USER MOD reduce.3.24.130724 H: found=0, std=0, add=757, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 753 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 GLN : amide:sc= -0.298 K(o=-0.3,f=-5.4!) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 SER OG : rot 180:sc= 0 USER MOD Single : A -4 SER OG : rot 44:sc= 0.768 USER MOD Single : A -5 SER OG : rot 180:sc= 0 USER MOD Single : A -6 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -2.9! K(o=-2.9!,f=-1.7) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.17) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 35 CYS SG : rot -19:sc= 0.0219 USER MOD Single : A 36 LYS NZ :NH3+ -165:sc=-0.00341 (180deg=-0.0859) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 44:sc= 0.0503 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl -133:sc= -0.947 (180deg=-2.59!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 HIS : no HD1:sc=-0.00203 X(o=-0.002,f=-0.04) USER MOD Single : A 45 THR OG1 : rot -49:sc= 0.568 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= 0.443 K(o=0.44,f=-3.9!) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot 51:sc= -3.16 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 HIS : no HE2:sc= -1.14! C(o=-1.1!,f=-5.7!) USER MOD Single : A 68 MET CE :methyl 162:sc= -2.93 (180deg=-4.7!) USER MOD Single : A 69 ASN : amide:sc= -0.487 K(o=-0.49,f=-1.3) USER MOD Single : A 72 LYS NZ :NH3+ -139:sc= 0.374 (180deg=-0.319!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ -113:sc= -0.453 (180deg=-2.25!) USER MOD Single : A 81 ASN : amide:sc= -0.0731! C(o=-0.073!,f=-4.6!) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 110:sc= 0.222 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -0.173 X(o=-0.17,f=-0.17) USER MOD Single : A 90 LYS NZ :NH3+ 165:sc= -0.0291 (180deg=-0.221) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -6 -18.465 16.572 2.289 1.00 0.00 N ATOM 2 CA GLY A -6 -17.529 16.074 3.280 1.00 0.00 C ATOM 3 C GLY A -6 -18.194 15.779 4.609 1.00 0.00 C ATOM 4 O GLY A -6 -17.947 16.465 5.601 1.00 0.00 O ATOM 0 H1 GLY A -6 -17.961 16.758 1.398 1.00 0.00 H new ATOM 0 H2 GLY A -6 -19.207 15.862 2.125 1.00 0.00 H new ATOM 0 H3 GLY A -6 -18.898 17.453 2.632 1.00 0.00 H new ATOM 0 HA2 GLY A -6 -17.056 15.167 2.905 1.00 0.00 H new ATOM 0 HA3 GLY A -6 -16.737 16.808 3.429 1.00 0.00 H new ATOM 8 N SER A -5 -19.042 14.755 4.630 1.00 0.00 N ATOM 9 CA SER A -5 -19.749 14.374 5.847 1.00 0.00 C ATOM 10 C SER A -5 -19.428 12.934 6.234 1.00 0.00 C ATOM 11 O SER A -5 -19.565 12.017 5.423 1.00 0.00 O ATOM 12 CB SER A -5 -21.258 14.539 5.657 1.00 0.00 C ATOM 13 OG SER A -5 -21.957 14.257 6.858 1.00 0.00 O ATOM 0 H SER A -5 -19.256 14.175 3.819 1.00 0.00 H new ATOM 0 HA SER A -5 -19.417 15.030 6.652 1.00 0.00 H new ATOM 0 HB2 SER A -5 -21.478 15.557 5.335 1.00 0.00 H new ATOM 0 HB3 SER A -5 -21.603 13.873 4.866 1.00 0.00 H new ATOM 0 HG SER A -5 -22.919 14.371 6.711 1.00 0.00 H new ATOM 19 N SER A -4 -19.000 12.742 7.477 1.00 0.00 N ATOM 20 CA SER A -4 -18.656 11.414 7.972 1.00 0.00 C ATOM 21 C SER A -4 -19.911 10.579 8.202 1.00 0.00 C ATOM 22 O SER A -4 -20.478 10.577 9.294 1.00 0.00 O ATOM 23 CB SER A -4 -17.855 11.523 9.271 1.00 0.00 C ATOM 24 OG SER A -4 -18.587 12.219 10.264 1.00 0.00 O ATOM 0 H SER A -4 -18.883 13.490 8.161 1.00 0.00 H new ATOM 0 HA SER A -4 -18.045 10.918 7.218 1.00 0.00 H new ATOM 0 HB2 SER A -4 -17.604 10.526 9.632 1.00 0.00 H new ATOM 0 HB3 SER A -4 -16.914 12.039 9.080 1.00 0.00 H new ATOM 0 HG SER A -4 -19.515 11.905 10.267 1.00 0.00 H new ATOM 30 N GLY A -3 -20.338 9.865 7.164 1.00 0.00 N ATOM 31 CA GLY A -3 -21.523 9.034 7.273 1.00 0.00 C ATOM 32 C GLY A -3 -21.195 7.555 7.269 1.00 0.00 C ATOM 33 O GLY A -3 -20.351 7.101 6.498 1.00 0.00 O ATOM 0 H GLY A -3 -19.885 9.847 6.250 1.00 0.00 H new ATOM 0 HA2 GLY A -3 -22.054 9.283 8.192 1.00 0.00 H new ATOM 0 HA3 GLY A -3 -22.196 9.256 6.445 1.00 0.00 H new ATOM 37 N SER A -2 -21.864 6.800 8.136 1.00 0.00 N ATOM 38 CA SER A -2 -21.636 5.364 8.234 1.00 0.00 C ATOM 39 C SER A -2 -22.421 4.614 7.163 1.00 0.00 C ATOM 40 O SER A -2 -21.846 3.901 6.341 1.00 0.00 O ATOM 41 CB SER A -2 -22.031 4.857 9.622 1.00 0.00 C ATOM 42 OG SER A -2 -21.657 3.500 9.796 1.00 0.00 O ATOM 0 H SER A -2 -22.568 7.160 8.780 1.00 0.00 H new ATOM 0 HA SER A -2 -20.574 5.179 8.076 1.00 0.00 H new ATOM 0 HB2 SER A -2 -21.553 5.470 10.386 1.00 0.00 H new ATOM 0 HB3 SER A -2 -23.108 4.961 9.758 1.00 0.00 H new ATOM 0 HG SER A -2 -21.919 3.201 10.692 1.00 0.00 H new ATOM 48 N SER A -1 -23.739 4.781 7.179 1.00 0.00 N ATOM 49 CA SER A -1 -24.606 4.118 6.212 1.00 0.00 C ATOM 50 C SER A -1 -24.518 4.797 4.848 1.00 0.00 C ATOM 51 O SER A -1 -25.120 5.846 4.625 1.00 0.00 O ATOM 52 CB SER A -1 -26.055 4.124 6.705 1.00 0.00 C ATOM 53 OG SER A -1 -26.262 3.128 7.692 1.00 0.00 O ATOM 0 H SER A -1 -24.230 5.370 7.851 1.00 0.00 H new ATOM 0 HA SER A -1 -24.270 3.086 6.108 1.00 0.00 H new ATOM 0 HB2 SER A -1 -26.299 5.104 7.116 1.00 0.00 H new ATOM 0 HB3 SER A -1 -26.729 3.954 5.865 1.00 0.00 H new ATOM 0 HG SER A -1 -27.195 3.153 7.992 1.00 0.00 H new ATOM 59 N GLY A 0 -23.764 4.188 3.939 1.00 0.00 N ATOM 60 CA GLY A 0 -23.609 4.746 2.608 1.00 0.00 C ATOM 61 C GLY A 0 -23.974 3.759 1.519 1.00 0.00 C ATOM 62 O GLY A 0 -24.668 2.773 1.771 1.00 0.00 O ATOM 0 H GLY A 0 -23.257 3.318 4.100 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -24.235 5.633 2.514 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -22.577 5.068 2.471 1.00 0.00 H new ATOM 66 N MET A 1 -23.508 4.022 0.302 1.00 0.00 N ATOM 67 CA MET A 1 -23.790 3.147 -0.830 1.00 0.00 C ATOM 68 C MET A 1 -22.553 2.343 -1.217 1.00 0.00 C ATOM 69 O MET A 1 -21.424 2.751 -0.941 1.00 0.00 O ATOM 70 CB MET A 1 -24.274 3.968 -2.028 1.00 0.00 C ATOM 71 CG MET A 1 -25.548 4.749 -1.753 1.00 0.00 C ATOM 72 SD MET A 1 -25.239 6.295 -0.875 1.00 0.00 S ATOM 73 CE MET A 1 -26.586 7.305 -1.485 1.00 0.00 C ATOM 0 H MET A 1 -22.934 4.834 0.075 1.00 0.00 H new ATOM 0 HA MET A 1 -24.575 2.452 -0.533 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.488 4.663 -2.323 1.00 0.00 H new ATOM 0 HB3 MET A 1 -24.442 3.299 -2.872 1.00 0.00 H new ATOM 0 HG2 MET A 1 -26.048 4.965 -2.697 1.00 0.00 H new ATOM 0 HG3 MET A 1 -26.228 4.132 -1.166 1.00 0.00 H new ATOM 0 HE1 MET A 1 -26.532 8.295 -1.033 1.00 0.00 H new ATOM 0 HE2 MET A 1 -26.510 7.396 -2.569 1.00 0.00 H new ATOM 0 HE3 MET A 1 -27.537 6.839 -1.226 1.00 0.00 H new ATOM 83 N MET A 2 -22.772 1.199 -1.856 1.00 0.00 N ATOM 84 CA MET A 2 -21.674 0.338 -2.282 1.00 0.00 C ATOM 85 C MET A 2 -21.540 0.338 -3.801 1.00 0.00 C ATOM 86 O MET A 2 -22.514 0.109 -4.517 1.00 0.00 O ATOM 87 CB MET A 2 -21.891 -1.090 -1.776 1.00 0.00 C ATOM 88 CG MET A 2 -21.655 -1.248 -0.283 1.00 0.00 C ATOM 89 SD MET A 2 -19.912 -1.453 0.127 1.00 0.00 S ATOM 90 CE MET A 2 -20.032 -2.167 1.766 1.00 0.00 C ATOM 0 H MET A 2 -23.700 0.846 -2.091 1.00 0.00 H new ATOM 0 HA MET A 2 -20.751 0.730 -1.855 1.00 0.00 H new ATOM 0 HB2 MET A 2 -22.910 -1.398 -2.009 1.00 0.00 H new ATOM 0 HB3 MET A 2 -21.223 -1.763 -2.314 1.00 0.00 H new ATOM 0 HG2 MET A 2 -22.046 -0.374 0.237 1.00 0.00 H new ATOM 0 HG3 MET A 2 -22.213 -2.111 0.080 1.00 0.00 H new ATOM 0 HE1 MET A 2 -19.031 -2.352 2.156 1.00 0.00 H new ATOM 0 HE2 MET A 2 -20.557 -1.476 2.426 1.00 0.00 H new ATOM 0 HE3 MET A 2 -20.581 -3.107 1.714 1.00 0.00 H new ATOM 100 N GLU A 3 -20.330 0.596 -4.285 1.00 0.00 N ATOM 101 CA GLU A 3 -20.071 0.626 -5.720 1.00 0.00 C ATOM 102 C GLU A 3 -18.781 -0.115 -6.055 1.00 0.00 C ATOM 103 O GLU A 3 -17.704 0.243 -5.578 1.00 0.00 O ATOM 104 CB GLU A 3 -19.987 2.071 -6.215 1.00 0.00 C ATOM 105 CG GLU A 3 -19.732 2.189 -7.708 1.00 0.00 C ATOM 106 CD GLU A 3 -20.730 1.401 -8.534 1.00 0.00 C ATOM 107 OE1 GLU A 3 -21.837 1.127 -8.025 1.00 0.00 O ATOM 108 OE2 GLU A 3 -20.402 1.056 -9.689 1.00 0.00 O ATOM 0 H GLU A 3 -19.513 0.787 -3.705 1.00 0.00 H new ATOM 0 HA GLU A 3 -20.898 0.125 -6.224 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -20.918 2.584 -5.972 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -19.190 2.585 -5.677 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -19.774 3.239 -7.998 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -18.724 1.837 -7.930 1.00 0.00 H new ATOM 115 N ASP A 4 -18.897 -1.150 -6.880 1.00 0.00 N ATOM 116 CA ASP A 4 -17.741 -1.943 -7.281 1.00 0.00 C ATOM 117 C ASP A 4 -17.126 -1.396 -8.566 1.00 0.00 C ATOM 118 O ASP A 4 -16.740 -2.157 -9.453 1.00 0.00 O ATOM 119 CB ASP A 4 -18.140 -3.406 -7.474 1.00 0.00 C ATOM 120 CG ASP A 4 -16.945 -4.304 -7.728 1.00 0.00 C ATOM 121 OD1 ASP A 4 -16.227 -4.622 -6.758 1.00 0.00 O ATOM 122 OD2 ASP A 4 -16.728 -4.686 -8.897 1.00 0.00 O ATOM 0 H ASP A 4 -19.781 -1.459 -7.284 1.00 0.00 H new ATOM 0 HA ASP A 4 -16.996 -1.880 -6.488 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -18.671 -3.755 -6.588 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -18.833 -3.483 -8.312 1.00 0.00 H new ATOM 127 N ASP A 5 -17.041 -0.074 -8.658 1.00 0.00 N ATOM 128 CA ASP A 5 -16.474 0.576 -9.835 1.00 0.00 C ATOM 129 C ASP A 5 -15.051 0.088 -10.092 1.00 0.00 C ATOM 130 O ASP A 5 -14.656 -0.129 -11.237 1.00 0.00 O ATOM 131 CB ASP A 5 -16.483 2.095 -9.660 1.00 0.00 C ATOM 132 CG ASP A 5 -16.024 2.520 -8.279 1.00 0.00 C ATOM 133 OD1 ASP A 5 -14.822 2.364 -7.979 1.00 0.00 O ATOM 134 OD2 ASP A 5 -16.867 3.010 -7.498 1.00 0.00 O ATOM 0 H ASP A 5 -17.357 0.569 -7.932 1.00 0.00 H new ATOM 0 HA ASP A 5 -17.089 0.315 -10.696 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -15.836 2.548 -10.411 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -17.490 2.473 -9.837 1.00 0.00 H new ATOM 139 N GLY A 6 -14.286 -0.079 -9.018 1.00 0.00 N ATOM 140 CA GLY A 6 -12.915 -0.537 -9.148 1.00 0.00 C ATOM 141 C GLY A 6 -12.164 -0.500 -7.832 1.00 0.00 C ATOM 142 O GLY A 6 -11.207 0.259 -7.679 1.00 0.00 O ATOM 0 H GLY A 6 -14.591 0.095 -8.060 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -12.911 -1.555 -9.537 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -12.395 0.085 -9.877 1.00 0.00 H new ATOM 146 N GLN A 7 -12.597 -1.320 -6.881 1.00 0.00 N ATOM 147 CA GLN A 7 -11.960 -1.375 -5.571 1.00 0.00 C ATOM 148 C GLN A 7 -10.449 -1.207 -5.694 1.00 0.00 C ATOM 149 O GLN A 7 -9.823 -1.677 -6.643 1.00 0.00 O ATOM 150 CB GLN A 7 -12.283 -2.700 -4.878 1.00 0.00 C ATOM 151 CG GLN A 7 -13.766 -2.899 -4.608 1.00 0.00 C ATOM 152 CD GLN A 7 -14.291 -1.976 -3.526 1.00 0.00 C ATOM 153 OE1 GLN A 7 -13.527 -1.253 -2.886 1.00 0.00 O ATOM 154 NE2 GLN A 7 -15.602 -1.997 -3.314 1.00 0.00 N ATOM 0 H GLN A 7 -13.387 -1.956 -6.993 1.00 0.00 H new ATOM 0 HA GLN A 7 -12.351 -0.554 -4.970 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -11.921 -3.522 -5.496 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -11.740 -2.749 -3.934 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -14.325 -2.729 -5.528 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -13.942 -3.934 -4.315 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -16.198 -2.612 -3.868 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -16.012 -1.398 -2.597 1.00 0.00 H new ATOM 163 N PRO A 8 -9.848 -0.521 -4.710 1.00 0.00 N ATOM 164 CA PRO A 8 -8.403 -0.275 -4.686 1.00 0.00 C ATOM 165 C PRO A 8 -7.603 -1.546 -4.420 1.00 0.00 C ATOM 166 O PRO A 8 -7.975 -2.359 -3.573 1.00 0.00 O ATOM 167 CB PRO A 8 -8.231 0.715 -3.531 1.00 0.00 C ATOM 168 CG PRO A 8 -9.400 0.466 -2.641 1.00 0.00 C ATOM 169 CD PRO A 8 -10.532 0.068 -3.547 1.00 0.00 C ATOM 0 HA PRO A 8 -8.037 0.097 -5.643 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -7.291 0.550 -3.005 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -8.219 1.744 -3.890 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -9.181 -0.322 -1.920 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -9.653 1.359 -2.070 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -11.198 -0.649 -3.067 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -11.140 0.927 -3.831 1.00 0.00 H new ATOM 177 N ARG A 9 -6.505 -1.711 -5.149 1.00 0.00 N ATOM 178 CA ARG A 9 -5.652 -2.884 -4.993 1.00 0.00 C ATOM 179 C ARG A 9 -4.187 -2.479 -4.866 1.00 0.00 C ATOM 180 O ARG A 9 -3.290 -3.319 -4.943 1.00 0.00 O ATOM 181 CB ARG A 9 -5.830 -3.832 -6.180 1.00 0.00 C ATOM 182 CG ARG A 9 -7.250 -4.348 -6.340 1.00 0.00 C ATOM 183 CD ARG A 9 -7.408 -5.157 -7.618 1.00 0.00 C ATOM 184 NE ARG A 9 -7.116 -4.363 -8.808 1.00 0.00 N ATOM 185 CZ ARG A 9 -7.970 -3.498 -9.344 1.00 0.00 C ATOM 186 NH1 ARG A 9 -9.164 -3.317 -8.797 1.00 0.00 N ATOM 187 NH2 ARG A 9 -7.631 -2.812 -10.428 1.00 0.00 N ATOM 0 H ARG A 9 -6.184 -1.047 -5.854 1.00 0.00 H new ATOM 0 HA ARG A 9 -5.948 -3.398 -4.079 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -5.535 -3.316 -7.094 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -5.156 -4.680 -6.061 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -7.512 -4.967 -5.482 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -7.944 -3.508 -6.352 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -6.742 -6.020 -7.586 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -8.426 -5.542 -7.680 1.00 0.00 H new ATOM 0 HE ARG A 9 -6.205 -4.479 -9.253 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -9.428 -3.842 -7.963 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -9.819 -2.652 -9.210 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -6.713 -2.948 -10.851 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -8.288 -2.148 -10.838 1.00 0.00 H new ATOM 201 N THR A 10 -3.951 -1.185 -4.671 1.00 0.00 N ATOM 202 CA THR A 10 -2.595 -0.667 -4.535 1.00 0.00 C ATOM 203 C THR A 10 -2.388 -0.019 -3.171 1.00 0.00 C ATOM 204 O THR A 10 -3.240 0.730 -2.692 1.00 0.00 O ATOM 205 CB THR A 10 -2.274 0.363 -5.634 1.00 0.00 C ATOM 206 OG1 THR A 10 -2.626 -0.164 -6.918 1.00 0.00 O ATOM 207 CG2 THR A 10 -0.797 0.728 -5.618 1.00 0.00 C ATOM 0 H THR A 10 -4.682 -0.476 -4.604 1.00 0.00 H new ATOM 0 HA THR A 10 -1.921 -1.517 -4.636 1.00 0.00 H new ATOM 0 HB THR A 10 -2.857 1.263 -5.439 1.00 0.00 H new ATOM 0 HG1 THR A 10 -2.420 0.498 -7.611 1.00 0.00 H new ATOM 0 HG21 THR A 10 -0.594 1.457 -6.403 1.00 0.00 H new ATOM 0 HG22 THR A 10 -0.538 1.156 -4.649 1.00 0.00 H new ATOM 0 HG23 THR A 10 -0.199 -0.167 -5.790 1.00 0.00 H new ATOM 215 N LEU A 11 -1.250 -0.312 -2.549 1.00 0.00 N ATOM 216 CA LEU A 11 -0.931 0.244 -1.239 1.00 0.00 C ATOM 217 C LEU A 11 0.448 0.896 -1.245 1.00 0.00 C ATOM 218 O LEU A 11 1.398 0.358 -1.816 1.00 0.00 O ATOM 219 CB LEU A 11 -0.984 -0.851 -0.172 1.00 0.00 C ATOM 220 CG LEU A 11 -2.040 -1.939 -0.378 1.00 0.00 C ATOM 221 CD1 LEU A 11 -1.700 -3.174 0.441 1.00 0.00 C ATOM 222 CD2 LEU A 11 -3.421 -1.416 -0.011 1.00 0.00 C ATOM 0 H LEU A 11 -0.534 -0.931 -2.931 1.00 0.00 H new ATOM 0 HA LEU A 11 -1.673 1.008 -1.006 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.005 -1.328 -0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.160 -0.380 0.795 1.00 0.00 H new ATOM 0 HG LEU A 11 -2.047 -2.218 -1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -2.462 -3.937 0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -0.729 -3.560 0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.665 -2.911 1.498 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -4.160 -2.202 -0.163 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -3.428 -1.109 1.035 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -3.666 -0.561 -0.641 1.00 0.00 H new ATOM 234 N TYR A 12 0.552 2.056 -0.607 1.00 0.00 N ATOM 235 CA TYR A 12 1.814 2.782 -0.540 1.00 0.00 C ATOM 236 C TYR A 12 2.567 2.447 0.745 1.00 0.00 C ATOM 237 O TYR A 12 2.033 2.585 1.845 1.00 0.00 O ATOM 238 CB TYR A 12 1.566 4.289 -0.621 1.00 0.00 C ATOM 239 CG TYR A 12 2.640 5.116 0.047 1.00 0.00 C ATOM 240 CD1 TYR A 12 2.637 5.317 1.421 1.00 0.00 C ATOM 241 CD2 TYR A 12 3.659 5.698 -0.697 1.00 0.00 C ATOM 242 CE1 TYR A 12 3.616 6.074 2.036 1.00 0.00 C ATOM 243 CE2 TYR A 12 4.644 6.455 -0.091 1.00 0.00 C ATOM 244 CZ TYR A 12 4.617 6.641 1.275 1.00 0.00 C ATOM 245 OH TYR A 12 5.596 7.393 1.884 1.00 0.00 O ATOM 0 H TYR A 12 -0.224 2.514 -0.128 1.00 0.00 H new ATOM 0 HA TYR A 12 2.425 2.476 -1.389 1.00 0.00 H new ATOM 0 HB2 TYR A 12 1.493 4.581 -1.669 1.00 0.00 H new ATOM 0 HB3 TYR A 12 0.605 4.516 -0.160 1.00 0.00 H new ATOM 0 HD1 TYR A 12 1.855 4.874 2.020 1.00 0.00 H new ATOM 0 HD2 TYR A 12 3.682 5.556 -1.767 1.00 0.00 H new ATOM 0 HE1 TYR A 12 3.597 6.221 3.106 1.00 0.00 H new ATOM 0 HE2 TYR A 12 5.430 6.898 -0.684 1.00 0.00 H new ATOM 0 HH TYR A 12 6.226 7.719 1.208 1.00 0.00 H new ATOM 255 N VAL A 13 3.813 2.008 0.595 1.00 0.00 N ATOM 256 CA VAL A 13 4.641 1.655 1.742 1.00 0.00 C ATOM 257 C VAL A 13 5.749 2.680 1.956 1.00 0.00 C ATOM 258 O VAL A 13 6.596 2.885 1.087 1.00 0.00 O ATOM 259 CB VAL A 13 5.272 0.261 1.571 1.00 0.00 C ATOM 260 CG1 VAL A 13 5.976 -0.168 2.850 1.00 0.00 C ATOM 261 CG2 VAL A 13 4.216 -0.756 1.167 1.00 0.00 C ATOM 0 H VAL A 13 4.271 1.888 -0.309 1.00 0.00 H new ATOM 0 HA VAL A 13 3.987 1.645 2.614 1.00 0.00 H new ATOM 0 HB VAL A 13 6.016 0.314 0.776 1.00 0.00 H new ATOM 0 HG11 VAL A 13 6.416 -1.155 2.710 1.00 0.00 H new ATOM 0 HG12 VAL A 13 6.762 0.548 3.091 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.256 -0.204 3.667 1.00 0.00 H new ATOM 0 HG21 VAL A 13 4.680 -1.735 1.051 1.00 0.00 H new ATOM 0 HG22 VAL A 13 3.447 -0.808 1.938 1.00 0.00 H new ATOM 0 HG23 VAL A 13 3.763 -0.455 0.223 1.00 0.00 H new ATOM 271 N GLY A 14 5.738 3.324 3.120 1.00 0.00 N ATOM 272 CA GLY A 14 6.746 4.320 3.427 1.00 0.00 C ATOM 273 C GLY A 14 7.486 4.019 4.715 1.00 0.00 C ATOM 274 O GLY A 14 7.080 3.146 5.481 1.00 0.00 O ATOM 0 H GLY A 14 5.048 3.173 3.856 1.00 0.00 H new ATOM 0 HA2 GLY A 14 7.460 4.374 2.606 1.00 0.00 H new ATOM 0 HA3 GLY A 14 6.273 5.299 3.504 1.00 0.00 H new ATOM 278 N ASN A 15 8.576 4.740 4.953 1.00 0.00 N ATOM 279 CA ASN A 15 9.376 4.543 6.156 1.00 0.00 C ATOM 280 C ASN A 15 10.091 3.195 6.120 1.00 0.00 C ATOM 281 O ASN A 15 10.004 2.409 7.064 1.00 0.00 O ATOM 282 CB ASN A 15 8.492 4.631 7.402 1.00 0.00 C ATOM 283 CG ASN A 15 9.275 5.017 8.642 1.00 0.00 C ATOM 284 OD1 ASN A 15 9.346 6.192 9.003 1.00 0.00 O ATOM 285 ND2 ASN A 15 9.868 4.027 9.299 1.00 0.00 N ATOM 0 H ASN A 15 8.926 5.467 4.328 1.00 0.00 H new ATOM 0 HA ASN A 15 10.127 5.332 6.195 1.00 0.00 H new ATOM 0 HB2 ASN A 15 7.702 5.363 7.232 1.00 0.00 H new ATOM 0 HB3 ASN A 15 8.006 3.670 7.568 1.00 0.00 H new ATOM 0 HD21 ASN A 15 10.410 4.226 10.140 1.00 0.00 H new ATOM 0 HD22 ASN A 15 9.782 3.068 8.963 1.00 0.00 H new ATOM 292 N LEU A 16 10.798 2.937 5.025 1.00 0.00 N ATOM 293 CA LEU A 16 11.530 1.684 4.866 1.00 0.00 C ATOM 294 C LEU A 16 13.018 1.885 5.131 1.00 0.00 C ATOM 295 O LEU A 16 13.561 2.964 4.894 1.00 0.00 O ATOM 296 CB LEU A 16 11.322 1.126 3.457 1.00 0.00 C ATOM 297 CG LEU A 16 9.870 0.924 3.021 1.00 0.00 C ATOM 298 CD1 LEU A 16 9.797 0.621 1.533 1.00 0.00 C ATOM 299 CD2 LEU A 16 9.221 -0.190 3.828 1.00 0.00 C ATOM 0 H LEU A 16 10.880 3.577 4.235 1.00 0.00 H new ATOM 0 HA LEU A 16 11.144 0.971 5.594 1.00 0.00 H new ATOM 0 HB2 LEU A 16 11.803 1.799 2.747 1.00 0.00 H new ATOM 0 HB3 LEU A 16 11.837 0.168 3.388 1.00 0.00 H new ATOM 0 HG LEU A 16 9.322 1.847 3.209 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.756 0.480 1.241 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.222 1.453 0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 16 10.360 -0.287 1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 16 8.188 -0.320 3.504 1.00 0.00 H new ATOM 0 HD22 LEU A 16 9.769 -1.119 3.672 1.00 0.00 H new ATOM 0 HD23 LEU A 16 9.240 0.069 4.887 1.00 0.00 H new ATOM 311 N SER A 17 13.672 0.839 5.624 1.00 0.00 N ATOM 312 CA SER A 17 15.098 0.901 5.923 1.00 0.00 C ATOM 313 C SER A 17 15.928 0.680 4.662 1.00 0.00 C ATOM 314 O SER A 17 15.571 -0.128 3.805 1.00 0.00 O ATOM 315 CB SER A 17 15.465 -0.144 6.978 1.00 0.00 C ATOM 316 OG SER A 17 16.581 0.274 7.744 1.00 0.00 O ATOM 0 H SER A 17 13.238 -0.062 5.825 1.00 0.00 H new ATOM 0 HA SER A 17 15.319 1.894 6.313 1.00 0.00 H new ATOM 0 HB2 SER A 17 14.613 -0.316 7.635 1.00 0.00 H new ATOM 0 HB3 SER A 17 15.689 -1.093 6.491 1.00 0.00 H new ATOM 0 HG SER A 17 16.794 -0.411 8.412 1.00 0.00 H new ATOM 322 N ARG A 18 17.038 1.403 4.558 1.00 0.00 N ATOM 323 CA ARG A 18 17.919 1.288 3.402 1.00 0.00 C ATOM 324 C ARG A 18 18.253 -0.173 3.116 1.00 0.00 C ATOM 325 O ARG A 18 18.632 -0.526 1.999 1.00 0.00 O ATOM 326 CB ARG A 18 19.207 2.080 3.636 1.00 0.00 C ATOM 327 CG ARG A 18 19.111 3.537 3.212 1.00 0.00 C ATOM 328 CD ARG A 18 19.514 3.723 1.758 1.00 0.00 C ATOM 329 NE ARG A 18 19.845 5.113 1.455 1.00 0.00 N ATOM 330 CZ ARG A 18 20.168 5.543 0.241 1.00 0.00 C ATOM 331 NH1 ARG A 18 20.204 4.697 -0.778 1.00 0.00 N ATOM 332 NH2 ARG A 18 20.457 6.824 0.046 1.00 0.00 N ATOM 0 H ARG A 18 17.349 2.075 5.260 1.00 0.00 H new ATOM 0 HA ARG A 18 17.399 1.700 2.537 1.00 0.00 H new ATOM 0 HB2 ARG A 18 19.465 2.034 4.694 1.00 0.00 H new ATOM 0 HB3 ARG A 18 20.021 1.604 3.089 1.00 0.00 H new ATOM 0 HG2 ARG A 18 18.091 3.892 3.356 1.00 0.00 H new ATOM 0 HG3 ARG A 18 19.753 4.145 3.849 1.00 0.00 H new ATOM 0 HD2 ARG A 18 20.373 3.089 1.536 1.00 0.00 H new ATOM 0 HD3 ARG A 18 18.700 3.395 1.111 1.00 0.00 H new ATOM 0 HE ARG A 18 19.827 5.790 2.218 1.00 0.00 H new ATOM 0 HH11 ARG A 18 19.983 3.712 -0.631 1.00 0.00 H new ATOM 0 HH12 ARG A 18 20.452 5.031 -1.709 1.00 0.00 H new ATOM 0 HH21 ARG A 18 20.431 7.478 0.829 1.00 0.00 H new ATOM 0 HH22 ARG A 18 20.705 7.155 -0.886 1.00 0.00 H new ATOM 346 N ASP A 19 18.108 -1.017 4.132 1.00 0.00 N ATOM 347 CA ASP A 19 18.393 -2.440 3.989 1.00 0.00 C ATOM 348 C ASP A 19 17.252 -3.154 3.272 1.00 0.00 C ATOM 349 O ASP A 19 17.478 -4.074 2.484 1.00 0.00 O ATOM 350 CB ASP A 19 18.625 -3.076 5.361 1.00 0.00 C ATOM 351 CG ASP A 19 19.239 -4.458 5.263 1.00 0.00 C ATOM 352 OD1 ASP A 19 20.483 -4.556 5.240 1.00 0.00 O ATOM 353 OD2 ASP A 19 18.473 -5.443 5.209 1.00 0.00 O ATOM 0 H ASP A 19 17.795 -0.741 5.063 1.00 0.00 H new ATOM 0 HA ASP A 19 19.297 -2.545 3.390 1.00 0.00 H new ATOM 0 HB2 ASP A 19 19.278 -2.433 5.950 1.00 0.00 H new ATOM 0 HB3 ASP A 19 17.676 -3.140 5.893 1.00 0.00 H new ATOM 358 N VAL A 20 16.024 -2.725 3.549 1.00 0.00 N ATOM 359 CA VAL A 20 14.847 -3.323 2.930 1.00 0.00 C ATOM 360 C VAL A 20 15.001 -3.399 1.416 1.00 0.00 C ATOM 361 O VAL A 20 15.672 -2.565 0.806 1.00 0.00 O ATOM 362 CB VAL A 20 13.571 -2.528 3.267 1.00 0.00 C ATOM 363 CG1 VAL A 20 12.401 -3.019 2.429 1.00 0.00 C ATOM 364 CG2 VAL A 20 13.257 -2.630 4.752 1.00 0.00 C ATOM 0 H VAL A 20 15.819 -1.965 4.198 1.00 0.00 H new ATOM 0 HA VAL A 20 14.755 -4.331 3.333 1.00 0.00 H new ATOM 0 HB VAL A 20 13.742 -1.478 3.028 1.00 0.00 H new ATOM 0 HG11 VAL A 20 11.508 -2.447 2.680 1.00 0.00 H new ATOM 0 HG12 VAL A 20 12.631 -2.888 1.372 1.00 0.00 H new ATOM 0 HG13 VAL A 20 12.224 -4.075 2.634 1.00 0.00 H new ATOM 0 HG21 VAL A 20 12.353 -2.063 4.972 1.00 0.00 H new ATOM 0 HG22 VAL A 20 13.104 -3.675 5.021 1.00 0.00 H new ATOM 0 HG23 VAL A 20 14.089 -2.225 5.328 1.00 0.00 H new ATOM 374 N THR A 21 14.375 -4.405 0.812 1.00 0.00 N ATOM 375 CA THR A 21 14.443 -4.591 -0.632 1.00 0.00 C ATOM 376 C THR A 21 13.081 -4.968 -1.202 1.00 0.00 C ATOM 377 O THR A 21 12.136 -5.225 -0.457 1.00 0.00 O ATOM 378 CB THR A 21 15.465 -5.679 -1.010 1.00 0.00 C ATOM 379 OG1 THR A 21 15.277 -6.836 -0.188 1.00 0.00 O ATOM 380 CG2 THR A 21 16.888 -5.164 -0.852 1.00 0.00 C ATOM 0 H THR A 21 13.815 -5.103 1.301 1.00 0.00 H new ATOM 0 HA THR A 21 14.761 -3.640 -1.059 1.00 0.00 H new ATOM 0 HB THR A 21 15.306 -5.947 -2.055 1.00 0.00 H new ATOM 0 HG1 THR A 21 15.930 -7.523 -0.436 1.00 0.00 H new ATOM 0 HG21 THR A 21 17.592 -5.950 -1.125 1.00 0.00 H new ATOM 0 HG22 THR A 21 17.037 -4.302 -1.502 1.00 0.00 H new ATOM 0 HG23 THR A 21 17.056 -4.870 0.184 1.00 0.00 H new ATOM 388 N GLU A 22 12.987 -4.999 -2.527 1.00 0.00 N ATOM 389 CA GLU A 22 11.738 -5.345 -3.197 1.00 0.00 C ATOM 390 C GLU A 22 11.315 -6.771 -2.855 1.00 0.00 C ATOM 391 O GLU A 22 10.137 -7.044 -2.630 1.00 0.00 O ATOM 392 CB GLU A 22 11.887 -5.195 -4.712 1.00 0.00 C ATOM 393 CG GLU A 22 10.703 -5.734 -5.496 1.00 0.00 C ATOM 394 CD GLU A 22 10.854 -7.203 -5.844 1.00 0.00 C ATOM 395 OE1 GLU A 22 10.578 -8.051 -4.970 1.00 0.00 O ATOM 396 OE2 GLU A 22 11.248 -7.503 -6.990 1.00 0.00 O ATOM 0 H GLU A 22 13.760 -4.789 -3.158 1.00 0.00 H new ATOM 0 HA GLU A 22 10.965 -4.661 -2.846 1.00 0.00 H new ATOM 0 HB2 GLU A 22 12.022 -4.140 -4.953 1.00 0.00 H new ATOM 0 HB3 GLU A 22 12.791 -5.713 -5.033 1.00 0.00 H new ATOM 0 HG2 GLU A 22 9.792 -5.594 -4.914 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.586 -5.157 -6.413 1.00 0.00 H new ATOM 403 N VAL A 23 12.287 -7.677 -2.818 1.00 0.00 N ATOM 404 CA VAL A 23 12.017 -9.075 -2.505 1.00 0.00 C ATOM 405 C VAL A 23 11.537 -9.232 -1.066 1.00 0.00 C ATOM 406 O VAL A 23 10.650 -10.038 -0.780 1.00 0.00 O ATOM 407 CB VAL A 23 13.267 -9.950 -2.715 1.00 0.00 C ATOM 408 CG1 VAL A 23 12.982 -11.393 -2.329 1.00 0.00 C ATOM 409 CG2 VAL A 23 13.743 -9.859 -4.157 1.00 0.00 C ATOM 0 H VAL A 23 13.268 -7.468 -3.001 1.00 0.00 H new ATOM 0 HA VAL A 23 11.233 -9.406 -3.186 1.00 0.00 H new ATOM 0 HB VAL A 23 14.062 -9.578 -2.069 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.877 -11.995 -2.485 1.00 0.00 H new ATOM 0 HG12 VAL A 23 12.692 -11.438 -1.279 1.00 0.00 H new ATOM 0 HG13 VAL A 23 12.172 -11.782 -2.946 1.00 0.00 H new ATOM 0 HG21 VAL A 23 14.627 -10.483 -4.288 1.00 0.00 H new ATOM 0 HG22 VAL A 23 12.953 -10.204 -4.824 1.00 0.00 H new ATOM 0 HG23 VAL A 23 13.991 -8.824 -4.394 1.00 0.00 H new ATOM 419 N LEU A 24 12.128 -8.458 -0.163 1.00 0.00 N ATOM 420 CA LEU A 24 11.760 -8.510 1.248 1.00 0.00 C ATOM 421 C LEU A 24 10.313 -8.073 1.450 1.00 0.00 C ATOM 422 O LEU A 24 9.533 -8.761 2.108 1.00 0.00 O ATOM 423 CB LEU A 24 12.694 -7.620 2.071 1.00 0.00 C ATOM 424 CG LEU A 24 12.639 -7.811 3.587 1.00 0.00 C ATOM 425 CD1 LEU A 24 13.732 -7.002 4.268 1.00 0.00 C ATOM 426 CD2 LEU A 24 11.269 -7.419 4.124 1.00 0.00 C ATOM 0 H LEU A 24 12.864 -7.787 -0.382 1.00 0.00 H new ATOM 0 HA LEU A 24 11.858 -9.541 1.587 1.00 0.00 H new ATOM 0 HB2 LEU A 24 13.717 -7.797 1.739 1.00 0.00 H new ATOM 0 HB3 LEU A 24 12.462 -6.579 1.847 1.00 0.00 H new ATOM 0 HG LEU A 24 12.806 -8.865 3.807 1.00 0.00 H new ATOM 0 HD11 LEU A 24 13.677 -7.151 5.346 1.00 0.00 H new ATOM 0 HD12 LEU A 24 14.706 -7.330 3.906 1.00 0.00 H new ATOM 0 HD13 LEU A 24 13.597 -5.945 4.040 1.00 0.00 H new ATOM 0 HD21 LEU A 24 11.247 -7.561 5.204 1.00 0.00 H new ATOM 0 HD22 LEU A 24 11.073 -6.372 3.892 1.00 0.00 H new ATOM 0 HD23 LEU A 24 10.505 -8.043 3.661 1.00 0.00 H new ATOM 438 N ILE A 25 9.961 -6.926 0.878 1.00 0.00 N ATOM 439 CA ILE A 25 8.607 -6.400 0.993 1.00 0.00 C ATOM 440 C ILE A 25 7.586 -7.381 0.424 1.00 0.00 C ATOM 441 O ILE A 25 6.572 -7.674 1.059 1.00 0.00 O ATOM 442 CB ILE A 25 8.464 -5.049 0.267 1.00 0.00 C ATOM 443 CG1 ILE A 25 9.276 -3.970 0.986 1.00 0.00 C ATOM 444 CG2 ILE A 25 6.999 -4.648 0.178 1.00 0.00 C ATOM 445 CD1 ILE A 25 8.639 -3.493 2.273 1.00 0.00 C ATOM 0 H ILE A 25 10.595 -6.344 0.331 1.00 0.00 H new ATOM 0 HA ILE A 25 8.414 -6.254 2.056 1.00 0.00 H new ATOM 0 HB ILE A 25 8.853 -5.154 -0.746 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.270 -4.360 1.205 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.407 -3.119 0.318 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.914 -3.691 -0.338 1.00 0.00 H new ATOM 0 HG22 ILE A 25 6.447 -5.408 -0.374 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.585 -4.557 1.182 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.268 -2.729 2.729 1.00 0.00 H new ATOM 0 HD12 ILE A 25 7.656 -3.073 2.059 1.00 0.00 H new ATOM 0 HD13 ILE A 25 8.533 -4.333 2.960 1.00 0.00 H new ATOM 457 N LEU A 26 7.862 -7.885 -0.772 1.00 0.00 N ATOM 458 CA LEU A 26 6.968 -8.836 -1.427 1.00 0.00 C ATOM 459 C LEU A 26 6.825 -10.108 -0.597 1.00 0.00 C ATOM 460 O LEU A 26 5.779 -10.754 -0.612 1.00 0.00 O ATOM 461 CB LEU A 26 7.491 -9.179 -2.822 1.00 0.00 C ATOM 462 CG LEU A 26 7.203 -8.152 -3.918 1.00 0.00 C ATOM 463 CD1 LEU A 26 7.816 -8.593 -5.238 1.00 0.00 C ATOM 464 CD2 LEU A 26 5.704 -7.941 -4.070 1.00 0.00 C ATOM 0 H LEU A 26 8.697 -7.652 -1.309 1.00 0.00 H new ATOM 0 HA LEU A 26 5.986 -8.372 -1.518 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.570 -9.321 -2.759 1.00 0.00 H new ATOM 0 HB3 LEU A 26 7.061 -10.134 -3.125 1.00 0.00 H new ATOM 0 HG LEU A 26 7.657 -7.204 -3.629 1.00 0.00 H new ATOM 0 HD11 LEU A 26 7.601 -7.850 -6.006 1.00 0.00 H new ATOM 0 HD12 LEU A 26 8.895 -8.693 -5.123 1.00 0.00 H new ATOM 0 HD13 LEU A 26 7.392 -9.553 -5.533 1.00 0.00 H new ATOM 0 HD21 LEU A 26 5.518 -7.207 -4.854 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.229 -8.885 -4.336 1.00 0.00 H new ATOM 0 HD23 LEU A 26 5.290 -7.579 -3.129 1.00 0.00 H new ATOM 476 N GLN A 27 7.883 -10.459 0.126 1.00 0.00 N ATOM 477 CA GLN A 27 7.875 -11.653 0.962 1.00 0.00 C ATOM 478 C GLN A 27 6.902 -11.494 2.126 1.00 0.00 C ATOM 479 O GLN A 27 6.061 -12.361 2.369 1.00 0.00 O ATOM 480 CB GLN A 27 9.280 -11.940 1.493 1.00 0.00 C ATOM 481 CG GLN A 27 10.158 -12.696 0.508 1.00 0.00 C ATOM 482 CD GLN A 27 9.673 -14.110 0.258 1.00 0.00 C ATOM 483 OE1 GLN A 27 9.745 -14.968 1.137 1.00 0.00 O ATOM 484 NE2 GLN A 27 9.173 -14.360 -0.947 1.00 0.00 N ATOM 0 H GLN A 27 8.757 -9.933 0.150 1.00 0.00 H new ATOM 0 HA GLN A 27 7.548 -12.493 0.349 1.00 0.00 H new ATOM 0 HB2 GLN A 27 9.763 -10.997 1.748 1.00 0.00 H new ATOM 0 HB3 GLN A 27 9.201 -12.517 2.414 1.00 0.00 H new ATOM 0 HG2 GLN A 27 10.187 -12.154 -0.437 1.00 0.00 H new ATOM 0 HG3 GLN A 27 11.179 -12.728 0.888 1.00 0.00 H new ATOM 0 HE21 GLN A 27 9.132 -13.618 -1.646 1.00 0.00 H new ATOM 0 HE22 GLN A 27 8.830 -15.294 -1.173 1.00 0.00 H new ATOM 493 N LEU A 28 7.023 -10.383 2.846 1.00 0.00 N ATOM 494 CA LEU A 28 6.154 -10.111 3.985 1.00 0.00 C ATOM 495 C LEU A 28 4.696 -10.014 3.547 1.00 0.00 C ATOM 496 O LEU A 28 3.809 -10.593 4.175 1.00 0.00 O ATOM 497 CB LEU A 28 6.579 -8.814 4.677 1.00 0.00 C ATOM 498 CG LEU A 28 8.026 -8.759 5.168 1.00 0.00 C ATOM 499 CD1 LEU A 28 8.231 -7.568 6.090 1.00 0.00 C ATOM 500 CD2 LEU A 28 8.400 -10.054 5.875 1.00 0.00 C ATOM 0 H LEU A 28 7.715 -9.657 2.661 1.00 0.00 H new ATOM 0 HA LEU A 28 6.248 -10.938 4.688 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.419 -7.987 3.985 1.00 0.00 H new ATOM 0 HB3 LEU A 28 5.920 -8.648 5.529 1.00 0.00 H new ATOM 0 HG LEU A 28 8.679 -8.640 4.303 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.266 -7.545 6.430 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.005 -6.648 5.551 1.00 0.00 H new ATOM 0 HD13 LEU A 28 7.569 -7.656 6.951 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.433 -9.996 6.217 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.742 -10.204 6.731 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.293 -10.890 5.184 1.00 0.00 H new ATOM 512 N PHE A 29 4.456 -9.280 2.466 1.00 0.00 N ATOM 513 CA PHE A 29 3.106 -9.107 1.944 1.00 0.00 C ATOM 514 C PHE A 29 2.606 -10.394 1.293 1.00 0.00 C ATOM 515 O PHE A 29 1.417 -10.707 1.345 1.00 0.00 O ATOM 516 CB PHE A 29 3.071 -7.962 0.929 1.00 0.00 C ATOM 517 CG PHE A 29 3.010 -6.601 1.563 1.00 0.00 C ATOM 518 CD1 PHE A 29 4.110 -6.080 2.223 1.00 0.00 C ATOM 519 CD2 PHE A 29 1.852 -5.844 1.497 1.00 0.00 C ATOM 520 CE1 PHE A 29 4.057 -4.829 2.807 1.00 0.00 C ATOM 521 CE2 PHE A 29 1.793 -4.591 2.078 1.00 0.00 C ATOM 522 CZ PHE A 29 2.896 -4.083 2.735 1.00 0.00 C ATOM 0 H PHE A 29 5.179 -8.795 1.934 1.00 0.00 H new ATOM 0 HA PHE A 29 2.449 -8.863 2.779 1.00 0.00 H new ATOM 0 HB2 PHE A 29 3.957 -8.020 0.297 1.00 0.00 H new ATOM 0 HB3 PHE A 29 2.206 -8.090 0.278 1.00 0.00 H new ATOM 0 HD1 PHE A 29 5.020 -6.658 2.282 1.00 0.00 H new ATOM 0 HD2 PHE A 29 0.986 -6.237 0.986 1.00 0.00 H new ATOM 0 HE1 PHE A 29 4.922 -4.435 3.319 1.00 0.00 H new ATOM 0 HE2 PHE A 29 0.885 -4.010 2.018 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.852 -3.105 3.191 1.00 0.00 H new ATOM 532 N SER A 30 3.523 -11.134 0.679 1.00 0.00 N ATOM 533 CA SER A 30 3.177 -12.385 0.015 1.00 0.00 C ATOM 534 C SER A 30 2.561 -13.373 1.001 1.00 0.00 C ATOM 535 O SER A 30 1.690 -14.162 0.642 1.00 0.00 O ATOM 536 CB SER A 30 4.415 -13.001 -0.637 1.00 0.00 C ATOM 537 OG SER A 30 4.258 -14.400 -0.811 1.00 0.00 O ATOM 0 H SER A 30 4.512 -10.889 0.627 1.00 0.00 H new ATOM 0 HA SER A 30 2.441 -12.165 -0.758 1.00 0.00 H new ATOM 0 HB2 SER A 30 4.594 -12.529 -1.603 1.00 0.00 H new ATOM 0 HB3 SER A 30 5.291 -12.804 -0.019 1.00 0.00 H new ATOM 0 HG SER A 30 5.063 -14.770 -1.231 1.00 0.00 H new ATOM 543 N GLN A 31 3.024 -13.321 2.247 1.00 0.00 N ATOM 544 CA GLN A 31 2.519 -14.211 3.286 1.00 0.00 C ATOM 545 C GLN A 31 1.021 -14.015 3.492 1.00 0.00 C ATOM 546 O GLN A 31 0.298 -14.962 3.800 1.00 0.00 O ATOM 547 CB GLN A 31 3.264 -13.967 4.600 1.00 0.00 C ATOM 548 CG GLN A 31 4.734 -14.352 4.548 1.00 0.00 C ATOM 549 CD GLN A 31 5.268 -14.797 5.895 1.00 0.00 C ATOM 550 OE1 GLN A 31 4.712 -15.693 6.531 1.00 0.00 O ATOM 551 NE2 GLN A 31 6.353 -14.172 6.337 1.00 0.00 N ATOM 0 H GLN A 31 3.747 -12.673 2.560 1.00 0.00 H new ATOM 0 HA GLN A 31 2.690 -15.238 2.964 1.00 0.00 H new ATOM 0 HB2 GLN A 31 3.183 -12.912 4.864 1.00 0.00 H new ATOM 0 HB3 GLN A 31 2.777 -14.533 5.394 1.00 0.00 H new ATOM 0 HG2 GLN A 31 4.870 -15.155 3.824 1.00 0.00 H new ATOM 0 HG3 GLN A 31 5.316 -13.501 4.193 1.00 0.00 H new ATOM 0 HE21 GLN A 31 6.781 -13.435 5.777 1.00 0.00 H new ATOM 0 HE22 GLN A 31 6.759 -14.429 7.237 1.00 0.00 H new ATOM 560 N ILE A 32 0.562 -12.780 3.319 1.00 0.00 N ATOM 561 CA ILE A 32 -0.850 -12.460 3.485 1.00 0.00 C ATOM 562 C ILE A 32 -1.635 -12.759 2.213 1.00 0.00 C ATOM 563 O ILE A 32 -2.694 -13.383 2.256 1.00 0.00 O ATOM 564 CB ILE A 32 -1.051 -10.981 3.864 1.00 0.00 C ATOM 565 CG1 ILE A 32 -0.263 -10.644 5.131 1.00 0.00 C ATOM 566 CG2 ILE A 32 -2.531 -10.681 4.059 1.00 0.00 C ATOM 567 CD1 ILE A 32 -0.074 -9.159 5.348 1.00 0.00 C ATOM 0 H ILE A 32 1.148 -11.985 3.064 1.00 0.00 H new ATOM 0 HA ILE A 32 -1.223 -13.088 4.294 1.00 0.00 H new ATOM 0 HB ILE A 32 -0.677 -10.359 3.051 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.779 -11.066 5.993 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.715 -11.123 5.079 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.657 -9.632 4.327 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.069 -10.887 3.134 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.928 -11.309 4.857 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.493 -8.994 6.264 1.00 0.00 H new ATOM 0 HD12 ILE A 32 0.469 -8.734 4.504 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.048 -8.677 5.432 1.00 0.00 H new ATOM 579 N GLY A 33 -1.106 -12.310 1.078 1.00 0.00 N ATOM 580 CA GLY A 33 -1.769 -12.541 -0.192 1.00 0.00 C ATOM 581 C GLY A 33 -0.844 -12.334 -1.375 1.00 0.00 C ATOM 582 O GLY A 33 0.262 -11.811 -1.241 1.00 0.00 O ATOM 0 H GLY A 33 -0.230 -11.791 1.016 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -2.160 -13.558 -0.214 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.623 -11.869 -0.280 1.00 0.00 H new ATOM 586 N PRO A 34 -1.297 -12.754 -2.565 1.00 0.00 N ATOM 587 CA PRO A 34 -0.517 -12.624 -3.800 1.00 0.00 C ATOM 588 C PRO A 34 -0.384 -11.174 -4.251 1.00 0.00 C ATOM 589 O PRO A 34 -1.380 -10.461 -4.383 1.00 0.00 O ATOM 590 CB PRO A 34 -1.328 -13.430 -4.818 1.00 0.00 C ATOM 591 CG PRO A 34 -2.723 -13.402 -4.298 1.00 0.00 C ATOM 592 CD PRO A 34 -2.606 -13.387 -2.798 1.00 0.00 C ATOM 0 HA PRO A 34 0.507 -12.977 -3.675 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -1.267 -12.987 -5.812 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -0.957 -14.451 -4.901 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -3.256 -12.521 -4.657 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -3.283 -14.273 -4.637 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -3.415 -12.819 -2.337 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -2.646 -14.394 -2.382 1.00 0.00 H new ATOM 600 N CYS A 35 0.850 -10.744 -4.489 1.00 0.00 N ATOM 601 CA CYS A 35 1.113 -9.377 -4.926 1.00 0.00 C ATOM 602 C CYS A 35 1.327 -9.321 -6.435 1.00 0.00 C ATOM 603 O CYS A 35 2.241 -9.952 -6.966 1.00 0.00 O ATOM 604 CB CYS A 35 2.337 -8.815 -4.203 1.00 0.00 C ATOM 605 SG CYS A 35 2.142 -8.690 -2.409 1.00 0.00 S ATOM 0 H CYS A 35 1.684 -11.322 -4.387 1.00 0.00 H new ATOM 0 HA CYS A 35 0.243 -8.768 -4.678 1.00 0.00 H new ATOM 0 HB2 CYS A 35 3.197 -9.448 -4.421 1.00 0.00 H new ATOM 0 HB3 CYS A 35 2.560 -7.826 -4.603 1.00 0.00 H new ATOM 0 HG CYS A 35 0.878 -8.728 -2.106 1.00 0.00 H new ATOM 611 N LYS A 36 0.479 -8.562 -7.120 1.00 0.00 N ATOM 612 CA LYS A 36 0.574 -8.423 -8.568 1.00 0.00 C ATOM 613 C LYS A 36 1.959 -7.929 -8.978 1.00 0.00 C ATOM 614 O LYS A 36 2.604 -8.513 -9.848 1.00 0.00 O ATOM 615 CB LYS A 36 -0.495 -7.456 -9.080 1.00 0.00 C ATOM 616 CG LYS A 36 -0.768 -7.582 -10.569 1.00 0.00 C ATOM 617 CD LYS A 36 -1.639 -8.788 -10.876 1.00 0.00 C ATOM 618 CE LYS A 36 -2.484 -8.564 -12.120 1.00 0.00 C ATOM 619 NZ LYS A 36 -3.606 -7.619 -11.866 1.00 0.00 N ATOM 0 H LYS A 36 -0.283 -8.033 -6.695 1.00 0.00 H new ATOM 0 HA LYS A 36 0.411 -9.405 -9.013 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.422 -7.630 -8.533 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.183 -6.435 -8.862 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.258 -6.677 -10.928 1.00 0.00 H new ATOM 0 HG3 LYS A 36 0.176 -7.668 -11.107 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.009 -9.667 -11.016 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -2.289 -8.994 -10.026 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.855 -8.174 -12.921 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.884 -9.518 -12.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.297 -7.684 -12.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -4.069 -7.863 -10.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.237 -6.648 -11.812 1.00 0.00 H new ATOM 633 N SER A 37 2.410 -6.852 -8.342 1.00 0.00 N ATOM 634 CA SER A 37 3.716 -6.279 -8.642 1.00 0.00 C ATOM 635 C SER A 37 4.131 -5.280 -7.565 1.00 0.00 C ATOM 636 O SER A 37 3.288 -4.615 -6.962 1.00 0.00 O ATOM 637 CB SER A 37 3.694 -5.592 -10.009 1.00 0.00 C ATOM 638 OG SER A 37 2.999 -4.359 -9.949 1.00 0.00 O ATOM 0 H SER A 37 1.890 -6.359 -7.616 1.00 0.00 H new ATOM 0 HA SER A 37 4.445 -7.089 -8.663 1.00 0.00 H new ATOM 0 HB2 SER A 37 4.715 -5.421 -10.350 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.219 -6.246 -10.740 1.00 0.00 H new ATOM 0 HG SER A 37 3.001 -3.939 -10.834 1.00 0.00 H new ATOM 644 N CYS A 38 5.434 -5.182 -7.330 1.00 0.00 N ATOM 645 CA CYS A 38 5.963 -4.266 -6.325 1.00 0.00 C ATOM 646 C CYS A 38 7.073 -3.398 -6.911 1.00 0.00 C ATOM 647 O CYS A 38 8.015 -3.904 -7.522 1.00 0.00 O ATOM 648 CB CYS A 38 6.491 -5.046 -5.122 1.00 0.00 C ATOM 649 SG CYS A 38 7.410 -4.038 -3.934 1.00 0.00 S ATOM 0 H CYS A 38 6.144 -5.725 -7.821 1.00 0.00 H new ATOM 0 HA CYS A 38 5.152 -3.615 -5.999 1.00 0.00 H new ATOM 0 HB2 CYS A 38 5.651 -5.516 -4.610 1.00 0.00 H new ATOM 0 HB3 CYS A 38 7.137 -5.848 -5.478 1.00 0.00 H new ATOM 0 HG CYS A 38 6.778 -2.920 -3.732 1.00 0.00 H new ATOM 655 N LYS A 39 6.954 -2.088 -6.723 1.00 0.00 N ATOM 656 CA LYS A 39 7.945 -1.149 -7.233 1.00 0.00 C ATOM 657 C LYS A 39 8.524 -0.303 -6.103 1.00 0.00 C ATOM 658 O LYS A 39 7.833 0.538 -5.528 1.00 0.00 O ATOM 659 CB LYS A 39 7.319 -0.241 -8.295 1.00 0.00 C ATOM 660 CG LYS A 39 8.244 0.866 -8.769 1.00 0.00 C ATOM 661 CD LYS A 39 7.463 2.082 -9.239 1.00 0.00 C ATOM 662 CE LYS A 39 7.115 1.985 -10.716 1.00 0.00 C ATOM 663 NZ LYS A 39 5.845 2.694 -11.035 1.00 0.00 N ATOM 0 H LYS A 39 6.180 -1.653 -6.221 1.00 0.00 H new ATOM 0 HA LYS A 39 8.754 -1.723 -7.686 1.00 0.00 H new ATOM 0 HB2 LYS A 39 7.023 -0.847 -9.151 1.00 0.00 H new ATOM 0 HB3 LYS A 39 6.410 0.204 -7.890 1.00 0.00 H new ATOM 0 HG2 LYS A 39 8.914 1.154 -7.959 1.00 0.00 H new ATOM 0 HG3 LYS A 39 8.868 0.496 -9.583 1.00 0.00 H new ATOM 0 HD2 LYS A 39 6.548 2.176 -8.654 1.00 0.00 H new ATOM 0 HD3 LYS A 39 8.049 2.983 -9.061 1.00 0.00 H new ATOM 0 HE2 LYS A 39 7.926 2.409 -11.309 1.00 0.00 H new ATOM 0 HE3 LYS A 39 7.027 0.936 -11.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 5.643 2.604 -12.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 5.066 2.274 -10.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 5.938 3.700 -10.788 1.00 0.00 H new ATOM 677 N MET A 40 9.796 -0.529 -5.793 1.00 0.00 N ATOM 678 CA MET A 40 10.467 0.215 -4.733 1.00 0.00 C ATOM 679 C MET A 40 11.146 1.462 -5.291 1.00 0.00 C ATOM 680 O MET A 40 12.028 1.371 -6.146 1.00 0.00 O ATOM 681 CB MET A 40 11.501 -0.671 -4.034 1.00 0.00 C ATOM 682 CG MET A 40 12.426 0.093 -3.102 1.00 0.00 C ATOM 683 SD MET A 40 13.541 -0.989 -2.188 1.00 0.00 S ATOM 684 CE MET A 40 12.561 -1.329 -0.728 1.00 0.00 C ATOM 0 H MET A 40 10.383 -1.221 -6.260 1.00 0.00 H new ATOM 0 HA MET A 40 9.714 0.525 -4.008 1.00 0.00 H new ATOM 0 HB2 MET A 40 10.981 -1.442 -3.465 1.00 0.00 H new ATOM 0 HB3 MET A 40 12.100 -1.181 -4.789 1.00 0.00 H new ATOM 0 HG2 MET A 40 13.012 0.805 -3.682 1.00 0.00 H new ATOM 0 HG3 MET A 40 11.828 0.671 -2.397 1.00 0.00 H new ATOM 0 HE1 MET A 40 13.178 -1.203 0.162 1.00 0.00 H new ATOM 0 HE2 MET A 40 11.718 -0.639 -0.687 1.00 0.00 H new ATOM 0 HE3 MET A 40 12.190 -2.353 -0.769 1.00 0.00 H new ATOM 694 N ILE A 41 10.727 2.625 -4.803 1.00 0.00 N ATOM 695 CA ILE A 41 11.295 3.890 -5.253 1.00 0.00 C ATOM 696 C ILE A 41 12.106 4.554 -4.145 1.00 0.00 C ATOM 697 O ILE A 41 11.580 4.859 -3.073 1.00 0.00 O ATOM 698 CB ILE A 41 10.198 4.864 -5.725 1.00 0.00 C ATOM 699 CG1 ILE A 41 9.147 4.120 -6.552 1.00 0.00 C ATOM 700 CG2 ILE A 41 10.810 5.998 -6.533 1.00 0.00 C ATOM 701 CD1 ILE A 41 8.116 5.031 -7.179 1.00 0.00 C ATOM 0 H ILE A 41 9.997 2.717 -4.097 1.00 0.00 H new ATOM 0 HA ILE A 41 11.951 3.660 -6.092 1.00 0.00 H new ATOM 0 HB ILE A 41 9.709 5.290 -4.849 1.00 0.00 H new ATOM 0 HG12 ILE A 41 9.648 3.556 -7.339 1.00 0.00 H new ATOM 0 HG13 ILE A 41 8.640 3.396 -5.914 1.00 0.00 H new ATOM 0 HG21 ILE A 41 10.023 6.678 -6.860 1.00 0.00 H new ATOM 0 HG22 ILE A 41 11.525 6.541 -5.915 1.00 0.00 H new ATOM 0 HG23 ILE A 41 11.321 5.589 -7.405 1.00 0.00 H new ATOM 0 HD11 ILE A 41 7.404 4.436 -7.750 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.588 5.576 -6.396 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.612 5.739 -7.843 1.00 0.00 H new ATOM 713 N THR A 42 13.389 4.778 -4.411 1.00 0.00 N ATOM 714 CA THR A 42 14.273 5.406 -3.437 1.00 0.00 C ATOM 715 C THR A 42 14.910 6.668 -4.006 1.00 0.00 C ATOM 716 O THR A 42 16.072 6.965 -3.731 1.00 0.00 O ATOM 717 CB THR A 42 15.385 4.442 -2.983 1.00 0.00 C ATOM 718 OG1 THR A 42 16.130 3.987 -4.118 1.00 0.00 O ATOM 719 CG2 THR A 42 14.800 3.249 -2.242 1.00 0.00 C ATOM 0 H THR A 42 13.839 4.534 -5.293 1.00 0.00 H new ATOM 0 HA THR A 42 13.658 5.669 -2.576 1.00 0.00 H new ATOM 0 HB THR A 42 16.047 4.980 -2.305 1.00 0.00 H new ATOM 0 HG1 THR A 42 16.837 3.376 -3.822 1.00 0.00 H new ATOM 0 HG21 THR A 42 15.605 2.583 -1.932 1.00 0.00 H new ATOM 0 HG22 THR A 42 14.258 3.597 -1.363 1.00 0.00 H new ATOM 0 HG23 THR A 42 14.117 2.711 -2.900 1.00 0.00 H new ATOM 727 N GLU A 43 14.141 7.408 -4.800 1.00 0.00 N ATOM 728 CA GLU A 43 14.633 8.638 -5.408 1.00 0.00 C ATOM 729 C GLU A 43 14.790 9.737 -4.362 1.00 0.00 C ATOM 730 O GLU A 43 15.858 10.335 -4.227 1.00 0.00 O ATOM 731 CB GLU A 43 13.682 9.102 -6.513 1.00 0.00 C ATOM 732 CG GLU A 43 13.619 8.154 -7.700 1.00 0.00 C ATOM 733 CD GLU A 43 14.861 8.220 -8.566 1.00 0.00 C ATOM 734 OE1 GLU A 43 15.197 9.324 -9.041 1.00 0.00 O ATOM 735 OE2 GLU A 43 15.498 7.164 -8.769 1.00 0.00 O ATOM 0 H GLU A 43 13.176 7.177 -5.036 1.00 0.00 H new ATOM 0 HA GLU A 43 15.611 8.432 -5.843 1.00 0.00 H new ATOM 0 HB2 GLU A 43 12.681 9.215 -6.096 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.996 10.086 -6.861 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.486 7.134 -7.339 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.745 8.394 -8.306 1.00 0.00 H new ATOM 742 N HIS A 44 13.715 10.000 -3.624 1.00 0.00 N ATOM 743 CA HIS A 44 13.733 11.029 -2.589 1.00 0.00 C ATOM 744 C HIS A 44 14.407 10.512 -1.322 1.00 0.00 C ATOM 745 O HIS A 44 13.740 10.163 -0.347 1.00 0.00 O ATOM 746 CB HIS A 44 12.308 11.487 -2.272 1.00 0.00 C ATOM 747 CG HIS A 44 11.469 11.718 -3.490 1.00 0.00 C ATOM 748 ND1 HIS A 44 11.926 12.394 -4.602 1.00 0.00 N ATOM 749 CD2 HIS A 44 10.194 11.359 -3.769 1.00 0.00 C ATOM 750 CE1 HIS A 44 10.969 12.441 -5.511 1.00 0.00 C ATOM 751 NE2 HIS A 44 9.907 11.821 -5.030 1.00 0.00 N ATOM 0 H HIS A 44 12.823 9.516 -3.723 1.00 0.00 H new ATOM 0 HA HIS A 44 14.305 11.878 -2.964 1.00 0.00 H new ATOM 0 HB2 HIS A 44 11.825 10.737 -1.645 1.00 0.00 H new ATOM 0 HB3 HIS A 44 12.352 12.408 -1.691 1.00 0.00 H new ATOM 0 HD2 HIS A 44 9.527 10.811 -3.120 1.00 0.00 H new ATOM 0 HE1 HIS A 44 11.043 12.907 -6.482 1.00 0.00 H new ATOM 0 HE2 HIS A 44 9.018 11.704 -5.516 1.00 0.00 H new ATOM 759 N THR A 45 15.736 10.465 -1.342 1.00 0.00 N ATOM 760 CA THR A 45 16.501 9.990 -0.196 1.00 0.00 C ATOM 761 C THR A 45 16.695 11.097 0.833 1.00 0.00 C ATOM 762 O THR A 45 17.786 11.268 1.377 1.00 0.00 O ATOM 763 CB THR A 45 17.880 9.455 -0.624 1.00 0.00 C ATOM 764 OG1 THR A 45 18.554 8.879 0.501 1.00 0.00 O ATOM 765 CG2 THR A 45 18.732 10.568 -1.216 1.00 0.00 C ATOM 0 H THR A 45 16.304 10.750 -2.140 1.00 0.00 H new ATOM 0 HA THR A 45 15.928 9.178 0.252 1.00 0.00 H new ATOM 0 HB THR A 45 17.728 8.690 -1.386 1.00 0.00 H new ATOM 0 HG1 THR A 45 18.527 9.505 1.254 1.00 0.00 H new ATOM 0 HG21 THR A 45 19.701 10.166 -1.511 1.00 0.00 H new ATOM 0 HG22 THR A 45 18.231 10.985 -2.090 1.00 0.00 H new ATOM 0 HG23 THR A 45 18.875 11.352 -0.472 1.00 0.00 H new ATOM 773 N SER A 46 15.629 11.847 1.097 1.00 0.00 N ATOM 774 CA SER A 46 15.684 12.940 2.060 1.00 0.00 C ATOM 775 C SER A 46 15.433 12.431 3.476 1.00 0.00 C ATOM 776 O SER A 46 16.109 12.833 4.421 1.00 0.00 O ATOM 777 CB SER A 46 14.654 14.015 1.701 1.00 0.00 C ATOM 778 OG SER A 46 14.785 15.147 2.544 1.00 0.00 O ATOM 0 H SER A 46 14.718 11.717 0.657 1.00 0.00 H new ATOM 0 HA SER A 46 16.683 13.375 2.022 1.00 0.00 H new ATOM 0 HB2 SER A 46 14.784 14.315 0.661 1.00 0.00 H new ATOM 0 HB3 SER A 46 13.648 13.604 1.791 1.00 0.00 H new ATOM 0 HG SER A 46 14.118 15.820 2.294 1.00 0.00 H new ATOM 784 N ASN A 47 14.454 11.543 3.613 1.00 0.00 N ATOM 785 CA ASN A 47 14.112 10.978 4.913 1.00 0.00 C ATOM 786 C ASN A 47 14.148 9.453 4.871 1.00 0.00 C ATOM 787 O ASN A 47 14.986 8.823 5.516 1.00 0.00 O ATOM 788 CB ASN A 47 12.725 11.453 5.350 1.00 0.00 C ATOM 789 CG ASN A 47 11.774 11.617 4.180 1.00 0.00 C ATOM 790 OD1 ASN A 47 11.149 10.655 3.735 1.00 0.00 O ATOM 791 ND2 ASN A 47 11.662 12.841 3.675 1.00 0.00 N ATOM 0 H ASN A 47 13.884 11.199 2.840 1.00 0.00 H new ATOM 0 HA ASN A 47 14.852 11.322 5.636 1.00 0.00 H new ATOM 0 HB2 ASN A 47 12.306 10.738 6.058 1.00 0.00 H new ATOM 0 HB3 ASN A 47 12.818 12.404 5.875 1.00 0.00 H new ATOM 0 HD21 ASN A 47 11.038 13.012 2.886 1.00 0.00 H new ATOM 0 HD22 ASN A 47 12.200 13.609 4.076 1.00 0.00 H new ATOM 798 N ASP A 48 13.234 8.866 4.106 1.00 0.00 N ATOM 799 CA ASP A 48 13.162 7.415 3.977 1.00 0.00 C ATOM 800 C ASP A 48 12.518 7.018 2.652 1.00 0.00 C ATOM 801 O ASP A 48 11.619 7.688 2.146 1.00 0.00 O ATOM 802 CB ASP A 48 12.371 6.817 5.142 1.00 0.00 C ATOM 803 CG ASP A 48 10.957 7.357 5.219 1.00 0.00 C ATOM 804 OD1 ASP A 48 10.187 7.142 4.260 1.00 0.00 O ATOM 805 OD2 ASP A 48 10.620 7.994 6.238 1.00 0.00 O ATOM 0 H ASP A 48 12.533 9.373 3.566 1.00 0.00 H new ATOM 0 HA ASP A 48 14.179 7.022 3.998 1.00 0.00 H new ATOM 0 HB2 ASP A 48 12.337 5.733 5.036 1.00 0.00 H new ATOM 0 HB3 ASP A 48 12.890 7.030 6.077 1.00 0.00 H new ATOM 810 N PRO A 49 12.990 5.903 2.074 1.00 0.00 N ATOM 811 CA PRO A 49 12.475 5.392 0.801 1.00 0.00 C ATOM 812 C PRO A 49 11.057 4.846 0.926 1.00 0.00 C ATOM 813 O PRO A 49 10.522 4.728 2.029 1.00 0.00 O ATOM 814 CB PRO A 49 13.453 4.269 0.449 1.00 0.00 C ATOM 815 CG PRO A 49 14.009 3.825 1.758 1.00 0.00 C ATOM 816 CD PRO A 49 14.062 5.055 2.623 1.00 0.00 C ATOM 0 HA PRO A 49 12.411 6.173 0.043 1.00 0.00 H new ATOM 0 HB2 PRO A 49 12.948 3.451 -0.064 1.00 0.00 H new ATOM 0 HB3 PRO A 49 14.241 4.624 -0.215 1.00 0.00 H new ATOM 0 HG2 PRO A 49 13.380 3.057 2.209 1.00 0.00 H new ATOM 0 HG3 PRO A 49 15.002 3.392 1.634 1.00 0.00 H new ATOM 0 HD2 PRO A 49 13.888 4.816 3.672 1.00 0.00 H new ATOM 0 HD3 PRO A 49 15.033 5.546 2.564 1.00 0.00 H new ATOM 824 N TYR A 50 10.455 4.511 -0.209 1.00 0.00 N ATOM 825 CA TYR A 50 9.097 3.979 -0.227 1.00 0.00 C ATOM 826 C TYR A 50 8.890 3.053 -1.422 1.00 0.00 C ATOM 827 O TYR A 50 9.535 3.209 -2.460 1.00 0.00 O ATOM 828 CB TYR A 50 8.079 5.119 -0.268 1.00 0.00 C ATOM 829 CG TYR A 50 8.113 5.915 -1.554 1.00 0.00 C ATOM 830 CD1 TYR A 50 8.957 7.010 -1.694 1.00 0.00 C ATOM 831 CD2 TYR A 50 7.302 5.572 -2.628 1.00 0.00 C ATOM 832 CE1 TYR A 50 8.991 7.739 -2.866 1.00 0.00 C ATOM 833 CE2 TYR A 50 7.329 6.295 -3.804 1.00 0.00 C ATOM 834 CZ TYR A 50 8.176 7.378 -3.919 1.00 0.00 C ATOM 835 OH TYR A 50 8.206 8.102 -5.089 1.00 0.00 O ATOM 0 H TYR A 50 10.886 4.598 -1.129 1.00 0.00 H new ATOM 0 HA TYR A 50 8.949 3.403 0.686 1.00 0.00 H new ATOM 0 HB2 TYR A 50 7.079 4.707 -0.132 1.00 0.00 H new ATOM 0 HB3 TYR A 50 8.264 5.791 0.570 1.00 0.00 H new ATOM 0 HD1 TYR A 50 9.597 7.296 -0.872 1.00 0.00 H new ATOM 0 HD2 TYR A 50 6.638 4.724 -2.542 1.00 0.00 H new ATOM 0 HE1 TYR A 50 9.652 8.588 -2.958 1.00 0.00 H new ATOM 0 HE2 TYR A 50 6.691 6.014 -4.629 1.00 0.00 H new ATOM 0 HH TYR A 50 7.573 7.715 -5.729 1.00 0.00 H new ATOM 845 N CYS A 51 7.987 2.092 -1.269 1.00 0.00 N ATOM 846 CA CYS A 51 7.694 1.140 -2.334 1.00 0.00 C ATOM 847 C CYS A 51 6.189 0.936 -2.481 1.00 0.00 C ATOM 848 O CYS A 51 5.428 1.150 -1.538 1.00 0.00 O ATOM 849 CB CYS A 51 8.378 -0.198 -2.054 1.00 0.00 C ATOM 850 SG CYS A 51 7.727 -1.072 -0.612 1.00 0.00 S ATOM 0 H CYS A 51 7.444 1.951 -0.417 1.00 0.00 H new ATOM 0 HA CYS A 51 8.080 1.547 -3.268 1.00 0.00 H new ATOM 0 HB2 CYS A 51 8.274 -0.837 -2.931 1.00 0.00 H new ATOM 0 HB3 CYS A 51 9.445 -0.026 -1.910 1.00 0.00 H new ATOM 0 HG CYS A 51 6.432 -1.148 -0.699 1.00 0.00 H new ATOM 856 N PHE A 52 5.768 0.523 -3.672 1.00 0.00 N ATOM 857 CA PHE A 52 4.354 0.292 -3.944 1.00 0.00 C ATOM 858 C PHE A 52 4.049 -1.202 -4.003 1.00 0.00 C ATOM 859 O PHE A 52 4.848 -1.991 -4.506 1.00 0.00 O ATOM 860 CB PHE A 52 3.950 0.959 -5.261 1.00 0.00 C ATOM 861 CG PHE A 52 3.983 2.459 -5.207 1.00 0.00 C ATOM 862 CD1 PHE A 52 3.210 3.150 -4.288 1.00 0.00 C ATOM 863 CD2 PHE A 52 4.786 3.180 -6.075 1.00 0.00 C ATOM 864 CE1 PHE A 52 3.237 4.531 -4.237 1.00 0.00 C ATOM 865 CE2 PHE A 52 4.818 4.561 -6.029 1.00 0.00 C ATOM 866 CZ PHE A 52 4.043 5.237 -5.108 1.00 0.00 C ATOM 0 H PHE A 52 6.385 0.342 -4.464 1.00 0.00 H new ATOM 0 HA PHE A 52 3.777 0.731 -3.131 1.00 0.00 H new ATOM 0 HB2 PHE A 52 4.617 0.617 -6.052 1.00 0.00 H new ATOM 0 HB3 PHE A 52 2.945 0.635 -5.530 1.00 0.00 H new ATOM 0 HD1 PHE A 52 2.579 2.603 -3.603 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.395 2.656 -6.797 1.00 0.00 H new ATOM 0 HE1 PHE A 52 2.628 5.057 -3.517 1.00 0.00 H new ATOM 0 HE2 PHE A 52 5.448 5.110 -6.713 1.00 0.00 H new ATOM 0 HZ PHE A 52 4.067 6.316 -5.069 1.00 0.00 H new ATOM 876 N VAL A 53 2.885 -1.584 -3.484 1.00 0.00 N ATOM 877 CA VAL A 53 2.472 -2.982 -3.478 1.00 0.00 C ATOM 878 C VAL A 53 1.054 -3.139 -4.012 1.00 0.00 C ATOM 879 O VAL A 53 0.107 -2.581 -3.458 1.00 0.00 O ATOM 880 CB VAL A 53 2.545 -3.582 -2.061 1.00 0.00 C ATOM 881 CG1 VAL A 53 2.045 -5.018 -2.063 1.00 0.00 C ATOM 882 CG2 VAL A 53 3.965 -3.503 -1.522 1.00 0.00 C ATOM 0 H VAL A 53 2.212 -0.944 -3.062 1.00 0.00 H new ATOM 0 HA VAL A 53 3.163 -3.519 -4.128 1.00 0.00 H new ATOM 0 HB VAL A 53 1.899 -2.999 -1.404 1.00 0.00 H new ATOM 0 HG11 VAL A 53 2.104 -5.425 -1.054 1.00 0.00 H new ATOM 0 HG12 VAL A 53 1.010 -5.042 -2.404 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.662 -5.617 -2.733 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.998 -3.931 -0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.634 -4.060 -2.177 1.00 0.00 H new ATOM 0 HG23 VAL A 53 4.281 -2.461 -1.482 1.00 0.00 H new ATOM 892 N GLU A 54 0.915 -3.901 -5.092 1.00 0.00 N ATOM 893 CA GLU A 54 -0.390 -4.131 -5.701 1.00 0.00 C ATOM 894 C GLU A 54 -0.824 -5.584 -5.527 1.00 0.00 C ATOM 895 O GLU A 54 -0.048 -6.508 -5.770 1.00 0.00 O ATOM 896 CB GLU A 54 -0.353 -3.773 -7.189 1.00 0.00 C ATOM 897 CG GLU A 54 -1.723 -3.755 -7.845 1.00 0.00 C ATOM 898 CD GLU A 54 -1.647 -3.622 -9.353 1.00 0.00 C ATOM 899 OE1 GLU A 54 -0.672 -4.135 -9.945 1.00 0.00 O ATOM 900 OE2 GLU A 54 -2.558 -3.005 -9.943 1.00 0.00 O ATOM 0 H GLU A 54 1.689 -4.369 -5.563 1.00 0.00 H new ATOM 0 HA GLU A 54 -1.115 -3.491 -5.198 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.110 -2.793 -7.307 1.00 0.00 H new ATOM 0 HB3 GLU A 54 0.281 -4.490 -7.711 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -2.255 -4.672 -7.591 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -2.305 -2.927 -7.440 1.00 0.00 H new ATOM 907 N PHE A 55 -2.069 -5.776 -5.105 1.00 0.00 N ATOM 908 CA PHE A 55 -2.607 -7.116 -4.897 1.00 0.00 C ATOM 909 C PHE A 55 -3.564 -7.499 -6.023 1.00 0.00 C ATOM 910 O PHE A 55 -4.084 -6.637 -6.731 1.00 0.00 O ATOM 911 CB PHE A 55 -3.329 -7.195 -3.550 1.00 0.00 C ATOM 912 CG PHE A 55 -2.405 -7.419 -2.388 1.00 0.00 C ATOM 913 CD1 PHE A 55 -2.063 -8.702 -1.994 1.00 0.00 C ATOM 914 CD2 PHE A 55 -1.879 -6.346 -1.686 1.00 0.00 C ATOM 915 CE1 PHE A 55 -1.213 -8.912 -0.925 1.00 0.00 C ATOM 916 CE2 PHE A 55 -1.028 -6.549 -0.616 1.00 0.00 C ATOM 917 CZ PHE A 55 -0.696 -7.834 -0.234 1.00 0.00 C ATOM 0 H PHE A 55 -2.724 -5.022 -4.900 1.00 0.00 H new ATOM 0 HA PHE A 55 -1.774 -7.819 -4.897 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -3.884 -6.271 -3.390 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -4.059 -8.004 -3.585 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -2.466 -9.549 -2.529 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -2.137 -5.339 -1.979 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -0.953 -9.918 -0.630 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -0.623 -5.704 -0.079 1.00 0.00 H new ATOM 0 HZ PHE A 55 -0.033 -7.995 0.603 1.00 0.00 H new ATOM 927 N TYR A 56 -3.789 -8.798 -6.182 1.00 0.00 N ATOM 928 CA TYR A 56 -4.680 -9.298 -7.223 1.00 0.00 C ATOM 929 C TYR A 56 -6.135 -8.979 -6.893 1.00 0.00 C ATOM 930 O TYR A 56 -6.932 -8.679 -7.781 1.00 0.00 O ATOM 931 CB TYR A 56 -4.503 -10.807 -7.394 1.00 0.00 C ATOM 932 CG TYR A 56 -3.264 -11.186 -8.173 1.00 0.00 C ATOM 933 CD1 TYR A 56 -2.016 -11.212 -7.562 1.00 0.00 C ATOM 934 CD2 TYR A 56 -3.340 -11.521 -9.519 1.00 0.00 C ATOM 935 CE1 TYR A 56 -0.881 -11.557 -8.270 1.00 0.00 C ATOM 936 CE2 TYR A 56 -2.211 -11.869 -10.235 1.00 0.00 C ATOM 937 CZ TYR A 56 -0.984 -11.885 -9.606 1.00 0.00 C ATOM 938 OH TYR A 56 0.144 -12.231 -10.314 1.00 0.00 O ATOM 0 H TYR A 56 -3.367 -9.524 -5.604 1.00 0.00 H new ATOM 0 HA TYR A 56 -4.421 -8.801 -8.158 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -4.460 -11.273 -6.410 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -5.379 -11.212 -7.901 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -1.932 -10.958 -6.516 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -4.299 -11.509 -10.015 1.00 0.00 H new ATOM 0 HE1 TYR A 56 0.082 -11.570 -7.780 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -2.289 -12.127 -11.281 1.00 0.00 H new ATOM 0 HH TYR A 56 -0.101 -12.434 -11.241 1.00 0.00 H new ATOM 948 N GLU A 57 -6.473 -9.048 -5.609 1.00 0.00 N ATOM 949 CA GLU A 57 -7.831 -8.767 -5.161 1.00 0.00 C ATOM 950 C GLU A 57 -7.854 -7.584 -4.197 1.00 0.00 C ATOM 951 O GLU A 57 -6.818 -7.184 -3.663 1.00 0.00 O ATOM 952 CB GLU A 57 -8.435 -10.000 -4.486 1.00 0.00 C ATOM 953 CG GLU A 57 -8.448 -11.234 -5.372 1.00 0.00 C ATOM 954 CD GLU A 57 -9.697 -11.326 -6.227 1.00 0.00 C ATOM 955 OE1 GLU A 57 -10.749 -10.807 -5.799 1.00 0.00 O ATOM 956 OE2 GLU A 57 -9.621 -11.918 -7.324 1.00 0.00 O ATOM 0 H GLU A 57 -5.825 -9.296 -4.861 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.428 -8.511 -6.036 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.871 -10.220 -3.579 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.456 -9.772 -4.179 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.570 -11.222 -6.018 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.373 -12.125 -4.749 1.00 0.00 H new ATOM 963 N HIS A 58 -9.041 -7.027 -3.979 1.00 0.00 N ATOM 964 CA HIS A 58 -9.199 -5.889 -3.079 1.00 0.00 C ATOM 965 C HIS A 58 -9.083 -6.328 -1.623 1.00 0.00 C ATOM 966 O HIS A 58 -8.522 -5.614 -0.792 1.00 0.00 O ATOM 967 CB HIS A 58 -10.549 -5.211 -3.314 1.00 0.00 C ATOM 968 CG HIS A 58 -10.930 -4.247 -2.233 1.00 0.00 C ATOM 969 ND1 HIS A 58 -10.234 -3.083 -1.984 1.00 0.00 N ATOM 970 CD2 HIS A 58 -11.943 -4.277 -1.336 1.00 0.00 C ATOM 971 CE1 HIS A 58 -10.801 -2.441 -0.978 1.00 0.00 C ATOM 972 NE2 HIS A 58 -11.841 -3.144 -0.567 1.00 0.00 N ATOM 0 H HIS A 58 -9.908 -7.345 -4.413 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.401 -5.177 -3.289 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -10.520 -4.683 -4.267 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -11.321 -5.976 -3.396 1.00 0.00 H new ATOM 0 HD1 HIS A 58 -9.410 -2.767 -2.496 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -12.693 -5.049 -1.242 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -10.470 -1.501 -0.562 1.00 0.00 H new ATOM 980 N ARG A 59 -9.618 -7.507 -1.321 1.00 0.00 N ATOM 981 CA ARG A 59 -9.576 -8.040 0.035 1.00 0.00 C ATOM 982 C ARG A 59 -8.135 -8.219 0.505 1.00 0.00 C ATOM 983 O ARG A 59 -7.797 -7.894 1.643 1.00 0.00 O ATOM 984 CB ARG A 59 -10.315 -9.377 0.104 1.00 0.00 C ATOM 985 CG ARG A 59 -9.765 -10.427 -0.847 1.00 0.00 C ATOM 986 CD ARG A 59 -10.655 -11.660 -0.891 1.00 0.00 C ATOM 987 NE ARG A 59 -10.371 -12.580 0.207 1.00 0.00 N ATOM 988 CZ ARG A 59 -11.065 -13.689 0.436 1.00 0.00 C ATOM 989 NH1 ARG A 59 -12.079 -14.015 -0.355 1.00 0.00 N ATOM 990 NH2 ARG A 59 -10.745 -14.475 1.456 1.00 0.00 N ATOM 0 H ARG A 59 -10.085 -8.111 -1.997 1.00 0.00 H new ATOM 0 HA ARG A 59 -10.069 -7.325 0.694 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -10.262 -9.759 1.123 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -11.369 -9.212 -0.121 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -9.678 -10.004 -1.848 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.761 -10.713 -0.534 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -11.700 -11.354 -0.846 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -10.514 -12.175 -1.841 1.00 0.00 H new ATOM 0 HE ARG A 59 -9.597 -12.359 0.833 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -12.327 -13.414 -1.141 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -12.611 -14.867 -0.178 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -9.965 -14.228 2.065 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -11.279 -15.326 1.631 1.00 0.00 H new ATOM 1004 N ASP A 60 -7.290 -8.738 -0.379 1.00 0.00 N ATOM 1005 CA ASP A 60 -5.886 -8.961 -0.056 1.00 0.00 C ATOM 1006 C ASP A 60 -5.191 -7.644 0.280 1.00 0.00 C ATOM 1007 O ASP A 60 -4.471 -7.548 1.272 1.00 0.00 O ATOM 1008 CB ASP A 60 -5.174 -9.643 -1.225 1.00 0.00 C ATOM 1009 CG ASP A 60 -5.926 -10.858 -1.731 1.00 0.00 C ATOM 1010 OD1 ASP A 60 -6.540 -11.563 -0.904 1.00 0.00 O ATOM 1011 OD2 ASP A 60 -5.902 -11.103 -2.956 1.00 0.00 O ATOM 0 H ASP A 60 -7.553 -9.012 -1.325 1.00 0.00 H new ATOM 0 HA ASP A 60 -5.838 -9.611 0.818 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -5.053 -8.929 -2.040 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -4.174 -9.943 -0.913 1.00 0.00 H new ATOM 1016 N ALA A 61 -5.414 -6.634 -0.554 1.00 0.00 N ATOM 1017 CA ALA A 61 -4.809 -5.324 -0.344 1.00 0.00 C ATOM 1018 C ALA A 61 -5.214 -4.742 1.005 1.00 0.00 C ATOM 1019 O ALA A 61 -4.387 -4.184 1.725 1.00 0.00 O ATOM 1020 CB ALA A 61 -5.202 -4.376 -1.469 1.00 0.00 C ATOM 0 H ALA A 61 -6.008 -6.697 -1.381 1.00 0.00 H new ATOM 0 HA ALA A 61 -3.726 -5.446 -0.347 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -4.744 -3.401 -1.300 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.858 -4.779 -2.421 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -6.286 -4.268 -1.492 1.00 0.00 H new ATOM 1026 N ALA A 62 -6.493 -4.877 1.344 1.00 0.00 N ATOM 1027 CA ALA A 62 -7.007 -4.366 2.608 1.00 0.00 C ATOM 1028 C ALA A 62 -6.459 -5.165 3.786 1.00 0.00 C ATOM 1029 O ALA A 62 -6.089 -4.598 4.814 1.00 0.00 O ATOM 1030 CB ALA A 62 -8.528 -4.395 2.610 1.00 0.00 C ATOM 0 H ALA A 62 -7.192 -5.336 0.760 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.675 -3.334 2.716 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.898 -4.010 3.560 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -8.905 -3.775 1.796 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.873 -5.420 2.475 1.00 0.00 H new ATOM 1036 N ALA A 63 -6.412 -6.484 3.630 1.00 0.00 N ATOM 1037 CA ALA A 63 -5.908 -7.360 4.680 1.00 0.00 C ATOM 1038 C ALA A 63 -4.426 -7.110 4.940 1.00 0.00 C ATOM 1039 O ALA A 63 -3.999 -6.993 6.088 1.00 0.00 O ATOM 1040 CB ALA A 63 -6.143 -8.817 4.310 1.00 0.00 C ATOM 0 H ALA A 63 -6.717 -6.969 2.786 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.453 -7.137 5.597 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -5.762 -9.460 5.103 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.211 -8.992 4.183 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.625 -9.044 3.378 1.00 0.00 H new ATOM 1046 N ALA A 64 -3.647 -7.030 3.866 1.00 0.00 N ATOM 1047 CA ALA A 64 -2.213 -6.793 3.979 1.00 0.00 C ATOM 1048 C ALA A 64 -1.928 -5.365 4.432 1.00 0.00 C ATOM 1049 O ALA A 64 -0.962 -5.113 5.155 1.00 0.00 O ATOM 1050 CB ALA A 64 -1.526 -7.076 2.652 1.00 0.00 C ATOM 0 H ALA A 64 -3.985 -7.126 2.908 1.00 0.00 H new ATOM 0 HA ALA A 64 -1.815 -7.472 4.733 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -0.456 -6.895 2.751 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.694 -8.115 2.370 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.936 -6.421 1.883 1.00 0.00 H new ATOM 1056 N LEU A 65 -2.770 -4.433 4.001 1.00 0.00 N ATOM 1057 CA LEU A 65 -2.608 -3.029 4.361 1.00 0.00 C ATOM 1058 C LEU A 65 -2.677 -2.843 5.874 1.00 0.00 C ATOM 1059 O LEU A 65 -1.801 -2.222 6.475 1.00 0.00 O ATOM 1060 CB LEU A 65 -3.682 -2.180 3.681 1.00 0.00 C ATOM 1061 CG LEU A 65 -3.842 -0.753 4.207 1.00 0.00 C ATOM 1062 CD1 LEU A 65 -2.761 0.152 3.634 1.00 0.00 C ATOM 1063 CD2 LEU A 65 -5.224 -0.211 3.871 1.00 0.00 C ATOM 0 H LEU A 65 -3.573 -4.624 3.401 1.00 0.00 H new ATOM 0 HA LEU A 65 -1.626 -2.703 4.018 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.457 -2.130 2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.639 -2.692 3.781 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.735 -0.773 5.292 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.891 1.163 4.019 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.780 -0.224 3.925 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.837 0.166 2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -5.319 0.805 4.253 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.360 -0.206 2.790 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.984 -0.844 4.329 1.00 0.00 H new ATOM 1075 N ALA A 66 -3.724 -3.388 6.484 1.00 0.00 N ATOM 1076 CA ALA A 66 -3.906 -3.288 7.927 1.00 0.00 C ATOM 1077 C ALA A 66 -2.844 -4.088 8.672 1.00 0.00 C ATOM 1078 O ALA A 66 -2.301 -3.631 9.678 1.00 0.00 O ATOM 1079 CB ALA A 66 -5.298 -3.761 8.318 1.00 0.00 C ATOM 0 H ALA A 66 -4.460 -3.904 6.001 1.00 0.00 H new ATOM 0 HA ALA A 66 -3.798 -2.241 8.209 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -5.420 -3.681 9.398 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -6.045 -3.142 7.822 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -5.428 -4.800 8.015 1.00 0.00 H new ATOM 1085 N ALA A 67 -2.553 -5.285 8.172 1.00 0.00 N ATOM 1086 CA ALA A 67 -1.554 -6.149 8.790 1.00 0.00 C ATOM 1087 C ALA A 67 -0.160 -5.542 8.678 1.00 0.00 C ATOM 1088 O ALA A 67 0.665 -5.689 9.579 1.00 0.00 O ATOM 1089 CB ALA A 67 -1.584 -7.530 8.154 1.00 0.00 C ATOM 0 H ALA A 67 -2.995 -5.678 7.341 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.796 -6.244 9.848 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.833 -8.164 8.625 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -2.571 -7.973 8.291 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -1.370 -7.445 7.089 1.00 0.00 H new ATOM 1095 N MET A 68 0.097 -4.863 7.565 1.00 0.00 N ATOM 1096 CA MET A 68 1.394 -4.235 7.337 1.00 0.00 C ATOM 1097 C MET A 68 1.365 -2.765 7.743 1.00 0.00 C ATOM 1098 O MET A 68 2.406 -2.114 7.827 1.00 0.00 O ATOM 1099 CB MET A 68 1.792 -4.360 5.865 1.00 0.00 C ATOM 1100 CG MET A 68 1.896 -5.799 5.384 1.00 0.00 C ATOM 1101 SD MET A 68 2.998 -6.795 6.406 1.00 0.00 S ATOM 1102 CE MET A 68 4.575 -6.464 5.624 1.00 0.00 C ATOM 0 H MET A 68 -0.574 -4.733 6.808 1.00 0.00 H new ATOM 0 HA MET A 68 2.132 -4.750 7.952 1.00 0.00 H new ATOM 0 HB2 MET A 68 1.060 -3.833 5.253 1.00 0.00 H new ATOM 0 HB3 MET A 68 2.751 -3.864 5.713 1.00 0.00 H new ATOM 0 HG2 MET A 68 0.903 -6.250 5.381 1.00 0.00 H new ATOM 0 HG3 MET A 68 2.254 -5.809 4.354 1.00 0.00 H new ATOM 0 HE1 MET A 68 5.382 -6.733 6.305 1.00 0.00 H new ATOM 0 HE2 MET A 68 4.659 -7.053 4.711 1.00 0.00 H new ATOM 0 HE3 MET A 68 4.645 -5.404 5.380 1.00 0.00 H new ATOM 1112 N ASN A 69 0.166 -2.249 7.996 1.00 0.00 N ATOM 1113 CA ASN A 69 0.003 -0.855 8.393 1.00 0.00 C ATOM 1114 C ASN A 69 0.778 -0.560 9.674 1.00 0.00 C ATOM 1115 O ASN A 69 0.373 -0.961 10.763 1.00 0.00 O ATOM 1116 CB ASN A 69 -1.479 -0.531 8.596 1.00 0.00 C ATOM 1117 CG ASN A 69 -1.692 0.653 9.519 1.00 0.00 C ATOM 1118 OD1 ASN A 69 -1.741 0.500 10.740 1.00 0.00 O ATOM 1119 ND2 ASN A 69 -1.818 1.841 8.939 1.00 0.00 N ATOM 0 H ASN A 69 -0.706 -2.775 7.933 1.00 0.00 H new ATOM 0 HA ASN A 69 0.400 -0.227 7.595 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -1.938 -0.322 7.630 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -1.986 -1.404 9.007 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -1.962 2.674 9.509 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -1.771 1.920 7.923 1.00 0.00 H new ATOM 1126 N GLY A 70 1.896 0.145 9.533 1.00 0.00 N ATOM 1127 CA GLY A 70 2.711 0.483 10.686 1.00 0.00 C ATOM 1128 C GLY A 70 3.349 -0.736 11.322 1.00 0.00 C ATOM 1129 O GLY A 70 3.444 -0.828 12.546 1.00 0.00 O ATOM 0 H GLY A 70 2.252 0.488 8.641 1.00 0.00 H new ATOM 0 HA2 GLY A 70 3.491 1.181 10.383 1.00 0.00 H new ATOM 0 HA3 GLY A 70 2.095 0.994 11.425 1.00 0.00 H new ATOM 1133 N ARG A 71 3.787 -1.675 10.488 1.00 0.00 N ATOM 1134 CA ARG A 71 4.417 -2.896 10.977 1.00 0.00 C ATOM 1135 C ARG A 71 5.907 -2.678 11.223 1.00 0.00 C ATOM 1136 O ARG A 71 6.528 -1.809 10.611 1.00 0.00 O ATOM 1137 CB ARG A 71 4.216 -4.035 9.975 1.00 0.00 C ATOM 1138 CG ARG A 71 4.251 -5.416 10.609 1.00 0.00 C ATOM 1139 CD ARG A 71 4.417 -6.506 9.561 1.00 0.00 C ATOM 1140 NE ARG A 71 4.588 -7.825 10.164 1.00 0.00 N ATOM 1141 CZ ARG A 71 5.737 -8.259 10.669 1.00 0.00 C ATOM 1142 NH1 ARG A 71 6.812 -7.482 10.643 1.00 0.00 N ATOM 1143 NH2 ARG A 71 5.812 -9.472 11.202 1.00 0.00 N ATOM 0 H ARG A 71 3.717 -1.613 9.472 1.00 0.00 H new ATOM 0 HA ARG A 71 3.946 -3.165 11.922 1.00 0.00 H new ATOM 0 HB2 ARG A 71 3.259 -3.900 9.471 1.00 0.00 H new ATOM 0 HB3 ARG A 71 4.990 -3.976 9.210 1.00 0.00 H new ATOM 0 HG2 ARG A 71 5.072 -5.469 11.324 1.00 0.00 H new ATOM 0 HG3 ARG A 71 3.331 -5.584 11.168 1.00 0.00 H new ATOM 0 HD2 ARG A 71 3.544 -6.517 8.908 1.00 0.00 H new ATOM 0 HD3 ARG A 71 5.280 -6.279 8.936 1.00 0.00 H new ATOM 0 HE ARG A 71 3.780 -8.447 10.199 1.00 0.00 H new ATOM 0 HH11 ARG A 71 6.757 -6.549 10.235 1.00 0.00 H new ATOM 0 HH12 ARG A 71 7.693 -7.818 11.032 1.00 0.00 H new ATOM 0 HH21 ARG A 71 4.987 -10.071 11.224 1.00 0.00 H new ATOM 0 HH22 ARG A 71 6.695 -9.805 11.590 1.00 0.00 H new ATOM 1157 N LYS A 72 6.475 -3.473 12.124 1.00 0.00 N ATOM 1158 CA LYS A 72 7.892 -3.368 12.452 1.00 0.00 C ATOM 1159 C LYS A 72 8.726 -4.274 11.552 1.00 0.00 C ATOM 1160 O LYS A 72 8.593 -5.497 11.592 1.00 0.00 O ATOM 1161 CB LYS A 72 8.125 -3.736 13.919 1.00 0.00 C ATOM 1162 CG LYS A 72 8.043 -2.549 14.863 1.00 0.00 C ATOM 1163 CD LYS A 72 9.399 -1.891 15.053 1.00 0.00 C ATOM 1164 CE LYS A 72 9.664 -0.843 13.983 1.00 0.00 C ATOM 1165 NZ LYS A 72 10.538 0.254 14.485 1.00 0.00 N ATOM 0 H LYS A 72 5.975 -4.197 12.640 1.00 0.00 H new ATOM 0 HA LYS A 72 8.202 -2.336 12.288 1.00 0.00 H new ATOM 0 HB2 LYS A 72 7.388 -4.481 14.220 1.00 0.00 H new ATOM 0 HB3 LYS A 72 9.106 -4.201 14.017 1.00 0.00 H new ATOM 0 HG2 LYS A 72 7.336 -1.819 14.470 1.00 0.00 H new ATOM 0 HG3 LYS A 72 7.659 -2.877 15.829 1.00 0.00 H new ATOM 0 HD2 LYS A 72 9.445 -1.427 16.038 1.00 0.00 H new ATOM 0 HD3 LYS A 72 10.181 -2.650 15.022 1.00 0.00 H new ATOM 0 HE2 LYS A 72 10.134 -1.316 13.120 1.00 0.00 H new ATOM 0 HE3 LYS A 72 8.717 -0.425 13.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 10.186 1.167 14.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 10.528 0.257 15.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 11.511 0.104 14.149 1.00 0.00 H new ATOM 1179 N ILE A 73 9.586 -3.665 10.742 1.00 0.00 N ATOM 1180 CA ILE A 73 10.444 -4.417 9.835 1.00 0.00 C ATOM 1181 C ILE A 73 11.885 -3.923 9.903 1.00 0.00 C ATOM 1182 O ILE A 73 12.156 -2.736 9.717 1.00 0.00 O ATOM 1183 CB ILE A 73 9.948 -4.317 8.380 1.00 0.00 C ATOM 1184 CG1 ILE A 73 8.502 -4.806 8.276 1.00 0.00 C ATOM 1185 CG2 ILE A 73 10.852 -5.120 7.456 1.00 0.00 C ATOM 1186 CD1 ILE A 73 7.886 -4.583 6.912 1.00 0.00 C ATOM 0 H ILE A 73 9.707 -2.653 10.696 1.00 0.00 H new ATOM 0 HA ILE A 73 10.404 -5.458 10.155 1.00 0.00 H new ATOM 0 HB ILE A 73 9.981 -3.272 8.071 1.00 0.00 H new ATOM 0 HG12 ILE A 73 8.469 -5.870 8.511 1.00 0.00 H new ATOM 0 HG13 ILE A 73 7.899 -4.295 9.026 1.00 0.00 H new ATOM 0 HG21 ILE A 73 10.489 -5.040 6.431 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.868 -4.730 7.512 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.847 -6.166 7.762 1.00 0.00 H new ATOM 0 HD11 ILE A 73 6.861 -4.953 6.911 1.00 0.00 H new ATOM 0 HD12 ILE A 73 7.887 -3.518 6.682 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.466 -5.117 6.159 1.00 0.00 H new ATOM 1198 N LEU A 74 12.807 -4.841 10.172 1.00 0.00 N ATOM 1199 CA LEU A 74 14.222 -4.500 10.264 1.00 0.00 C ATOM 1200 C LEU A 74 14.456 -3.426 11.323 1.00 0.00 C ATOM 1201 O LEU A 74 15.428 -2.677 11.256 1.00 0.00 O ATOM 1202 CB LEU A 74 14.740 -4.018 8.909 1.00 0.00 C ATOM 1203 CG LEU A 74 14.933 -5.095 7.841 1.00 0.00 C ATOM 1204 CD1 LEU A 74 15.327 -4.467 6.513 1.00 0.00 C ATOM 1205 CD2 LEU A 74 15.978 -6.107 8.287 1.00 0.00 C ATOM 0 H LEU A 74 12.600 -5.827 10.330 1.00 0.00 H new ATOM 0 HA LEU A 74 14.768 -5.397 10.556 1.00 0.00 H new ATOM 0 HB2 LEU A 74 14.046 -3.272 8.522 1.00 0.00 H new ATOM 0 HB3 LEU A 74 15.694 -3.515 9.066 1.00 0.00 H new ATOM 0 HG LEU A 74 13.986 -5.617 7.704 1.00 0.00 H new ATOM 0 HD11 LEU A 74 15.460 -5.249 5.766 1.00 0.00 H new ATOM 0 HD12 LEU A 74 14.543 -3.783 6.187 1.00 0.00 H new ATOM 0 HD13 LEU A 74 16.261 -3.918 6.633 1.00 0.00 H new ATOM 0 HD21 LEU A 74 16.102 -6.866 7.515 1.00 0.00 H new ATOM 0 HD22 LEU A 74 16.928 -5.600 8.453 1.00 0.00 H new ATOM 0 HD23 LEU A 74 15.653 -6.581 9.213 1.00 0.00 H new ATOM 1217 N GLY A 75 13.557 -3.360 12.300 1.00 0.00 N ATOM 1218 CA GLY A 75 13.683 -2.376 13.359 1.00 0.00 C ATOM 1219 C GLY A 75 13.038 -1.052 13.001 1.00 0.00 C ATOM 1220 O GLY A 75 12.914 -0.165 13.846 1.00 0.00 O ATOM 0 H GLY A 75 12.744 -3.971 12.377 1.00 0.00 H new ATOM 0 HA2 GLY A 75 13.225 -2.765 14.268 1.00 0.00 H new ATOM 0 HA3 GLY A 75 14.739 -2.215 13.577 1.00 0.00 H new ATOM 1224 N LYS A 76 12.626 -0.916 11.745 1.00 0.00 N ATOM 1225 CA LYS A 76 11.989 0.308 11.276 1.00 0.00 C ATOM 1226 C LYS A 76 10.513 0.074 10.975 1.00 0.00 C ATOM 1227 O LYS A 76 10.163 -0.806 10.189 1.00 0.00 O ATOM 1228 CB LYS A 76 12.700 0.830 10.025 1.00 0.00 C ATOM 1229 CG LYS A 76 12.408 2.290 9.724 1.00 0.00 C ATOM 1230 CD LYS A 76 13.570 2.952 9.002 1.00 0.00 C ATOM 1231 CE LYS A 76 14.564 3.558 9.982 1.00 0.00 C ATOM 1232 NZ LYS A 76 15.640 4.314 9.285 1.00 0.00 N ATOM 0 H LYS A 76 12.722 -1.640 11.033 1.00 0.00 H new ATOM 0 HA LYS A 76 12.065 1.053 12.068 1.00 0.00 H new ATOM 0 HB2 LYS A 76 13.775 0.701 10.148 1.00 0.00 H new ATOM 0 HB3 LYS A 76 12.402 0.225 9.169 1.00 0.00 H new ATOM 0 HG2 LYS A 76 11.509 2.364 9.113 1.00 0.00 H new ATOM 0 HG3 LYS A 76 12.206 2.821 10.654 1.00 0.00 H new ATOM 0 HD2 LYS A 76 14.077 2.217 8.376 1.00 0.00 H new ATOM 0 HD3 LYS A 76 13.192 3.730 8.338 1.00 0.00 H new ATOM 0 HE2 LYS A 76 14.039 4.223 10.667 1.00 0.00 H new ATOM 0 HE3 LYS A 76 15.009 2.766 10.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 16.296 4.711 9.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 16.158 3.674 8.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 15.218 5.086 8.730 1.00 0.00 H new ATOM 1246 N GLU A 77 9.652 0.868 11.602 1.00 0.00 N ATOM 1247 CA GLU A 77 8.212 0.745 11.400 1.00 0.00 C ATOM 1248 C GLU A 77 7.808 1.292 10.034 1.00 0.00 C ATOM 1249 O GLU A 77 8.022 2.467 9.734 1.00 0.00 O ATOM 1250 CB GLU A 77 7.454 1.486 12.503 1.00 0.00 C ATOM 1251 CG GLU A 77 6.091 0.892 12.810 1.00 0.00 C ATOM 1252 CD GLU A 77 5.142 1.897 13.432 1.00 0.00 C ATOM 1253 OE1 GLU A 77 5.613 2.759 14.204 1.00 0.00 O ATOM 1254 OE2 GLU A 77 3.928 1.823 13.147 1.00 0.00 O ATOM 0 H GLU A 77 9.925 1.603 12.254 1.00 0.00 H new ATOM 0 HA GLU A 77 7.953 -0.313 11.441 1.00 0.00 H new ATOM 0 HB2 GLU A 77 8.056 1.481 13.412 1.00 0.00 H new ATOM 0 HB3 GLU A 77 7.329 2.528 12.209 1.00 0.00 H new ATOM 0 HG2 GLU A 77 5.652 0.505 11.890 1.00 0.00 H new ATOM 0 HG3 GLU A 77 6.212 0.046 13.486 1.00 0.00 H new ATOM 1261 N VAL A 78 7.222 0.430 9.208 1.00 0.00 N ATOM 1262 CA VAL A 78 6.785 0.825 7.874 1.00 0.00 C ATOM 1263 C VAL A 78 5.320 1.248 7.878 1.00 0.00 C ATOM 1264 O VAL A 78 4.471 0.580 8.468 1.00 0.00 O ATOM 1265 CB VAL A 78 6.976 -0.317 6.860 1.00 0.00 C ATOM 1266 CG1 VAL A 78 8.317 -1.003 7.074 1.00 0.00 C ATOM 1267 CG2 VAL A 78 5.834 -1.318 6.963 1.00 0.00 C ATOM 0 H VAL A 78 7.039 -0.546 9.440 1.00 0.00 H new ATOM 0 HA VAL A 78 7.403 1.672 7.576 1.00 0.00 H new ATOM 0 HB VAL A 78 6.968 0.107 5.856 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.434 -1.808 6.348 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.121 -0.278 6.945 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.358 -1.415 8.082 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.985 -2.119 6.239 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.808 -1.738 7.968 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.889 -0.815 6.756 1.00 0.00 H new ATOM 1277 N LYS A 79 5.030 2.362 7.214 1.00 0.00 N ATOM 1278 CA LYS A 79 3.667 2.874 7.137 1.00 0.00 C ATOM 1279 C LYS A 79 3.014 2.487 5.815 1.00 0.00 C ATOM 1280 O LYS A 79 3.526 2.805 4.741 1.00 0.00 O ATOM 1281 CB LYS A 79 3.663 4.397 7.294 1.00 0.00 C ATOM 1282 CG LYS A 79 4.513 5.116 6.261 1.00 0.00 C ATOM 1283 CD LYS A 79 4.438 6.625 6.430 1.00 0.00 C ATOM 1284 CE LYS A 79 3.164 7.191 5.824 1.00 0.00 C ATOM 1285 NZ LYS A 79 2.023 7.141 6.780 1.00 0.00 N ATOM 0 H LYS A 79 5.721 2.928 6.721 1.00 0.00 H new ATOM 0 HA LYS A 79 3.092 2.429 7.949 1.00 0.00 H new ATOM 0 HB2 LYS A 79 2.637 4.759 7.224 1.00 0.00 H new ATOM 0 HB3 LYS A 79 4.023 4.652 8.290 1.00 0.00 H new ATOM 0 HG2 LYS A 79 5.549 4.790 6.350 1.00 0.00 H new ATOM 0 HG3 LYS A 79 4.178 4.844 5.260 1.00 0.00 H new ATOM 0 HD2 LYS A 79 4.481 6.876 7.490 1.00 0.00 H new ATOM 0 HD3 LYS A 79 5.304 7.089 5.958 1.00 0.00 H new ATOM 0 HE2 LYS A 79 3.335 8.223 5.517 1.00 0.00 H new ATOM 0 HE3 LYS A 79 2.909 6.629 4.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 1.310 6.468 6.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 2.365 6.834 7.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 1.596 8.086 6.861 1.00 0.00 H new ATOM 1299 N VAL A 80 1.879 1.800 5.898 1.00 0.00 N ATOM 1300 CA VAL A 80 1.154 1.373 4.708 1.00 0.00 C ATOM 1301 C VAL A 80 -0.226 2.017 4.644 1.00 0.00 C ATOM 1302 O VAL A 80 -0.989 1.972 5.607 1.00 0.00 O ATOM 1303 CB VAL A 80 0.995 -0.159 4.668 1.00 0.00 C ATOM 1304 CG1 VAL A 80 0.501 -0.609 3.301 1.00 0.00 C ATOM 1305 CG2 VAL A 80 2.309 -0.840 5.019 1.00 0.00 C ATOM 0 H VAL A 80 1.442 1.527 6.778 1.00 0.00 H new ATOM 0 HA VAL A 80 1.741 1.693 3.848 1.00 0.00 H new ATOM 0 HB VAL A 80 0.252 -0.449 5.410 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.395 -1.694 3.292 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -0.465 -0.148 3.093 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.219 -0.308 2.538 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.178 -1.922 4.986 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.075 -0.545 4.302 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.617 -0.542 6.021 1.00 0.00 H new ATOM 1315 N ASN A 81 -0.539 2.618 3.500 1.00 0.00 N ATOM 1316 CA ASN A 81 -1.828 3.273 3.308 1.00 0.00 C ATOM 1317 C ASN A 81 -2.340 3.063 1.887 1.00 0.00 C ATOM 1318 O ASN A 81 -1.596 2.629 1.007 1.00 0.00 O ATOM 1319 CB ASN A 81 -1.712 4.770 3.605 1.00 0.00 C ATOM 1320 CG ASN A 81 -3.032 5.497 3.435 1.00 0.00 C ATOM 1321 OD1 ASN A 81 -4.096 4.950 3.723 1.00 0.00 O ATOM 1322 ND2 ASN A 81 -2.967 6.737 2.963 1.00 0.00 N ATOM 0 H ASN A 81 0.082 2.665 2.692 1.00 0.00 H new ATOM 0 HA ASN A 81 -2.541 2.826 4.001 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -1.353 4.909 4.625 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -0.969 5.213 2.942 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -3.822 7.276 2.826 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -2.062 7.150 2.738 1.00 0.00 H new ATOM 1329 N TRP A 82 -3.612 3.375 1.670 1.00 0.00 N ATOM 1330 CA TRP A 82 -4.222 3.222 0.354 1.00 0.00 C ATOM 1331 C TRP A 82 -3.649 4.231 -0.634 1.00 0.00 C ATOM 1332 O TRP A 82 -3.748 5.440 -0.427 1.00 0.00 O ATOM 1333 CB TRP A 82 -5.740 3.389 0.450 1.00 0.00 C ATOM 1334 CG TRP A 82 -6.416 2.267 1.179 1.00 0.00 C ATOM 1335 CD1 TRP A 82 -6.858 2.278 2.472 1.00 0.00 C ATOM 1336 CD2 TRP A 82 -6.726 0.971 0.657 1.00 0.00 C ATOM 1337 NE1 TRP A 82 -7.424 1.065 2.784 1.00 0.00 N ATOM 1338 CE2 TRP A 82 -7.355 0.246 1.688 1.00 0.00 C ATOM 1339 CE3 TRP A 82 -6.534 0.352 -0.581 1.00 0.00 C ATOM 1340 CZ2 TRP A 82 -7.792 -1.065 1.517 1.00 0.00 C ATOM 1341 CZ3 TRP A 82 -6.969 -0.950 -0.749 1.00 0.00 C ATOM 1342 CH2 TRP A 82 -7.592 -1.646 0.295 1.00 0.00 C ATOM 0 H TRP A 82 -4.241 3.735 2.388 1.00 0.00 H new ATOM 0 HA TRP A 82 -3.996 2.219 -0.008 1.00 0.00 H new ATOM 0 HB2 TRP A 82 -5.964 4.328 0.956 1.00 0.00 H new ATOM 0 HB3 TRP A 82 -6.155 3.462 -0.555 1.00 0.00 H new ATOM 0 HD1 TRP A 82 -6.775 3.116 3.149 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -7.830 0.815 3.686 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -6.055 0.881 -1.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 -8.272 -1.604 2.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 -6.826 -1.439 -1.701 1.00 0.00 H new ATOM 0 HH2 TRP A 82 -7.921 -2.662 0.132 1.00 0.00 H new ATOM 1353 N ALA A 83 -3.051 3.727 -1.708 1.00 0.00 N ATOM 1354 CA ALA A 83 -2.463 4.586 -2.728 1.00 0.00 C ATOM 1355 C ALA A 83 -3.532 5.125 -3.675 1.00 0.00 C ATOM 1356 O ALA A 83 -4.677 4.672 -3.657 1.00 0.00 O ATOM 1357 CB ALA A 83 -1.399 3.828 -3.509 1.00 0.00 C ATOM 0 H ALA A 83 -2.961 2.728 -1.894 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.996 5.434 -2.227 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.969 4.482 -4.267 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.615 3.497 -2.828 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -1.850 2.961 -3.992 1.00 0.00 H new ATOM 1363 N THR A 84 -3.151 6.095 -4.500 1.00 0.00 N ATOM 1364 CA THR A 84 -4.077 6.696 -5.451 1.00 0.00 C ATOM 1365 C THR A 84 -3.623 6.455 -6.886 1.00 0.00 C ATOM 1366 O THR A 84 -2.438 6.569 -7.202 1.00 0.00 O ATOM 1367 CB THR A 84 -4.218 8.213 -5.216 1.00 0.00 C ATOM 1368 OG1 THR A 84 -5.127 8.773 -6.170 1.00 0.00 O ATOM 1369 CG2 THR A 84 -2.868 8.905 -5.328 1.00 0.00 C ATOM 0 H THR A 84 -2.207 6.481 -4.529 1.00 0.00 H new ATOM 0 HA THR A 84 -5.045 6.220 -5.294 1.00 0.00 H new ATOM 0 HB THR A 84 -4.606 8.369 -4.209 1.00 0.00 H new ATOM 0 HG1 THR A 84 -5.213 9.737 -6.013 1.00 0.00 H new ATOM 0 HG21 THR A 84 -2.992 9.975 -5.158 1.00 0.00 H new ATOM 0 HG22 THR A 84 -2.187 8.496 -4.582 1.00 0.00 H new ATOM 0 HG23 THR A 84 -2.457 8.741 -6.324 1.00 0.00 H new ATOM 1377 N THR A 85 -4.574 6.125 -7.755 1.00 0.00 N ATOM 1378 CA THR A 85 -4.271 5.867 -9.157 1.00 0.00 C ATOM 1379 C THR A 85 -3.916 7.157 -9.889 1.00 0.00 C ATOM 1380 O THR A 85 -4.357 8.248 -9.524 1.00 0.00 O ATOM 1381 CB THR A 85 -5.458 5.195 -9.874 1.00 0.00 C ATOM 1382 OG1 THR A 85 -6.660 5.937 -9.633 1.00 0.00 O ATOM 1383 CG2 THR A 85 -5.638 3.762 -9.396 1.00 0.00 C ATOM 0 H THR A 85 -5.560 6.030 -7.512 1.00 0.00 H new ATOM 0 HA THR A 85 -3.415 5.193 -9.176 1.00 0.00 H new ATOM 0 HB THR A 85 -5.247 5.182 -10.943 1.00 0.00 H new ATOM 0 HG1 THR A 85 -6.938 6.386 -10.458 1.00 0.00 H new ATOM 0 HG21 THR A 85 -6.482 3.308 -9.916 1.00 0.00 H new ATOM 0 HG22 THR A 85 -4.733 3.192 -9.606 1.00 0.00 H new ATOM 0 HG23 THR A 85 -5.829 3.758 -8.323 1.00 0.00 H new ATOM 1391 N PRO A 86 -3.100 7.033 -10.946 1.00 0.00 N ATOM 1392 CA PRO A 86 -2.669 8.179 -11.751 1.00 0.00 C ATOM 1393 C PRO A 86 -3.807 8.770 -12.575 1.00 0.00 C ATOM 1394 O PRO A 86 -3.714 9.897 -13.062 1.00 0.00 O ATOM 1395 CB PRO A 86 -1.597 7.585 -12.668 1.00 0.00 C ATOM 1396 CG PRO A 86 -1.941 6.139 -12.766 1.00 0.00 C ATOM 1397 CD PRO A 86 -2.536 5.764 -11.436 1.00 0.00 C ATOM 0 HA PRO A 86 -2.311 9.001 -11.131 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -1.606 8.061 -13.648 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -0.599 7.727 -12.254 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -2.649 5.960 -13.575 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -1.055 5.541 -12.980 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -3.303 4.997 -11.541 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -1.782 5.370 -10.755 1.00 0.00 H new ATOM 1405 N SER A 87 -4.881 8.003 -12.728 1.00 0.00 N ATOM 1406 CA SER A 87 -6.037 8.450 -13.497 1.00 0.00 C ATOM 1407 C SER A 87 -7.289 8.484 -12.625 1.00 0.00 C ATOM 1408 O SER A 87 -7.744 7.453 -12.132 1.00 0.00 O ATOM 1409 CB SER A 87 -6.263 7.529 -14.698 1.00 0.00 C ATOM 1410 OG SER A 87 -7.544 7.741 -15.268 1.00 0.00 O ATOM 0 H SER A 87 -4.975 7.069 -12.330 1.00 0.00 H new ATOM 0 HA SER A 87 -5.837 9.460 -13.855 1.00 0.00 H new ATOM 0 HB2 SER A 87 -5.493 7.709 -15.448 1.00 0.00 H new ATOM 0 HB3 SER A 87 -6.168 6.489 -14.386 1.00 0.00 H new ATOM 0 HG SER A 87 -7.664 7.142 -16.034 1.00 0.00 H new ATOM 1416 N SER A 88 -7.840 9.680 -12.440 1.00 0.00 N ATOM 1417 CA SER A 88 -9.037 9.851 -11.625 1.00 0.00 C ATOM 1418 C SER A 88 -10.297 9.635 -12.458 1.00 0.00 C ATOM 1419 O SER A 88 -10.354 10.017 -13.627 1.00 0.00 O ATOM 1420 CB SER A 88 -9.058 11.248 -11.001 1.00 0.00 C ATOM 1421 OG SER A 88 -10.005 11.321 -9.948 1.00 0.00 O ATOM 0 H SER A 88 -7.477 10.544 -12.843 1.00 0.00 H new ATOM 0 HA SER A 88 -9.016 9.105 -10.830 1.00 0.00 H new ATOM 0 HB2 SER A 88 -8.067 11.495 -10.621 1.00 0.00 H new ATOM 0 HB3 SER A 88 -9.300 11.987 -11.764 1.00 0.00 H new ATOM 0 HG SER A 88 -9.999 12.223 -9.564 1.00 0.00 H new ATOM 1427 N GLN A 89 -11.304 9.019 -11.847 1.00 0.00 N ATOM 1428 CA GLN A 89 -12.563 8.750 -12.532 1.00 0.00 C ATOM 1429 C GLN A 89 -13.498 9.953 -12.445 1.00 0.00 C ATOM 1430 O GLN A 89 -13.856 10.396 -11.353 1.00 0.00 O ATOM 1431 CB GLN A 89 -13.241 7.518 -11.933 1.00 0.00 C ATOM 1432 CG GLN A 89 -12.478 6.226 -12.173 1.00 0.00 C ATOM 1433 CD GLN A 89 -12.227 5.960 -13.644 1.00 0.00 C ATOM 1434 OE1 GLN A 89 -11.133 6.204 -14.153 1.00 0.00 O ATOM 1435 NE2 GLN A 89 -13.243 5.456 -14.335 1.00 0.00 N ATOM 0 H GLN A 89 -11.273 8.697 -10.880 1.00 0.00 H new ATOM 0 HA GLN A 89 -12.342 8.559 -13.582 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -13.361 7.665 -10.860 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -14.241 7.423 -12.355 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -11.524 6.269 -11.648 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -13.038 5.393 -11.748 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -14.132 5.269 -13.872 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -13.134 5.255 -15.329 1.00 0.00 H new ATOM 1444 N LYS A 90 -13.889 10.478 -13.601 1.00 0.00 N ATOM 1445 CA LYS A 90 -14.782 11.629 -13.657 1.00 0.00 C ATOM 1446 C LYS A 90 -16.240 11.190 -13.565 1.00 0.00 C ATOM 1447 O LYS A 90 -16.548 10.002 -13.655 1.00 0.00 O ATOM 1448 CB LYS A 90 -14.556 12.414 -14.949 1.00 0.00 C ATOM 1449 CG LYS A 90 -14.881 11.625 -16.206 1.00 0.00 C ATOM 1450 CD LYS A 90 -15.158 12.543 -17.385 1.00 0.00 C ATOM 1451 CE LYS A 90 -13.897 13.264 -17.838 1.00 0.00 C ATOM 1452 NZ LYS A 90 -12.895 12.323 -18.410 1.00 0.00 N ATOM 0 H LYS A 90 -13.601 10.124 -14.513 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.559 12.272 -12.806 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -15.168 13.316 -14.928 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -13.515 12.736 -14.991 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -14.049 10.963 -16.447 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -15.750 10.992 -16.025 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.563 11.961 -18.213 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -15.917 13.274 -17.108 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.156 14.016 -18.584 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -13.457 13.793 -16.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.173 12.860 -18.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -12.442 11.789 -17.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -13.370 11.662 -19.057 1.00 0.00 H new ATOM 1466 N SER A 91 -17.135 12.157 -13.386 1.00 0.00 N ATOM 1467 CA SER A 91 -18.560 11.871 -13.280 1.00 0.00 C ATOM 1468 C SER A 91 -19.331 12.517 -14.426 1.00 0.00 C ATOM 1469 O SER A 91 -18.887 13.506 -15.007 1.00 0.00 O ATOM 1470 CB SER A 91 -19.104 12.368 -11.939 1.00 0.00 C ATOM 1471 OG SER A 91 -19.226 13.780 -11.931 1.00 0.00 O ATOM 0 H SER A 91 -16.897 13.146 -13.311 1.00 0.00 H new ATOM 0 HA SER A 91 -18.693 10.791 -13.340 1.00 0.00 H new ATOM 0 HB2 SER A 91 -20.076 11.915 -11.747 1.00 0.00 H new ATOM 0 HB3 SER A 91 -18.440 12.052 -11.134 1.00 0.00 H new ATOM 0 HG SER A 91 -19.577 14.073 -11.064 1.00 0.00 H new ATOM 1477 N GLY A 92 -20.491 11.951 -14.745 1.00 0.00 N ATOM 1478 CA GLY A 92 -21.306 12.484 -15.821 1.00 0.00 C ATOM 1479 C GLY A 92 -21.567 11.466 -16.912 1.00 0.00 C ATOM 1480 O GLY A 92 -20.725 10.621 -17.216 1.00 0.00 O ATOM 0 H GLY A 92 -20.881 11.133 -14.277 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -22.257 12.828 -15.415 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -20.810 13.354 -16.252 1.00 0.00 H new ATOM 1484 N PRO A 93 -22.760 11.536 -17.520 1.00 0.00 N ATOM 1485 CA PRO A 93 -23.158 10.618 -18.592 1.00 0.00 C ATOM 1486 C PRO A 93 -22.377 10.859 -19.879 1.00 0.00 C ATOM 1487 O PRO A 93 -22.603 10.190 -20.888 1.00 0.00 O ATOM 1488 CB PRO A 93 -24.640 10.935 -18.799 1.00 0.00 C ATOM 1489 CG PRO A 93 -24.796 12.342 -18.333 1.00 0.00 C ATOM 1490 CD PRO A 93 -23.813 12.517 -17.208 1.00 0.00 C ATOM 0 HA PRO A 93 -22.964 9.578 -18.331 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -24.924 10.831 -19.846 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -25.273 10.256 -18.228 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -24.594 13.045 -19.141 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -25.815 12.530 -17.994 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -23.419 13.533 -17.173 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -24.272 12.320 -16.239 1.00 0.00 H new ATOM 1498 N SER A 94 -21.458 11.818 -19.839 1.00 0.00 N ATOM 1499 CA SER A 94 -20.646 12.149 -21.004 1.00 0.00 C ATOM 1500 C SER A 94 -21.522 12.612 -22.163 1.00 0.00 C ATOM 1501 O SER A 94 -21.451 12.070 -23.266 1.00 0.00 O ATOM 1502 CB SER A 94 -19.812 10.938 -21.432 1.00 0.00 C ATOM 1503 OG SER A 94 -18.944 10.524 -20.392 1.00 0.00 O ATOM 0 H SER A 94 -21.257 12.380 -19.012 1.00 0.00 H new ATOM 0 HA SER A 94 -19.976 12.964 -20.729 1.00 0.00 H new ATOM 0 HB2 SER A 94 -20.473 10.116 -21.707 1.00 0.00 H new ATOM 0 HB3 SER A 94 -19.229 11.189 -22.318 1.00 0.00 H new ATOM 0 HG SER A 94 -18.424 9.748 -20.689 1.00 0.00 H new ATOM 1509 N SER A 95 -22.350 13.620 -21.905 1.00 0.00 N ATOM 1510 CA SER A 95 -23.245 14.156 -22.925 1.00 0.00 C ATOM 1511 C SER A 95 -23.076 15.666 -23.056 1.00 0.00 C ATOM 1512 O SER A 95 -23.531 16.429 -22.204 1.00 0.00 O ATOM 1513 CB SER A 95 -24.699 13.820 -22.585 1.00 0.00 C ATOM 1514 OG SER A 95 -25.583 14.343 -23.561 1.00 0.00 O ATOM 0 H SER A 95 -22.420 14.082 -20.998 1.00 0.00 H new ATOM 0 HA SER A 95 -22.987 13.696 -23.879 1.00 0.00 H new ATOM 0 HB2 SER A 95 -24.821 12.739 -22.521 1.00 0.00 H new ATOM 0 HB3 SER A 95 -24.951 14.227 -21.606 1.00 0.00 H new ATOM 0 HG SER A 95 -26.506 14.114 -23.323 1.00 0.00 H new ATOM 1520 N GLY A 96 -22.419 16.091 -24.132 1.00 0.00 N ATOM 1521 CA GLY A 96 -22.202 17.508 -24.356 1.00 0.00 C ATOM 1522 C GLY A 96 -23.442 18.211 -24.873 1.00 0.00 C ATOM 1523 O GLY A 96 -24.168 17.669 -25.705 1.00 0.00 O ATOM 0 H GLY A 96 -22.034 15.479 -24.852 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -21.885 17.976 -23.424 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -21.389 17.639 -25.070 1.00 0.00 H new TER 1527 GLY A 96