 0.00 C ATOM 1547 C TYR B 281 -2.161 -6.252 16.424 1.00 0.00 C ATOM 1548 O TYR B 281 -1.607 -6.149 17.524 1.00 0.00 O ATOM 1549 CB TYR B 281 -2.540 -4.058 15.200 1.00 0.00 C ATOM 1550 CG TYR B 281 -2.302 -3.171 16.430 1.00 0.00 C ATOM 1551 CD1 TYR B 281 -1.164 -2.376 16.516 1.00 0.00 C ATOM 1552 CD2 TYR B 281 -3.202 -3.131 17.505 1.00 0.00 C ATOM 1553 CE1 TYR B 281 -0.917 -1.602 17.625 1.00 0.00 C ATOM 1554 CE2 TYR B 281 -2.956 -2.349 18.614 1.00 0.00 C ATOM 1555 CZ TYR B 281 -1.816 -1.577 18.661 1.00 0.00 C ATOM 1556 OH TYR B 281 -1.560 -0.800 19.767 1.00 0.00 O ATOM 0 H TYR B 281 -2.525 -5.683 13.330 1.00 0.00 H new ATOM 0 HA TYR B 281 -0.665 -5.116 15.390 1.00 0.00 H new ATOM 0 HB2 TYR B 281 -2.285 -3.500 14.299 1.00 0.00 H new ATOM 0 HB3 TYR B 281 -3.600 -4.303 15.133 1.00 0.00 H new ATOM 0 HD1 TYR B 281 -0.461 -2.367 15.696 1.00 0.00 H new ATOM 0 HD2 TYR B 281 -4.104 -3.723 17.464 1.00 0.00 H new ATOM 0 HE1 TYR B 281 -0.014 -1.013 17.681 1.00 0.00 H new ATOM 0 HE2 TYR B 281 -3.652 -2.342 19.440 1.00 0.00 H new ATOM 0 HH TYR B 281 -2.295 -0.893 20.409 1.00 0.00 H new ATOM 1566 N ALA B 282 -3.165 -7.113 16.178 1.00 0.00 N ATOM 1567 CA ALA B 282 -3.678 -8.071 17.181 1.00 0.00 C ATOM 1568 C ALA B 282 -2.620 -9.145 17.519 1.00 0.00 C ATOM 1569 O ALA B 282 -2.662 -9.751 18.592 1.00 0.00 O ATOM 1570 CB ALA B 282 -4.978 -8.718 16.681 1.00 0.00 C ATOM 0 H ALA B 282 -3.645 -7.166 15.280 1.00 0.00 H new ATOM 0 HA ALA B 282 -3.894 -7.523 18.098 1.00 0.00 H new ATOM 0 HB1 ALA B 282 -5.345 -9.421 17.428 1.00 0.00 H new ATOM 0 HB2 ALA B 282 -5.727 -7.945 16.511 1.00 0.00 H new ATOM 0 HB3 ALA B 282 -4.785 -9.248 15.748 1.00 0.00 H new ATOM 1576 N GLY B 283 -1.678 -9.354 16.587 1.00 0.00 N ATOM 1577 CA GLY B 283 -0.555 -10.274 16.776 1.00 0.00 C ATOM 1578 C GLY B 283 -0.756 -11.600 16.058 1.00 0.00 C ATOM 1579 O GLY B 283 -0.533 -12.666 16.636 1.00 0.00 O ATOM 0 H GLY B 283 -1.677 -8.887 15.680 1.00 0.00 H new ATOM 0 HA2 GLY B 283 0.359 -9.804 16.414 1.00 0.00 H new ATOM 0 HA3 GLY B 283 -0.418 -10.459 17.841 1.00 0.00 H new ATOM 1583 N SER B 284 -1.195 -11.525 14.791 1.00 0.00 N ATOM 1584 CA SER B 284 -1.337 -12.691 13.895 1.00 0.00 C ATOM 1585 C SER B 284 -0.169 -12.680 12.898 1.00 0.00 C ATOM 1586 O SER B 284 -0.016 -11.715 12.132 1.00 0.00 O ATOM 1587 CB SER B 284 -2.697 -12.645 13.154 1.00 0.00 C ATOM 1588 OG SER B 284 -2.838 -13.721 12.236 1.00 0.00 O ATOM 0 H SER B 284 -1.465 -10.645 14.352 1.00 0.00 H new ATOM 0 HA SER B 284 -1.314 -13.613 14.476 1.00 0.00 H new ATOM 0 HB2 SER B 284 -3.508 -12.680 13.881 1.00 0.00 H new ATOM 0 HB3 SER B 284 -2.788 -11.699 12.621 1.00 0.00 H new ATOM 0 HG SER B 284 -3.708 -13.658 11.790 1.00 0.00 H new ATOM 1594 N LYS B 285 0.671 -13.735 12.935 1.00 0.00 N ATOM 1595 CA LYS B 285 1.881 -13.825 12.098 1.00 0.00 C ATOM 1596 C LYS B 285 1.514 -14.023 10.614 1.00 0.00 C ATOM 1597 O LYS B 285 2.200 -13.516 9.734 1.00 0.00 O ATOM 1598 CB LYS B 285 2.821 -14.965 12.582 1.00 0.00 C ATOM 1599 CG LYS B 285 4.218 -14.942 11.919 1.00 0.00 C ATOM 1600 CD LYS B 285 5.132 -16.111 12.360 1.00 0.00 C ATOM 1601 CE LYS B 285 6.545 -15.998 11.767 1.00 0.00 C ATOM 1602 NZ LYS B 285 6.532 -15.929 10.280 1.00 0.00 N ATOM 0 H LYS B 285 0.529 -14.542 13.542 1.00 0.00 H new ATOM 0 HA LYS B 285 2.417 -12.881 12.197 1.00 0.00 H new ATOM 0 HB2 LYS B 285 2.940 -14.891 13.663 1.00 0.00 H new ATOM 0 HB3 LYS B 285 2.348 -15.925 12.378 1.00 0.00 H new ATOM 0 HG2 LYS B 285 4.098 -14.974 10.836 1.00 0.00 H new ATOM 0 HG3 LYS B 285 4.709 -13.998 12.157 1.00 0.00 H new ATOM 0 HD2 LYS B 285 5.197 -16.129 13.448 1.00 0.00 H new ATOM 0 HD3 LYS B 285 4.685 -17.056 12.052 1.00 0.00 H new ATOM 0 HE2 LYS B 285 7.033 -15.108 12.165 1.00 0.00 H new ATOM 0 HE3 LYS B 285 7.139 -16.856 12.083 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 7.507 -15.973 9.922 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 5.987 -16.729 9.900 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 6.093 -15.036 9.978 1.00 0.00 H new ATOM 1616 N SER B 286 0.419 -14.751 10.354 1.00 0.00 N ATOM 1617 CA SER B 286 -0.096 -14.950 8.985 1.00 0.00 C ATOM 1618 C SER B 286 -0.553 -13.612 8.363 1.00 0.00 C ATOM 1619 O SER B 286 -0.363 -13.386 7.165 1.00 0.00 O ATOM 1620 CB SER B 286 -1.242 -15.985 9.010 1.00 0.00 C ATOM 1621 OG SER B 286 -2.190 -15.679 10.024 1.00 0.00 O ATOM 0 H SER B 286 -0.132 -15.216 11.076 1.00 0.00 H new ATOM 0 HA SER B 286 0.706 -15.335 8.355 1.00 0.00 H new ATOM 0 HB2 SER B 286 -1.738 -16.006 8.040 1.00 0.00 H new ATOM 0 HB3 SER B 286 -0.832 -16.981 9.180 1.00 0.00 H new ATOM 0 HG SER B 286 -2.905 -16.349 10.016 1.00 0.00 H new ATOM 1627 N ALA B 287 -1.096 -12.721 9.211 1.00 0.00 N ATOM 1628 CA ALA B 287 -1.626 -11.409 8.789 1.00 0.00 C ATOM 1629 C ALA B 287 -0.521 -10.461 8.317 1.00 0.00 C ATOM 1630 O ALA B 287 -0.640 -9.874 7.247 1.00 0.00 O ATOM 1631 CB ALA B 287 -2.410 -10.772 9.930 1.00 0.00 C ATOM 0 H ALA B 287 -1.181 -12.890 10.213 1.00 0.00 H new ATOM 0 HA ALA B 287 -2.288 -11.583 7.941 1.00 0.00 H new ATOM 0 HB1 ALA B 287 -2.797 -9.805 9.610 1.00 0.00 H new ATOM 0 HB2 ALA B 287 -3.240 -11.421 10.208 1.00 0.00 H new ATOM 0 HB3 ALA B 287 -1.754 -10.634 10.789 1.00 0.00 H new ATOM 1637 N MET B 288 0.541 -10.310 9.137 1.00 0.00 N ATOM 1638 CA MET B 288 1.689 -9.419 8.812 1.00 0.00 C ATOM 1639 C MET B 288 2.407 -9.863 7.524 1.00 0.00 C ATOM 1640 O MET B 288 2.903 -9.027 6.769 1.00 0.00 O ATOM 1641 CB MET B 288 2.709 -9.348 9.988 1.00 0.00 C ATOM 1642 CG MET B 288 3.260 -10.703 10.452 1.00 0.00 C ATOM 1643 SD MET B 288 4.775 -10.582 11.419 1.00 0.00 S ATOM 1644 CE MET B 288 5.962 -10.129 10.153 1.00 0.00 C ATOM 0 H MET B 288 0.632 -10.792 10.031 1.00 0.00 H new ATOM 0 HA MET B 288 1.275 -8.424 8.650 1.00 0.00 H new ATOM 0 HB2 MET B 288 3.545 -8.717 9.686 1.00 0.00 H new ATOM 0 HB3 MET B 288 2.230 -8.858 10.836 1.00 0.00 H new ATOM 0 HG2 MET B 288 2.500 -11.209 11.047 1.00 0.00 H new ATOM 0 HG3 MET B 288 3.447 -11.327 9.578 1.00 0.00 H new ATOM 0 HE1 MET B 288 6.924 -10.592 10.374 1.00 0.00 H new ATOM 0 HE2 MET B 288 5.608 -10.474 9.182 1.00 0.00 H new ATOM 0 HE3 MET B 288 6.077 -9.045 10.133 1.00 0.00 H new ATOM 1654 N GLU B 289 2.457 -11.183 7.311 1.00 0.00 N ATOM 1655 CA GLU B 289 3.064 -11.794 6.120 1.00 0.00 C ATOM 1656 C GLU B 289 2.246 -11.504 4.847 1.00 0.00 C ATOM 1657 O GLU B 289 2.817 -11.187 3.811 1.00 0.00 O ATOM 1658 CB GLU B 289 3.224 -13.316 6.347 1.00 0.00 C ATOM 1659 CG GLU B 289 4.237 -13.679 7.453 1.00 0.00 C ATOM 1660 CD GLU B 289 5.687 -13.337 7.081 1.00 0.00 C ATOM 1661 OE1 GLU B 289 6.357 -14.173 6.443 1.00 0.00 O ATOM 1662 OE2 GLU B 289 6.159 -12.232 7.409 1.00 0.00 O ATOM 0 H GLU B 289 2.074 -11.865 7.966 1.00 0.00 H new ATOM 0 HA GLU B 289 4.047 -11.350 5.967 1.00 0.00 H new ATOM 0 HB2 GLU B 289 2.253 -13.739 6.604 1.00 0.00 H new ATOM 0 HB3 GLU B 289 3.538 -13.782 5.413 1.00 0.00 H new ATOM 0 HG2 GLU B 289 3.970 -13.152 8.369 1.00 0.00 H new ATOM 0 HG3 GLU B 289 4.165 -14.745 7.667 1.00 0.00 H new ATOM 1669 N ARG B 290 0.910 -11.625 4.945 1.00 0.00 N ATOM 1670 CA ARG B 290 -0.032 -11.308 3.836 1.00 0.00 C ATOM 1671 C ARG B 290 0.003 -9.806 3.493 1.00 0.00 C ATOM 1672 O ARG B 290 -0.047 -9.417 2.318 1.00 0.00 O ATOM 1673 CB ARG B 290 -1.471 -11.720 4.237 1.00 0.00 C ATOM 1674 CG ARG B 290 -1.737 -13.243 4.296 1.00 0.00 C ATOM 1675 CD ARG B 290 -3.063 -13.579 5.020 1.00 0.00 C ATOM 1676 NE ARG B 290 -4.177 -12.690 4.607 1.00 0.00 N ATOM 1677 CZ ARG B 290 -5.092 -12.946 3.663 1.00 0.00 C ATOM 1678 NH1 ARG B 290 -5.046 -14.061 2.955 1.00 0.00 N ATOM 1679 NH2 ARG B 290 -6.045 -12.059 3.424 1.00 0.00 N ATOM 0 H ARG B 290 0.444 -11.945 5.794 1.00 0.00 H new ATOM 0 HA ARG B 290 0.277 -11.868 2.954 1.00 0.00 H new ATOM 0 HB2 ARG B 290 -1.693 -11.292 5.215 1.00 0.00 H new ATOM 0 HB3 ARG B 290 -2.169 -11.274 3.528 1.00 0.00 H new ATOM 0 HG2 ARG B 290 -1.767 -13.644 3.283 1.00 0.00 H new ATOM 0 HG3 ARG B 290 -0.910 -13.735 4.809 1.00 0.00 H new ATOM 0 HD2 ARG B 290 -3.333 -14.615 4.814 1.00 0.00 H new ATOM 0 HD3 ARG B 290 -2.916 -13.496 6.097 1.00 0.00 H new ATOM 0 HE ARG B 290 -4.254 -11.795 5.090 1.00 0.00 H new ATOM 0 HH11 ARG B 290 -4.306 -14.742 3.124 1.00 0.00 H new ATOM 0 HH12 ARG B 290 -5.751 -14.240 2.240 1.00 0.00 H new ATOM 0 HH21 ARG B 290 -6.078 -11.190 3.957 1.00 0.00 H new ATOM 0 HH22 ARG B 290 -6.746 -12.245 2.707 1.00 0.00 H new ATOM 1693 N LEU B 291 0.086 -8.991 4.553 1.00 0.00 N ATOM 1694 CA LEU B 291 0.147 -7.527 4.476 1.00 0.00 C ATOM 1695 C LEU B 291 1.426 -7.085 3.753 1.00 0.00 C ATOM 1696 O LEU B 291 1.366 -6.313 2.804 1.00 0.00 O ATOM 1697 CB LEU B 291 0.074 -6.947 5.923 1.00 0.00 C ATOM 1698 CG LEU B 291 0.175 -5.393 6.113 1.00 0.00 C ATOM 1699 CD1 LEU B 291 -0.852 -4.610 5.266 1.00 0.00 C ATOM 1700 CD2 LEU B 291 0.043 -5.024 7.611 1.00 0.00 C ATOM 0 H LEU B 291 0.113 -9.341 5.511 1.00 0.00 H new ATOM 0 HA LEU B 291 -0.696 -7.145 3.901 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -0.867 -7.274 6.364 1.00 0.00 H new ATOM 0 HB3 LEU B 291 0.874 -7.405 6.504 1.00 0.00 H new ATOM 0 HG LEU B 291 1.160 -5.096 5.753 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -0.730 -3.541 5.443 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -0.691 -4.824 4.209 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -1.861 -4.911 5.547 1.00 0.00 H new ATOM 0 HD21 LEU B 291 0.115 -3.943 7.727 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -0.922 -5.366 7.986 1.00 0.00 H new ATOM 0 HD23 LEU B 291 0.843 -5.504 8.176 1.00 0.00 H new ATOM 1712 N LYS B 292 2.573 -7.632 4.183 1.00 0.00 N ATOM 1713 CA LYS B 292 3.893 -7.245 3.649 1.00 0.00 C ATOM 1714 C LYS B 292 4.105 -7.794 2.233 1.00 0.00 C ATOM 1715 O LYS B 292 4.699 -7.121 1.391 1.00 0.00 O ATOM 1716 CB LYS B 292 5.017 -7.712 4.610 1.00 0.00 C ATOM 1717 CG LYS B 292 6.401 -7.048 4.373 1.00 0.00 C ATOM 1718 CD LYS B 292 7.347 -7.215 5.590 1.00 0.00 C ATOM 1719 CE LYS B 292 8.697 -6.497 5.408 1.00 0.00 C ATOM 1720 NZ LYS B 292 9.500 -7.072 4.294 1.00 0.00 N ATOM 0 H LYS B 292 2.615 -8.351 4.906 1.00 0.00 H new ATOM 0 HA LYS B 292 3.930 -6.158 3.580 1.00 0.00 H new ATOM 0 HB2 LYS B 292 4.705 -7.511 5.635 1.00 0.00 H new ATOM 0 HB3 LYS B 292 5.128 -8.792 4.517 1.00 0.00 H new ATOM 0 HG2 LYS B 292 6.866 -7.487 3.490 1.00 0.00 H new ATOM 0 HG3 LYS B 292 6.262 -5.987 4.166 1.00 0.00 H new ATOM 0 HD2 LYS B 292 6.854 -6.828 6.482 1.00 0.00 H new ATOM 0 HD3 LYS B 292 7.527 -8.277 5.760 1.00 0.00 H new ATOM 0 HE2 LYS B 292 8.520 -5.439 5.216 1.00 0.00 H new ATOM 0 HE3 LYS B 292 9.268 -6.561 6.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 10.511 -6.912 4.476 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 9.318 -8.094 4.226 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 9.232 -6.613 3.400 1.00 0.00 H new ATOM 1734 N ARG B 293 3.588 -9.007 1.982 1.00 0.00 N ATOM 1735 CA ARG B 293 3.627 -9.647 0.649 1.00 0.00 C ATOM 1736 C ARG B 293 2.825 -8.810 -0.361 1.00 0.00 C ATOM 1737 O ARG B 293 3.252 -8.596 -1.506 1.00 0.00 O ATOM 1738 CB ARG B 293 3.052 -11.090 0.730 1.00 0.00 C ATOM 1739 CG ARG B 293 3.294 -11.956 -0.526 1.00 0.00 C ATOM 1740 CD ARG B 293 4.792 -12.182 -0.789 1.00 0.00 C ATOM 1741 NE ARG B 293 5.037 -13.033 -1.971 1.00 0.00 N ATOM 1742 CZ ARG B 293 5.771 -12.682 -3.034 1.00 0.00 C ATOM 1743 NH1 ARG B 293 6.266 -11.456 -3.135 1.00 0.00 N ATOM 1744 NH2 ARG B 293 6.006 -13.562 -3.998 1.00 0.00 N ATOM 0 H ARG B 293 3.130 -9.575 2.695 1.00 0.00 H new ATOM 0 HA ARG B 293 4.663 -9.703 0.314 1.00 0.00 H new ATOM 0 HB2 ARG B 293 3.492 -11.593 1.591 1.00 0.00 H new ATOM 0 HB3 ARG B 293 1.979 -11.029 0.910 1.00 0.00 H new ATOM 0 HG2 ARG B 293 2.798 -12.919 -0.404 1.00 0.00 H new ATOM 0 HG3 ARG B 293 2.843 -11.473 -1.392 1.00 0.00 H new ATOM 0 HD2 ARG B 293 5.282 -11.219 -0.931 1.00 0.00 H new ATOM 0 HD3 ARG B 293 5.246 -12.644 0.088 1.00 0.00 H new ATOM 0 HE ARG B 293 4.614 -13.961 -1.978 1.00 0.00 H new ATOM 0 HH11 ARG B 293 6.089 -10.772 -2.399 1.00 0.00 H new ATOM 0 HH12 ARG B 293 6.824 -11.197 -3.948 1.00 0.00 H new ATOM 0 HH21 ARG B 293 5.627 -14.507 -3.930 1.00 0.00 H new ATOM 0 HH22 ARG B 293 6.565 -13.294 -4.808 1.00 0.00 H new ATOM 1758 N GLY B 294 1.656 -8.334 0.106 1.00 0.00 N ATOM 1759 CA GLY B 294 0.780 -7.476 -0.681 1.00 0.00 C ATOM 1760 C GLY B 294 1.405 -6.118 -0.969 1.00 0.00 C ATOM 1761 O GLY B 294 1.311 -5.626 -2.090 1.00 0.00 O ATOM 0 H GLY B 294 1.301 -8.539 1.040 1.00 0.00 H new ATOM 0 HA2 GLY B 294 0.542 -7.970 -1.623 1.00 0.00 H new ATOM 0 HA3 GLY B 294 -0.160 -7.335 -0.148 1.00 0.00 H new ATOM 1765 N ILE B 295 2.062 -5.536 0.050 1.00 0.00 N ATOM 1766 CA ILE B 295 2.703 -4.212 -0.043 1.00 0.00 C ATOM 1767 C ILE B 295 3.879 -4.216 -1.038 1.00 0.00 C ATOM 1768 O ILE B 295 4.008 -3.289 -1.836 1.00 0.00 O ATOM 1769 CB ILE B 295 3.149 -3.692 1.389 1.00 0.00 C ATOM 1770 CG1 ILE B 295 1.887 -3.263 2.214 1.00 0.00 C ATOM 1771 CG2 ILE B 295 4.189 -2.545 1.322 1.00 0.00 C ATOM 1772 CD1 ILE B 295 2.154 -2.681 3.585 1.00 0.00 C ATOM 0 H ILE B 295 2.164 -5.973 0.966 1.00 0.00 H new ATOM 0 HA ILE B 295 1.961 -3.514 -0.432 1.00 0.00 H new ATOM 0 HB ILE B 295 3.649 -4.519 1.894 1.00 0.00 H new ATOM 0 HG12 ILE B 295 1.330 -2.529 1.632 1.00 0.00 H new ATOM 0 HG13 ILE B 295 1.241 -4.133 2.331 1.00 0.00 H new ATOM 0 HG21 ILE B 295 4.453 -2.234 2.333 1.00 0.00 H new ATOM 0 HG22 ILE B 295 5.083 -2.894 0.805 1.00 0.00 H new ATOM 0 HG23 ILE B 295 3.764 -1.699 0.782 1.00 0.00 H new ATOM 0 HD11 ILE B 295 1.208 -2.422 4.061 1.00 0.00 H new ATOM 0 HD12 ILE B 295 2.678 -3.416 4.196 1.00 0.00 H new ATOM 0 HD13 ILE B 295 2.768 -1.786 3.487 1.00 0.00 H new ATOM 1784 N ILE B 296 4.727 -5.250 -0.994 1.00 0.00 N ATOM 1785 CA ILE B 296 5.858 -5.384 -1.945 1.00 0.00 C ATOM 1786 C ILE B 296 5.330 -5.586 -3.384 1.00 0.00 C ATOM 1787 O ILE B 296 5.881 -5.020 -4.343 1.00 0.00 O ATOM 1788 CB ILE B 296 6.814 -6.567 -1.541 1.00 0.00 C ATOM 1789 CG1 ILE B 296 7.380 -6.344 -0.102 1.00 0.00 C ATOM 1790 CG2 ILE B 296 7.973 -6.730 -2.562 1.00 0.00 C ATOM 1791 CD1 ILE B 296 8.204 -7.495 0.449 1.00 0.00 C ATOM 0 H ILE B 296 4.660 -6.009 -0.316 1.00 0.00 H new ATOM 0 HA ILE B 296 6.436 -4.461 -1.906 1.00 0.00 H new ATOM 0 HB ILE B 296 6.230 -7.487 -1.549 1.00 0.00 H new ATOM 0 HG12 ILE B 296 7.996 -5.445 -0.105 1.00 0.00 H new ATOM 0 HG13 ILE B 296 6.547 -6.157 0.575 1.00 0.00 H new ATOM 0 HG21 ILE B 296 8.615 -7.555 -2.255 1.00 0.00 H new ATOM 0 HG22 ILE B 296 7.561 -6.939 -3.549 1.00 0.00 H new ATOM 0 HG23 ILE B 296 8.557 -5.810 -2.600 1.00 0.00 H new ATOM 0 HD11 ILE B 296 8.552 -7.246 1.451 1.00 0.00 H new ATOM 0 HD12 ILE B 296 7.590 -8.395 0.491 1.00 0.00 H new ATOM 0 HD13 ILE B 296 9.062 -7.672 -0.200 1.00 0.00 H new ATOM 1803 N HIS B 297 4.257 -6.389 -3.507 1.00 0.00 N ATOM 1804 CA HIS B 297 3.569 -6.622 -4.795 1.00 0.00 C ATOM 1805 C HIS B 297 2.983 -5.302 -5.339 1.00 0.00 C ATOM 1806 O HIS B 297 3.117 -5.014 -6.527 1.00 0.00 O ATOM 1807 CB HIS B 297 2.469 -7.705 -4.618 1.00 0.00 C ATOM 1808 CG HIS B 297 1.711 -8.094 -5.876 1.00 0.00 C ATOM 1809 ND1 HIS B 297 0.430 -8.596 -5.843 1.00 0.00 N ATOM 1810 CD2 HIS B 297 2.049 -8.047 -7.196 1.00 0.00 C ATOM 1811 CE1 HIS B 297 0.018 -8.835 -7.070 1.00 0.00 C ATOM 1812 NE2 HIS B 297 0.976 -8.513 -7.911 1.00 0.00 N ATOM 0 H HIS B 297 3.843 -6.893 -2.723 1.00 0.00 H new ATOM 0 HA HIS B 297 4.289 -6.988 -5.527 1.00 0.00 H new ATOM 0 HB2 HIS B 297 2.932 -8.601 -4.205 1.00 0.00 H new ATOM 0 HB3 HIS B 297 1.751 -7.348 -3.880 1.00 0.00 H new ATOM 0 HD2 HIS B 297 2.989 -7.705 -7.603 1.00 0.00 H new ATOM 0 HE1 HIS B 297 -0.949 -9.231 -7.342 1.00 0.00 H new ATOM 0 HE2 HIS B 297 0.929 -8.596 -8.927 1.00 0.00 H new ATOM 1821 N ALA B 298 2.395 -4.499 -4.433 1.00 0.00 N ATOM 1822 CA ALA B 298 1.784 -3.201 -4.761 1.00 0.00 C ATOM 1823 C ALA B 298 2.851 -2.217 -5.266 1.00 0.00 C ATOM 1824 O ALA B 298 2.674 -1.595 -6.309 1.00 0.00 O ATOM 1825 CB ALA B 298 1.044 -2.629 -3.535 1.00 0.00 C ATOM 0 H ALA B 298 2.331 -4.737 -3.443 1.00 0.00 H new ATOM 0 HA ALA B 298 1.056 -3.350 -5.558 1.00 0.00 H new ATOM 0 HB1 ALA B 298 0.598 -1.669 -3.795 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.261 -3.322 -3.227 1.00 0.00 H new ATOM 0 HB3 ALA B 298 1.750 -2.492 -2.716 1.00 0.00 H new ATOM 1831 N ARG B 299 3.962 -2.125 -4.512 1.00 0.00 N ATOM 1832 CA ARG B 299 5.143 -1.313 -4.865 1.00 0.00 C ATOM 1833 C ARG B 299 5.697 -1.707 -6.245 1.00 0.00 C ATOM 1834 O ARG B 299 6.116 -0.843 -7.017 1.00 0.00 O ATOM 1835 CB ARG B 299 6.236 -1.458 -3.761 1.00 0.00 C ATOM 1836 CG ARG B 299 7.598 -0.809 -4.101 1.00 0.00 C ATOM 1837 CD ARG B 299 8.623 -0.908 -2.956 1.00 0.00 C ATOM 1838 NE ARG B 299 9.957 -0.440 -3.379 1.00 0.00 N ATOM 1839 CZ ARG B 299 10.318 0.841 -3.581 1.00 0.00 C ATOM 1840 NH1 ARG B 299 9.470 1.831 -3.371 1.00 0.00 N ATOM 1841 NH2 ARG B 299 11.541 1.125 -4.000 1.00 0.00 N ATOM 0 H ARG B 299 4.067 -2.620 -3.626 1.00 0.00 H new ATOM 0 HA ARG B 299 4.840 -0.268 -4.923 1.00 0.00 H new ATOM 0 HB2 ARG B 299 5.860 -1.016 -2.838 1.00 0.00 H new ATOM 0 HB3 ARG B 299 6.395 -2.518 -3.565 1.00 0.00 H new ATOM 0 HG2 ARG B 299 8.009 -1.288 -4.990 1.00 0.00 H new ATOM 0 HG3 ARG B 299 7.441 0.241 -4.349 1.00 0.00 H new ATOM 0 HD2 ARG B 299 8.281 -0.315 -2.108 1.00 0.00 H new ATOM 0 HD3 ARG B 299 8.690 -1.941 -2.616 1.00 0.00 H new ATOM 0 HE ARG B 299 10.671 -1.152 -3.532 1.00 0.00 H new ATOM 0 HH11 ARG B 299 8.523 1.632 -3.050 1.00 0.00 H new ATOM 0 HH12 ARG B 299 9.762 2.795 -3.530 1.00 0.00 H new ATOM 0 HH21 ARG B 299 12.209 0.373 -4.170 1.00 0.00 H new ATOM 0 HH22 ARG B 299 11.815 2.095 -4.153 1.00 0.00 H new ATOM 1855 N GLY B 300 5.679 -3.019 -6.526 1.00 0.00 N ATOM 1856 CA GLY B 300 6.111 -3.558 -7.812 1.00 0.00 C ATOM 1857 C GLY B 300 5.234 -3.079 -8.970 1.00 0.00 C ATOM 1858 O GLY B 300 5.748 -2.754 -10.048 1.00 0.00 O ATOM 0 H GLY B 300 5.364 -3.730 -5.866 1.00 0.00 H new ATOM 0 HA2 GLY B 300 7.144 -3.265 -7.997 1.00 0.00 H new ATOM 0 HA3 GLY B 300 6.091 -4.647 -7.771 1.00 0.00 H new ATOM 1862 N LEU B 301 3.910 -3.004 -8.721 1.00 0.00 N ATOM 1863 CA LEU B 301 2.929 -2.527 -9.724 1.00 0.00 C ATOM 1864 C LEU B 301 3.106 -1.021 -9.978 1.00 0.00 C ATOM 1865 O LEU B 301 2.902 -0.545 -11.095 1.00 0.00 O ATOM 1866 CB LEU B 301 1.467 -2.813 -9.285 1.00 0.00 C ATOM 1867 CG LEU B 301 1.121 -4.280 -8.868 1.00 0.00 C ATOM 1868 CD1 LEU B 301 -0.394 -4.459 -8.672 1.00 0.00 C ATOM 1869 CD2 LEU B 301 1.679 -5.328 -9.851 1.00 0.00 C ATOM 0 H LEU B 301 3.492 -3.269 -7.829 1.00 0.00 H new ATOM 0 HA LEU B 301 3.120 -3.076 -10.646 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.232 -2.159 -8.446 1.00 0.00 H new ATOM 0 HB3 LEU B 301 0.806 -2.530 -10.105 1.00 0.00 H new ATOM 0 HG LEU B 301 1.615 -4.454 -7.912 1.00 0.00 H new ATOM 0 HD11 LEU B 301 -0.604 -5.489 -8.383 1.00 0.00 H new ATOM 0 HD12 LEU B 301 -0.742 -3.784 -7.890 1.00 0.00 H new ATOM 0 HD13 LEU B 301 -0.911 -4.231 -9.604 1.00 0.00 H new ATOM 0 HD21 LEU B 301 1.408 -6.327 -9.510 1.00 0.00 H new ATOM 0 HD22 LEU B 301 1.260 -5.156 -10.842 1.00 0.00 H new ATOM 0 HD23 LEU B 301 2.765 -5.242 -9.896 1.00 0.00 H new ATOM 1881 N VAL B 302 3.477 -0.280 -8.912 1.00 0.00 N ATOM 1882 CA VAL B 302 3.742 1.169 -9.002 1.00 0.00 C ATOM 1883 C VAL B 302 5.018 1.424 -9.819 1.00 0.00 C ATOM 1884 O VAL B 302 5.066 2.366 -10.594 1.00 0.00 O ATOM 1885 CB VAL B 302 3.872 1.850 -7.588 1.00 0.00 C ATOM 1886 CG1 VAL B 302 4.097 3.378 -7.716 1.00 0.00 C ATOM 1887 CG2 VAL B 302 2.638 1.554 -6.713 1.00 0.00 C ATOM 0 H VAL B 302 3.600 -0.665 -7.976 1.00 0.00 H new ATOM 0 HA VAL B 302 2.884 1.618 -9.502 1.00 0.00 H new ATOM 0 HB VAL B 302 4.747 1.422 -7.099 1.00 0.00 H new ATOM 0 HG11 VAL B 302 4.183 3.818 -6.722 1.00 0.00 H new ATOM 0 HG12 VAL B 302 5.013 3.565 -8.276 1.00 0.00 H new ATOM 0 HG13 VAL B 302 3.254 3.827 -8.240 1.00 0.00 H new ATOM 0 HG21 VAL B 302 2.756 2.037 -5.743 1.00 0.00 H new ATOM 0 HG22 VAL B 302 1.744 1.938 -7.203 1.00 0.00 H new ATOM 0 HG23 VAL B 302 2.541 0.477 -6.573 1.00 0.00 H new ATOM 1897 N ARG B 303 6.043 0.572 -9.620 1.00 0.00 N ATOM 1898 CA ARG B 303 7.287 0.590 -10.424 1.00 0.00 C ATOM 1899 C ARG B 303 6.972 0.393 -11.921 1.00 0.00 C ATOM 1900 O ARG B 303 7.622 0.993 -12.780 1.00 0.00 O ATOM 1901 CB ARG B 303 8.273 -0.511 -9.930 1.00 0.00 C ATOM 1902 CG ARG B 303 8.923 -0.226 -8.551 1.00 0.00 C ATOM 1903 CD ARG B 303 9.679 -1.440 -7.970 1.00 0.00 C ATOM 1904 NE ARG B 303 10.708 -1.975 -8.888 1.00 0.00 N ATOM 1905 CZ ARG B 303 11.591 -2.940 -8.578 1.00 0.00 C ATOM 1906 NH1 ARG B 303 11.656 -3.434 -7.353 1.00 0.00 N ATOM 1907 NH2 ARG B 303 12.435 -3.392 -9.493 1.00 0.00 N ATOM 0 H ARG B 303 6.035 -0.149 -8.898 1.00 0.00 H new ATOM 0 HA ARG B 303 7.760 1.564 -10.297 1.00 0.00 H new ATOM 0 HB2 ARG B 303 7.739 -1.460 -9.876 1.00 0.00 H new ATOM 0 HB3 ARG B 303 9.063 -0.631 -10.671 1.00 0.00 H new ATOM 0 HG2 ARG B 303 9.614 0.611 -8.649 1.00 0.00 H new ATOM 0 HG3 ARG B 303 8.148 0.081 -7.848 1.00 0.00 H new ATOM 0 HD2 ARG B 303 10.152 -1.151 -7.032 1.00 0.00 H new ATOM 0 HD3 ARG B 303 8.964 -2.228 -7.736 1.00 0.00 H new ATOM 0 HE ARG B 303 10.751 -1.582 -9.828 1.00 0.00 H new ATOM 0 HH11 ARG B 303 11.031 -3.083 -6.628 1.00 0.00 H new ATOM 0 HH12 ARG B 303 12.332 -4.166 -7.133 1.00 0.00 H new ATOM 0 HH21 ARG B 303 12.417 -3.008 -10.438 1.00 0.00 H new ATOM 0 HH22 ARG B 303 13.103 -4.124 -9.253 1.00 0.00 H new ATOM 1921 N GLU B 304 5.962 -0.451 -12.212 1.00 0.00 N ATOM 1922 CA GLU B 304 5.480 -0.681 -13.587 1.00 0.00 C ATOM 1923 C GLU B 304 4.733 0.551 -14.129 1.00 0.00 C ATOM 1924 O GLU B 304 4.853 0.867 -15.309 1.00 0.00 O ATOM 1925 CB GLU B 304 4.571 -1.932 -13.648 1.00 0.00 C ATOM 1926 CG GLU B 304 5.283 -3.245 -13.245 1.00 0.00 C ATOM 1927 CD GLU B 304 4.364 -4.476 -13.291 1.00 0.00 C ATOM 1928 OE1 GLU B 304 4.094 -4.984 -14.402 1.00 0.00 O ATOM 1929 OE2 GLU B 304 3.927 -4.956 -12.224 1.00 0.00 O ATOM 0 H GLU B 304 5.461 -0.989 -11.505 1.00 0.00 H new ATOM 0 HA GLU B 304 6.351 -0.854 -14.219 1.00 0.00 H new ATOM 0 HB2 GLU B 304 3.714 -1.779 -12.992 1.00 0.00 H new ATOM 0 HB3 GLU B 304 4.182 -2.037 -14.661 1.00 0.00 H new ATOM 0 HG2 GLU B 304 6.131 -3.409 -13.910 1.00 0.00 H new ATOM 0 HG3 GLU B 304 5.684 -3.138 -12.237 1.00 0.00 H new ATOM 1936 N CYS B 305 3.976 1.235 -13.249 1.00 0.00 N ATOM 1937 CA CYS B 305 3.232 2.461 -13.601 1.00 0.00 C ATOM 1938 C CYS B 305 4.197 3.635 -13.866 1.00 0.00 C ATOM 1939 O CYS B 305 3.940 4.468 -14.731 1.00 0.00 O ATOM 1940 CB CYS B 305 2.223 2.827 -12.484 1.00 0.00 C ATOM 1941 SG CYS B 305 0.929 1.589 -12.205 1.00 0.00 S ATOM 0 H CYS B 305 3.863 0.954 -12.275 1.00 0.00 H new ATOM 0 HA CYS B 305 2.676 2.267 -14.518 1.00 0.00 H new ATOM 0 HB2 CYS B 305 2.770 2.979 -11.553 1.00 0.00 H new ATOM 0 HB3 CYS B 305 1.751 3.777 -12.735 1.00 0.00 H new ATOM 0 HG CYS B 305 1.458 0.516 -11.696 1.00 0.00 H new ATOM 1947 N LEU B 306 5.309 3.673 -13.113 1.00 0.00 N ATOM 1948 CA LEU B 306 6.364 4.694 -13.255 1.00 0.00 C ATOM 1949 C LEU B 306 7.106 4.514 -14.586 1.00 0.00 C ATOM 1950 O LEU B 306 7.260 5.464 -15.341 1.00 0.00 O ATOM 1951 CB LEU B 306 7.367 4.609 -12.071 1.00 0.00 C ATOM 1952 CG LEU B 306 6.834 5.095 -10.685 1.00 0.00 C ATOM 1953 CD1 LEU B 306 7.805 4.721 -9.549 1.00 0.00 C ATOM 1954 CD2 LEU B 306 6.556 6.615 -10.699 1.00 0.00 C ATOM 0 H LEU B 306 5.504 2.990 -12.381 1.00 0.00 H new ATOM 0 HA LEU B 306 5.893 5.677 -13.244 1.00 0.00 H new ATOM 0 HB2 LEU B 306 7.692 3.574 -11.970 1.00 0.00 H new ATOM 0 HB3 LEU B 306 8.249 5.197 -12.325 1.00 0.00 H new ATOM 0 HG LEU B 306 5.891 4.583 -10.496 1.00 0.00 H new ATOM 0 HD11 LEU B 306 7.405 5.073 -8.598 1.00 0.00 H new ATOM 0 HD12 LEU B 306 7.924 3.638 -9.514 1.00 0.00 H new ATOM 0 HD13 LEU B 306 8.774 5.187 -9.730 1.00 0.00 H new ATOM 0 HD21 LEU B 306 6.186 6.926 -9.722 1.00 0.00 H new ATOM 0 HD22 LEU B 306 7.477 7.151 -10.926 1.00 0.00 H new ATOM 0 HD23 LEU B 306 5.808 6.841 -11.459 1.00 0.00 H new ATOM 1966 N ALA B 307 7.557 3.271 -14.828 1.00 0.00 N ATOM 1967 CA ALA B 307 8.273 2.869 -16.056 1.00 0.00 C ATOM 1968 C ALA B 307 7.402 3.059 -17.318 1.00 0.00 C ATOM 1969 O ALA B 307 7.905 3.447 -18.377 1.00 0.00 O ATOM 1970 CB ALA B 307 8.733 1.411 -15.923 1.00 0.00 C ATOM 0 H ALA B 307 7.434 2.504 -14.167 1.00 0.00 H new ATOM 0 HA ALA B 307 9.144 3.514 -16.174 1.00 0.00 H new ATOM 0 HB1 ALA B 307 9.262 1.112 -16.828 1.00 0.00 H new ATOM 0 HB2 ALA B 307 9.399 1.317 -15.066 1.00 0.00 H new ATOM 0 HB3 ALA B 307 7.865 0.767 -15.781 1.00 0.00 H new ATOM 1976 N GLU B 308 6.092 2.802 -17.166 1.00 0.00 N ATOM 1977 CA GLU B 308 5.089 2.991 -18.233 1.00 0.00 C ATOM 1978 C GLU B 308 4.956 4.489 -18.580 1.00 0.00 C ATOM 1979 O GLU B 308 5.083 4.881 -19.742 1.00 0.00 O ATOM 1980 CB GLU B 308 3.732 2.410 -17.764 1.00 0.00 C ATOM 1981 CG GLU B 308 2.592 2.460 -18.801 1.00 0.00 C ATOM 1982 CD GLU B 308 1.283 1.847 -18.279 1.00 0.00 C ATOM 1983 OE1 GLU B 308 0.674 2.435 -17.357 1.00 0.00 O ATOM 1984 OE2 GLU B 308 0.867 0.770 -18.765 1.00 0.00 O ATOM 0 H GLU B 308 5.694 2.455 -16.293 1.00 0.00 H new ATOM 0 HA GLU B 308 5.407 2.465 -19.133 1.00 0.00 H new ATOM 0 HB2 GLU B 308 3.884 1.372 -17.468 1.00 0.00 H new ATOM 0 HB3 GLU B 308 3.413 2.952 -16.874 1.00 0.00 H new ATOM 0 HG2 GLU B 308 2.413 3.496 -19.088 1.00 0.00 H new ATOM 0 HG3 GLU B 308 2.903 1.929 -19.701 1.00 0.00 H new ATOM 1991 N THR B 309 4.753 5.314 -17.533 1.00 0.00 N ATOM 1992 CA THR B 309 4.620 6.779 -17.655 1.00 0.00 C ATOM 1993 C THR B 309 5.973 7.428 -18.056 1.00 0.00 C ATOM 1994 O THR B 309 6.002 8.548 -18.530 1.00 0.00 O ATOM 1995 CB THR B 309 4.080 7.400 -16.308 1.00 0.00 C ATOM 1996 OG1 THR B 309 2.887 6.709 -15.892 1.00 0.00 O ATOM 1997 CG2 THR B 309 3.760 8.908 -16.414 1.00 0.00 C ATOM 0 H THR B 309 4.676 4.979 -16.572 1.00 0.00 H new ATOM 0 HA THR B 309 3.899 6.990 -18.445 1.00 0.00 H new ATOM 0 HB THR B 309 4.880 7.282 -15.577 1.00 0.00 H new ATOM 0 HG1 THR B 309 3.133 5.900 -15.397 1.00 0.00 H new ATOM 0 HG21 THR B 309 3.394 9.271 -15.454 1.00 0.00 H new ATOM 0 HG22 THR B 309 4.663 9.453 -16.687 1.00 0.00 H new ATOM 0 HG23 THR B 309 2.997 9.065 -17.176 1.00 0.00 H new ATOM 2005 N GLU B 310 7.085 6.698 -17.863 1.00 0.00 N ATOM 2006 CA GLU B 310 8.435 7.158 -18.244 1.00 0.00 C ATOM 2007 C GLU B 310 8.616 7.096 -19.774 1.00 0.00 C ATOM 2008 O GLU B 310 9.251 7.968 -20.374 1.00 0.00 O ATOM 2009 CB GLU B 310 9.517 6.301 -17.529 1.00 0.00 C ATOM 2010 CG GLU B 310 10.957 6.843 -17.644 1.00 0.00 C ATOM 2011 CD GLU B 310 11.130 8.226 -16.991 1.00 0.00 C ATOM 2012 OE1 GLU B 310 11.278 8.289 -15.757 1.00 0.00 O ATOM 2013 OE2 GLU B 310 11.104 9.258 -17.701 1.00 0.00 O ATOM 0 H GLU B 310 7.075 5.771 -17.438 1.00 0.00 H new ATOM 0 HA GLU B 310 8.551 8.195 -17.929 1.00 0.00 H new ATOM 0 HB2 GLU B 310 9.258 6.222 -16.473 1.00 0.00 H new ATOM 0 HB3 GLU B 310 9.490 5.292 -17.940 1.00 0.00 H new ATOM 0 HG2 GLU B 310 11.644 6.138 -17.176 1.00 0.00 H new ATOM 0 HG3 GLU B 310 11.233 6.907 -18.697 1.00 0.00 H new ATOM 2020 N ARG B 311 8.038 6.049 -20.390 1.00 0.00 N ATOM 2021 CA ARG B 311 8.105 5.839 -21.846 1.00 0.00 C ATOM 2022 C ARG B 311 7.063 6.704 -22.579 1.00 0.00 C ATOM 2023 O ARG B 311 7.368 7.325 -23.608 1.00 0.00 O ATOM 2024 CB ARG B 311 7.883 4.342 -22.197 1.00 0.00 C ATOM 2025 CG ARG B 311 8.880 3.362 -21.537 1.00 0.00 C ATOM 2026 CD ARG B 311 10.355 3.665 -21.865 1.00 0.00 C ATOM 2027 NE ARG B 311 10.639 3.664 -23.316 1.00 0.00 N ATOM 2028 CZ ARG B 311 11.683 3.063 -23.906 1.00 0.00 C ATOM 2029 NH1 ARG B 311 12.536 2.328 -23.201 1.00 0.00 N ATOM 2030 NH2 ARG B 311 11.863 3.202 -25.210 1.00 0.00 N ATOM 0 H ARG B 311 7.514 5.328 -19.894 1.00 0.00 H new ATOM 0 HA ARG B 311 9.100 6.137 -22.176 1.00 0.00 H new ATOM 0 HB2 ARG B 311 6.872 4.061 -21.902 1.00 0.00 H new ATOM 0 HB3 ARG B 311 7.944 4.225 -23.279 1.00 0.00 H new ATOM 0 HG2 ARG B 311 8.744 3.392 -20.456 1.00 0.00 H new ATOM 0 HG3 ARG B 311 8.646 2.347 -21.860 1.00 0.00 H new ATOM 0 HD2 ARG B 311 10.621 4.637 -21.450 1.00 0.00 H new ATOM 0 HD3 ARG B 311 10.989 2.925 -21.376 1.00 0.00 H new ATOM 0 HE ARG B 311 9.985 4.163 -23.920 1.00 0.00 H new ATOM 0 HH11 ARG B 311 12.402 2.214 -22.196 1.00 0.00 H new ATOM 0 HH12 ARG B 311 13.325 1.877 -23.664 1.00 0.00 H new ATOM 0 HH21 ARG B 311 11.210 3.763 -25.758 1.00 0.00 H new ATOM 0 HH22 ARG B 311 12.654 2.748 -25.667 1.00 0.00 H new ATOM 2044 N ASN B 312 5.841 6.736 -22.023 1.00 0.00 N ATOM 2045 CA ASN B 312 4.667 7.378 -22.654 1.00 0.00 C ATOM 2046 C ASN B 312 4.602 8.887 -22.339 1.00 0.00 C ATOM 2047 O ASN B 312 3.850 9.625 -22.991 1.00 0.00 O ATOM 2048 CB ASN B 312 3.359 6.679 -22.170 1.00 0.00 C ATOM 2049 CG ASN B 312 3.351 5.156 -22.394 1.00 0.00 C ATOM 2050 OD1 ASN B 312 3.971 4.638 -23.323 1.00 0.00 O ATOM 2051 ND2 ASN B 312 2.634 4.429 -21.550 1.00 0.00 N ATOM 0 H ASN B 312 5.634 6.315 -21.117 1.00 0.00 H new ATOM 0 HA ASN B 312 4.767 7.268 -23.734 1.00 0.00 H new ATOM 0 HB2 ASN B 312 3.221 6.882 -21.108 1.00 0.00 H new ATOM 0 HB3 ASN B 312 2.509 7.118 -22.691 1.00 0.00 H new ATOM 0 HD21 ASN B 312 2.587 3.416 -21.662 1.00 0.00 H new ATOM 0 HD22 ASN B 312 2.129 4.882 -20.788 1.00 0.00 H new ATOM 2058 N ALA B 313 5.396 9.335 -21.350 1.00 0.00 N ATOM 2059 CA ALA B 313 5.356 10.717 -20.828 1.00 0.00 C ATOM 2060 C ALA B 313 6.663 11.019 -20.065 1.00 0.00 C ATOM 2061 O ALA B 313 7.692 10.385 -20.322 1.00 0.00 O ATOM 2062 CB ALA B 313 4.118 10.874 -19.913 1.00 0.00 C ATOM 0 H ALA B 313 6.088 8.747 -20.886 1.00 0.00 H new ATOM 0 HA ALA B 313 5.273 11.431 -21.648 1.00 0.00 H new ATOM 0 HB1 ALA B 313 4.080 11.891 -19.523 1.00 0.00 H new ATOM 0 HB2 ALA B 313 3.214 10.672 -20.487 1.00 0.00 H new ATOM 0 HB3 ALA B 313 4.187 10.170 -19.084 1.00 0.00 H new ATOM 2068 N ARG B 314 6.630 12.010 -19.159 1.00 0.00 N ATOM 2069 CA ARG B 314 7.682 12.197 -18.134 1.00 0.00 C ATOM 2070 C ARG B 314 7.152 11.715 -16.767 1.00 0.00 C ATOM 2071 O ARG B 314 5.931 11.625 -16.564 1.00 0.00 O ATOM 2072 CB ARG B 314 8.136 13.684 -18.054 1.00 0.00 C ATOM 2073 CG ARG B 314 7.019 14.693 -17.698 1.00 0.00 C ATOM 2074 CD ARG B 314 7.531 16.117 -17.419 1.00 0.00 C ATOM 2075 NE ARG B 314 6.428 17.014 -17.026 1.00 0.00 N ATOM 2076 CZ ARG B 314 6.507 18.032 -16.149 1.00 0.00 C ATOM 2077 NH1 ARG B 314 7.641 18.328 -15.528 1.00 0.00 N ATOM 2078 NH2 ARG B 314 5.430 18.750 -15.891 1.00 0.00 N ATOM 0 H ARG B 314 5.882 12.701 -19.112 1.00 0.00 H new ATOM 0 HA ARG B 314 8.554 11.606 -18.414 1.00 0.00 H new ATOM 0 HB2 ARG B 314 8.929 13.766 -17.310 1.00 0.00 H new ATOM 0 HB3 ARG B 314 8.568 13.968 -19.014 1.00 0.00 H new ATOM 0 HG2 ARG B 314 6.301 14.730 -18.518 1.00 0.00 H new ATOM 0 HG3 ARG B 314 6.483 14.332 -16.820 1.00 0.00 H new ATOM 0 HD2 ARG B 314 8.279 16.088 -16.627 1.00 0.00 H new ATOM 0 HD3 ARG B 314 8.023 16.510 -18.309 1.00 0.00 H new ATOM 0 HE ARG B 314 5.520 16.847 -17.460 1.00 0.00 H new ATOM 0 HH11 ARG B 314 8.481 17.779 -15.711 1.00 0.00 H new ATOM 0 HH12 ARG B 314 7.673 19.105 -14.868 1.00 0.00 H new ATOM 0 HH21 ARG B 314 4.548 18.531 -16.355 1.00 0.00 H new ATOM 0 HH22 ARG B 314 5.480 19.524 -15.228 1.00 0.00 H new ATOM 2092 N SER B 315 8.074 11.409 -15.836 1.00 0.00 N ATOM 2093 CA SER B 315 7.740 10.970 -14.469 1.00 0.00 C ATOM 2094 C SER B 315 8.440 11.905 -13.445 1.00 0.00 C ATOM 2095 O SER B 315 9.647 11.726 -13.171 1.00 0.00 O ATOM 2096 CB SER B 315 8.145 9.485 -14.283 1.00 0.00 C ATOM 2097 OG SER B 315 7.464 8.648 -15.206 1.00 0.00 O ATOM 2098 OXT SER B 315 7.791 12.844 -12.947 1.00 0.00 O ATOM 0 H SER B 315 9.077 11.460 -16.012 1.00 0.00 H new ATOM 0 HA SER B 315 6.665 11.036 -14.299 1.00 0.00 H new ATOM 0 HB2 SER B 315 9.221 9.379 -14.418 1.00 0.00 H new ATOM 0 HB3 SER B 315 7.918 9.168 -13.265 1.00 0.00 H new ATOM 0 HG SER B 315 7.606 7.709 -14.963 1.00 0.00 H new TER 2104 SER B 315