USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 821 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 SER OG : rot 92:sc= 0.38 USER MOD Set 1.2: A 124 MET CE :methyl 154:sc= -2.84! (180deg=-5.52!) USER MOD Set 2.1: A 58 MET CE :methyl -104:sc= -0.522 (180deg=-0.47) USER MOD Set 2.2: A 104 SER OG : rot -176:sc=-0.00628 USER MOD Set 3.1: A 99 TYR OH : rot 180:sc= -1.41! USER MOD Set 3.2: A 127 SER OG : rot 55:sc= 0.234 USER MOD Set 4.1: A 62 GLN : amide:sc= -3.94! C(o=-3.8!,f=-7.1!) USER MOD Set 4.2: A 63 SER OG : rot -4:sc= 0.122 USER MOD Set 5.1: A 40 SER OG : rot -49:sc= 0.269 USER MOD Set 5.2: A 45 GLN : amide:sc= 0 X(o=0.27,f=0.27) USER MOD Single : A 27 SER OG : rot -38:sc= 1.23 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=0.53) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.0745 USER MOD Single : A 41 ASN : amide:sc= -0.0266 X(o=-0.027,f=-0.5) USER MOD Single : A 42 SER OG : rot 35:sc= 0.463 USER MOD Single : A 43 LYS NZ :NH3+ -169:sc= -0.0909 (180deg=-0.362) USER MOD Single : A 47 GLN : amide:sc= -1.17 K(o=-1.2,f=-0.48) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -126:sc= -0.687 (180deg=-2.42!) USER MOD Single : A 57 HIS : no HD1:sc= -0.805 X(o=-0.81,f=-0.76) USER MOD Single : A 61 SER OG : rot 136:sc= 1.24 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -170:sc= -0.258 USER MOD Single : A 69 LYS NZ :NH3+ 169:sc= 1.22 (180deg=0.94) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 SER OG : rot -170:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -1.4! K(o=-1.4!,f=-0.06) USER MOD Single : A 78 SER OG : rot 180:sc= 0.00592 USER MOD Single : A 79 LYS NZ :NH3+ 160:sc= -0.0542 (180deg=-0.397) USER MOD Single : A 82 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.055) USER MOD Single : A 85 ASN : amide:sc= -0.998 X(o=-1,f=-1.3) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 165:sc= -0.051 (180deg=-0.333) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.468 X(o=-0.47,f=-0.2) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.12) USER MOD Single : A 113 SER OG : rot -158:sc= -1.07 USER MOD Single : A 115 SER OG : rot 170:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 118 SER OG : rot 180:sc=-0.00398 USER MOD Single : A 119 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 ASN : amide:sc= 0.157 K(o=0.16,f=-5.3!) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 131 THR OG1 : rot -87:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 25 -104.581 -9.463 -26.000 1.00 0.00 N ATOM 2 CA ARG A 25 -104.039 -9.397 -24.624 1.00 0.00 C ATOM 3 C ARG A 25 -102.597 -8.901 -24.629 1.00 0.00 C ATOM 4 O ARG A 25 -102.238 -8.012 -23.856 1.00 0.00 O ATOM 5 CB ARG A 25 -104.129 -10.767 -23.925 1.00 0.00 C ATOM 6 CG ARG A 25 -103.317 -11.874 -24.585 1.00 0.00 C ATOM 7 CD ARG A 25 -103.374 -13.164 -23.780 1.00 0.00 C ATOM 8 NE ARG A 25 -102.759 -13.013 -22.461 1.00 0.00 N ATOM 9 CZ ARG A 25 -101.853 -13.851 -21.959 1.00 0.00 C ATOM 10 NH1 ARG A 25 -101.466 -14.916 -22.654 1.00 0.00 N ATOM 11 NH2 ARG A 25 -101.342 -13.620 -20.755 1.00 0.00 N ATOM 0 HA ARG A 25 -104.647 -8.686 -24.065 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -103.795 -10.656 -22.893 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -105.174 -11.074 -23.890 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -103.696 -12.055 -25.591 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -102.280 -11.554 -24.688 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -104.413 -13.473 -23.663 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -102.866 -13.957 -24.329 1.00 0.00 H new ATOM 0 HE ARG A 25 -103.042 -12.216 -21.890 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -101.863 -15.095 -23.576 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -100.772 -15.554 -22.265 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -101.644 -12.805 -20.221 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -100.648 -14.257 -20.365 1.00 0.00 H new ATOM 25 N LEU A 26 -101.781 -9.473 -25.509 1.00 0.00 N ATOM 26 CA LEU A 26 -100.365 -9.148 -25.587 1.00 0.00 C ATOM 27 C LEU A 26 -99.844 -9.408 -26.992 1.00 0.00 C ATOM 28 O LEU A 26 -99.178 -10.408 -27.245 1.00 0.00 O ATOM 29 CB LEU A 26 -99.547 -9.962 -24.570 1.00 0.00 C ATOM 30 CG LEU A 26 -99.673 -9.523 -23.111 1.00 0.00 C ATOM 31 CD1 LEU A 26 -98.944 -10.498 -22.199 1.00 0.00 C ATOM 32 CD2 LEU A 26 -99.120 -8.116 -22.934 1.00 0.00 C ATOM 0 H LEU A 26 -102.084 -10.173 -26.186 1.00 0.00 H new ATOM 0 HA LEU A 26 -100.252 -8.091 -25.348 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -99.849 -11.007 -24.643 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -98.496 -9.913 -24.855 1.00 0.00 H new ATOM 0 HG LEU A 26 -100.728 -9.519 -22.839 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -99.043 -10.171 -21.164 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -99.377 -11.492 -22.309 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -97.889 -10.530 -22.470 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -99.216 -7.816 -21.891 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -98.069 -8.100 -23.221 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -99.679 -7.424 -23.563 1.00 0.00 H new ATOM 44 N SER A 27 -100.200 -8.533 -27.909 1.00 0.00 N ATOM 45 CA SER A 27 -99.694 -8.597 -29.265 1.00 0.00 C ATOM 46 C SER A 27 -99.367 -7.192 -29.726 1.00 0.00 C ATOM 47 O SER A 27 -99.843 -6.228 -29.131 1.00 0.00 O ATOM 48 CB SER A 27 -100.727 -9.234 -30.196 1.00 0.00 C ATOM 49 OG SER A 27 -101.848 -8.388 -30.375 1.00 0.00 O ATOM 0 H SER A 27 -100.845 -7.761 -27.738 1.00 0.00 H new ATOM 0 HA SER A 27 -98.796 -9.214 -29.290 1.00 0.00 H new ATOM 0 HB2 SER A 27 -100.269 -9.443 -31.162 1.00 0.00 H new ATOM 0 HB3 SER A 27 -101.052 -10.189 -29.783 1.00 0.00 H new ATOM 0 HG SER A 27 -102.054 -7.935 -29.531 1.00 0.00 H new ATOM 55 N TRP A 28 -98.577 -7.058 -30.779 1.00 0.00 N ATOM 56 CA TRP A 28 -98.196 -5.733 -31.244 1.00 0.00 C ATOM 57 C TRP A 28 -99.390 -4.967 -31.826 1.00 0.00 C ATOM 58 O TRP A 28 -99.294 -3.771 -32.093 1.00 0.00 O ATOM 59 CB TRP A 28 -97.035 -5.802 -32.249 1.00 0.00 C ATOM 60 CG TRP A 28 -97.238 -6.738 -33.411 1.00 0.00 C ATOM 61 CD1 TRP A 28 -98.416 -7.114 -33.991 1.00 0.00 C ATOM 62 CD2 TRP A 28 -96.201 -7.391 -34.152 1.00 0.00 C ATOM 63 NE1 TRP A 28 -98.175 -7.975 -35.035 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.823 -8.157 -35.155 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.805 -7.405 -34.058 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -96.095 -8.926 -36.060 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -94.087 -8.166 -34.960 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.732 -8.916 -35.945 1.00 0.00 C ATOM 0 H TRP A 28 -98.193 -7.833 -31.319 1.00 0.00 H new ATOM 0 HA TRP A 28 -97.848 -5.177 -30.373 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -96.855 -4.800 -32.639 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -96.133 -6.103 -31.716 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -99.394 -6.783 -33.675 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -98.887 -8.408 -35.624 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.299 -6.832 -33.295 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -96.588 -9.508 -36.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -93.009 -8.181 -34.902 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -94.141 -9.502 -36.633 1.00 0.00 H new ATOM 79 N TYR A 29 -100.522 -5.648 -31.998 1.00 0.00 N ATOM 80 CA TYR A 29 -101.723 -4.991 -32.495 1.00 0.00 C ATOM 81 C TYR A 29 -102.759 -4.819 -31.384 1.00 0.00 C ATOM 82 O TYR A 29 -103.920 -4.503 -31.646 1.00 0.00 O ATOM 83 CB TYR A 29 -102.321 -5.737 -33.699 1.00 0.00 C ATOM 84 CG TYR A 29 -102.613 -7.210 -33.483 1.00 0.00 C ATOM 85 CD1 TYR A 29 -103.779 -7.631 -32.851 1.00 0.00 C ATOM 86 CD2 TYR A 29 -101.733 -8.182 -33.943 1.00 0.00 C ATOM 87 CE1 TYR A 29 -104.055 -8.975 -32.682 1.00 0.00 C ATOM 88 CE2 TYR A 29 -102.000 -9.527 -33.773 1.00 0.00 C ATOM 89 CZ TYR A 29 -103.161 -9.919 -33.143 1.00 0.00 C ATOM 90 OH TYR A 29 -103.439 -11.260 -32.988 1.00 0.00 O ATOM 0 H TYR A 29 -100.630 -6.643 -31.802 1.00 0.00 H new ATOM 0 HA TYR A 29 -101.431 -3.998 -32.838 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -103.248 -5.240 -33.987 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -101.634 -5.641 -34.540 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -104.480 -6.895 -32.486 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -100.824 -7.881 -34.442 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -104.966 -9.284 -32.191 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -101.301 -10.268 -34.133 1.00 0.00 H new ATOM 0 HH TYR A 29 -102.708 -11.792 -33.368 1.00 0.00 H new ATOM 100 N ASP A 30 -102.329 -5.023 -30.142 1.00 0.00 N ATOM 101 CA ASP A 30 -103.172 -4.734 -28.985 1.00 0.00 C ATOM 102 C ASP A 30 -103.139 -3.241 -28.689 1.00 0.00 C ATOM 103 O ASP A 30 -102.090 -2.604 -28.801 1.00 0.00 O ATOM 104 CB ASP A 30 -102.708 -5.509 -27.741 1.00 0.00 C ATOM 105 CG ASP A 30 -103.407 -6.844 -27.567 1.00 0.00 C ATOM 106 OD1 ASP A 30 -102.898 -7.863 -28.079 1.00 0.00 O ATOM 107 OD2 ASP A 30 -104.453 -6.892 -26.884 1.00 0.00 O ATOM 0 H ASP A 30 -101.404 -5.386 -29.911 1.00 0.00 H new ATOM 0 HA ASP A 30 -104.188 -5.048 -29.223 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -101.633 -5.676 -27.806 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -102.882 -4.898 -26.855 1.00 0.00 H new ATOM 112 N PRO A 31 -104.286 -2.660 -28.308 1.00 0.00 N ATOM 113 CA PRO A 31 -104.378 -1.234 -27.978 1.00 0.00 C ATOM 114 C PRO A 31 -103.575 -0.892 -26.726 1.00 0.00 C ATOM 115 O PRO A 31 -103.059 0.217 -26.580 1.00 0.00 O ATOM 116 CB PRO A 31 -105.876 -1.009 -27.728 1.00 0.00 C ATOM 117 CG PRO A 31 -106.559 -2.205 -28.300 1.00 0.00 C ATOM 118 CD PRO A 31 -105.584 -3.338 -28.178 1.00 0.00 C ATOM 0 HA PRO A 31 -103.973 -0.605 -28.771 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -106.086 -0.909 -26.663 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -106.221 -0.093 -28.208 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -107.480 -2.423 -27.760 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -106.833 -2.037 -29.342 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.678 -3.853 -27.222 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.731 -4.085 -28.958 1.00 0.00 H new ATOM 126 N ASP A 32 -103.466 -1.868 -25.838 1.00 0.00 N ATOM 127 CA ASP A 32 -102.744 -1.700 -24.582 1.00 0.00 C ATOM 128 C ASP A 32 -101.249 -1.858 -24.801 1.00 0.00 C ATOM 129 O ASP A 32 -100.437 -1.494 -23.947 1.00 0.00 O ATOM 130 CB ASP A 32 -103.216 -2.741 -23.565 1.00 0.00 C ATOM 131 CG ASP A 32 -104.717 -2.736 -23.384 1.00 0.00 C ATOM 132 OD1 ASP A 32 -105.414 -3.433 -24.153 1.00 0.00 O ATOM 133 OD2 ASP A 32 -105.204 -2.027 -22.479 1.00 0.00 O ATOM 0 H ASP A 32 -103.872 -2.795 -25.964 1.00 0.00 H new ATOM 0 HA ASP A 32 -102.945 -0.698 -24.203 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -102.896 -3.731 -23.889 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -102.737 -2.549 -22.605 1.00 0.00 H new ATOM 138 N PHE A 33 -100.895 -2.398 -25.951 1.00 0.00 N ATOM 139 CA PHE A 33 -99.515 -2.712 -26.259 1.00 0.00 C ATOM 140 C PHE A 33 -98.894 -1.593 -27.085 1.00 0.00 C ATOM 141 O PHE A 33 -99.582 -0.933 -27.868 1.00 0.00 O ATOM 142 CB PHE A 33 -99.462 -4.031 -27.029 1.00 0.00 C ATOM 143 CG PHE A 33 -98.100 -4.660 -27.106 1.00 0.00 C ATOM 144 CD1 PHE A 33 -97.187 -4.268 -28.071 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.742 -5.662 -26.221 1.00 0.00 C ATOM 146 CE1 PHE A 33 -95.943 -4.859 -28.148 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.499 -6.256 -26.292 1.00 0.00 C ATOM 148 CZ PHE A 33 -95.600 -5.854 -27.258 1.00 0.00 C ATOM 0 H PHE A 33 -101.553 -2.630 -26.695 1.00 0.00 H new ATOM 0 HA PHE A 33 -98.948 -2.810 -25.333 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.147 -4.737 -26.560 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.825 -3.859 -28.042 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -97.452 -3.490 -28.772 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -98.444 -5.983 -25.466 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -95.239 -4.543 -28.904 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -96.230 -7.034 -25.593 1.00 0.00 H new ATOM 0 HZ PHE A 33 -94.627 -6.319 -27.317 1.00 0.00 H new ATOM 158 N GLN A 34 -97.602 -1.374 -26.905 1.00 0.00 N ATOM 159 CA GLN A 34 -96.891 -0.364 -27.667 1.00 0.00 C ATOM 160 C GLN A 34 -95.590 -0.944 -28.212 1.00 0.00 C ATOM 161 O GLN A 34 -94.766 -1.463 -27.456 1.00 0.00 O ATOM 162 CB GLN A 34 -96.614 0.859 -26.787 1.00 0.00 C ATOM 163 CG GLN A 34 -96.160 2.086 -27.561 1.00 0.00 C ATOM 164 CD GLN A 34 -96.132 3.344 -26.705 1.00 0.00 C ATOM 165 OE1 GLN A 34 -95.123 3.666 -26.079 1.00 0.00 O ATOM 166 NE2 GLN A 34 -97.244 4.061 -26.668 1.00 0.00 N ATOM 0 H GLN A 34 -97.024 -1.884 -26.236 1.00 0.00 H new ATOM 0 HA GLN A 34 -97.508 -0.049 -28.509 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -97.518 1.107 -26.231 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -95.850 0.601 -26.054 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -95.165 1.906 -27.968 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -96.827 2.243 -28.409 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -98.061 3.763 -27.201 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -97.284 4.912 -26.107 1.00 0.00 H new ATOM 175 N ALA A 35 -95.423 -0.878 -29.526 1.00 0.00 N ATOM 176 CA ALA A 35 -94.243 -1.422 -30.177 1.00 0.00 C ATOM 177 C ALA A 35 -93.625 -0.387 -31.105 1.00 0.00 C ATOM 178 O ALA A 35 -94.298 0.565 -31.505 1.00 0.00 O ATOM 179 CB ALA A 35 -94.601 -2.678 -30.953 1.00 0.00 C ATOM 0 H ALA A 35 -96.095 -0.450 -30.163 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.513 -1.682 -29.411 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.708 -3.075 -31.435 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -95.006 -3.425 -30.270 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.346 -2.437 -31.711 1.00 0.00 H new ATOM 185 N ARG A 36 -92.350 -0.573 -31.445 1.00 0.00 N ATOM 186 CA ARG A 36 -91.633 0.379 -32.286 1.00 0.00 C ATOM 187 C ARG A 36 -90.232 -0.118 -32.602 1.00 0.00 C ATOM 188 O ARG A 36 -89.844 -1.215 -32.210 1.00 0.00 O ATOM 189 CB ARG A 36 -91.506 1.729 -31.574 1.00 0.00 C ATOM 190 CG ARG A 36 -90.704 1.630 -30.281 1.00 0.00 C ATOM 191 CD ARG A 36 -90.285 2.989 -29.751 1.00 0.00 C ATOM 192 NE ARG A 36 -91.424 3.814 -29.357 1.00 0.00 N ATOM 193 CZ ARG A 36 -91.555 4.363 -28.151 1.00 0.00 C ATOM 194 NH1 ARG A 36 -90.662 4.109 -27.200 1.00 0.00 N ATOM 195 NH2 ARG A 36 -92.585 5.157 -27.898 1.00 0.00 N ATOM 0 H ARG A 36 -91.794 -1.375 -31.150 1.00 0.00 H new ATOM 0 HA ARG A 36 -92.202 0.488 -33.210 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -91.027 2.445 -32.242 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.501 2.115 -31.353 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -91.300 1.117 -29.526 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.816 1.022 -30.454 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -89.626 2.853 -28.894 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -89.710 3.511 -30.515 1.00 0.00 H new ATOM 0 HE ARG A 36 -92.160 3.979 -30.044 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -89.873 3.492 -27.393 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -90.765 4.531 -26.277 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -93.274 5.346 -28.626 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -92.689 5.579 -26.975 1.00 0.00 H new ATOM 209 N LEU A 37 -89.486 0.706 -33.319 1.00 0.00 N ATOM 210 CA LEU A 37 -88.090 0.436 -33.597 1.00 0.00 C ATOM 211 C LEU A 37 -87.210 1.387 -32.803 1.00 0.00 C ATOM 212 O LEU A 37 -87.637 2.486 -32.436 1.00 0.00 O ATOM 213 CB LEU A 37 -87.813 0.593 -35.086 1.00 0.00 C ATOM 214 CG LEU A 37 -88.732 -0.222 -35.983 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.583 0.214 -37.426 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.423 -1.699 -35.829 1.00 0.00 C ATOM 0 H LEU A 37 -89.832 1.577 -33.722 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.863 -0.589 -33.302 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.905 1.646 -35.352 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.781 0.304 -35.284 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.766 -0.051 -35.685 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -89.247 -0.378 -38.056 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.843 1.269 -37.516 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.552 0.066 -37.746 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -89.084 -2.278 -36.474 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.387 -1.885 -36.111 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.576 -1.996 -34.792 1.00 0.00 H new ATOM 228 N THR A 38 -85.988 0.963 -32.539 1.00 0.00 N ATOM 229 CA THR A 38 -85.053 1.764 -31.779 1.00 0.00 C ATOM 230 C THR A 38 -83.627 1.519 -32.277 1.00 0.00 C ATOM 231 O THR A 38 -83.422 0.749 -33.226 1.00 0.00 O ATOM 232 CB THR A 38 -85.153 1.431 -30.271 1.00 0.00 C ATOM 233 OG1 THR A 38 -84.398 2.373 -29.496 1.00 0.00 O ATOM 234 CG2 THR A 38 -84.663 0.018 -29.993 1.00 0.00 C ATOM 0 H THR A 38 -85.620 0.062 -32.843 1.00 0.00 H new ATOM 0 HA THR A 38 -85.303 2.816 -31.919 1.00 0.00 H new ATOM 0 HB THR A 38 -86.202 1.497 -29.982 1.00 0.00 H new ATOM 0 HG1 THR A 38 -84.473 2.149 -28.545 1.00 0.00 H new ATOM 0 HG21 THR A 38 -84.743 -0.192 -28.926 1.00 0.00 H new ATOM 0 HG22 THR A 38 -85.272 -0.694 -30.550 1.00 0.00 H new ATOM 0 HG23 THR A 38 -83.622 -0.074 -30.303 1.00 0.00 H new ATOM 242 N ARG A 39 -82.662 2.202 -31.651 1.00 0.00 N ATOM 243 CA ARG A 39 -81.228 1.979 -31.878 1.00 0.00 C ATOM 244 C ARG A 39 -80.742 2.566 -33.203 1.00 0.00 C ATOM 245 O ARG A 39 -79.728 3.260 -33.246 1.00 0.00 O ATOM 246 CB ARG A 39 -80.905 0.484 -31.804 1.00 0.00 C ATOM 247 CG ARG A 39 -81.350 -0.164 -30.500 1.00 0.00 C ATOM 248 CD ARG A 39 -80.502 0.286 -29.325 1.00 0.00 C ATOM 249 NE ARG A 39 -79.075 0.083 -29.561 1.00 0.00 N ATOM 250 CZ ARG A 39 -78.137 0.278 -28.641 1.00 0.00 C ATOM 251 NH1 ARG A 39 -78.478 0.559 -27.390 1.00 0.00 N ATOM 252 NH2 ARG A 39 -76.857 0.159 -28.970 1.00 0.00 N ATOM 0 H ARG A 39 -82.856 2.932 -30.966 1.00 0.00 H new ATOM 0 HA ARG A 39 -80.694 2.504 -31.086 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -81.386 -0.026 -32.638 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -79.830 0.345 -31.923 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -82.394 0.084 -30.310 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -81.292 -1.248 -30.595 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -80.689 1.342 -29.128 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -80.802 -0.263 -28.432 1.00 0.00 H new ATOM 0 HE ARG A 39 -78.781 -0.227 -30.487 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -79.463 0.626 -27.133 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -77.755 0.708 -26.686 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -76.596 -0.081 -29.926 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -76.134 0.308 -28.266 1.00 0.00 H new ATOM 266 N SER A 40 -81.475 2.310 -34.275 1.00 0.00 N ATOM 267 CA SER A 40 -81.052 2.726 -35.606 1.00 0.00 C ATOM 268 C SER A 40 -81.694 4.059 -35.996 1.00 0.00 C ATOM 269 O SER A 40 -81.912 4.328 -37.180 1.00 0.00 O ATOM 270 CB SER A 40 -81.404 1.636 -36.625 1.00 0.00 C ATOM 271 OG SER A 40 -80.737 1.844 -37.861 1.00 0.00 O ATOM 0 H SER A 40 -82.367 1.816 -34.251 1.00 0.00 H new ATOM 0 HA SER A 40 -79.972 2.870 -35.599 1.00 0.00 H new ATOM 0 HB2 SER A 40 -81.132 0.660 -36.224 1.00 0.00 H new ATOM 0 HB3 SER A 40 -82.481 1.624 -36.789 1.00 0.00 H new ATOM 0 HG SER A 40 -80.859 2.774 -38.146 1.00 0.00 H new ATOM 277 N ASN A 41 -81.990 4.885 -34.984 1.00 0.00 N ATOM 278 CA ASN A 41 -82.478 6.258 -35.185 1.00 0.00 C ATOM 279 C ASN A 41 -83.937 6.303 -35.652 1.00 0.00 C ATOM 280 O ASN A 41 -84.779 6.933 -35.010 1.00 0.00 O ATOM 281 CB ASN A 41 -81.573 7.011 -36.178 1.00 0.00 C ATOM 282 CG ASN A 41 -82.108 8.381 -36.564 1.00 0.00 C ATOM 283 OD1 ASN A 41 -82.779 9.053 -35.781 1.00 0.00 O ATOM 284 ND2 ASN A 41 -81.803 8.805 -37.780 1.00 0.00 N ATOM 0 H ASN A 41 -81.898 4.622 -34.003 1.00 0.00 H new ATOM 0 HA ASN A 41 -82.439 6.753 -34.215 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -80.582 7.127 -35.739 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -81.454 6.409 -37.079 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -82.127 9.719 -38.098 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -81.244 8.218 -38.400 1.00 0.00 H new ATOM 291 N SER A 42 -84.234 5.634 -36.751 1.00 0.00 N ATOM 292 CA SER A 42 -85.550 5.715 -37.360 1.00 0.00 C ATOM 293 C SER A 42 -86.574 4.875 -36.611 1.00 0.00 C ATOM 294 O SER A 42 -86.322 3.729 -36.247 1.00 0.00 O ATOM 295 CB SER A 42 -85.475 5.280 -38.826 1.00 0.00 C ATOM 296 OG SER A 42 -86.739 5.386 -39.460 1.00 0.00 O ATOM 0 H SER A 42 -83.579 5.026 -37.242 1.00 0.00 H new ATOM 0 HA SER A 42 -85.878 6.753 -37.307 1.00 0.00 H new ATOM 0 HB2 SER A 42 -84.748 5.897 -39.354 1.00 0.00 H new ATOM 0 HB3 SER A 42 -85.122 4.251 -38.885 1.00 0.00 H new ATOM 0 HG SER A 42 -87.221 6.160 -39.101 1.00 0.00 H new ATOM 302 N LYS A 43 -87.740 5.459 -36.384 1.00 0.00 N ATOM 303 CA LYS A 43 -88.855 4.720 -35.823 1.00 0.00 C ATOM 304 C LYS A 43 -89.473 3.864 -36.914 1.00 0.00 C ATOM 305 O LYS A 43 -90.327 3.023 -36.657 1.00 0.00 O ATOM 306 CB LYS A 43 -89.905 5.671 -35.245 1.00 0.00 C ATOM 307 CG LYS A 43 -89.332 6.696 -34.286 1.00 0.00 C ATOM 308 CD LYS A 43 -90.430 7.465 -33.575 1.00 0.00 C ATOM 309 CE LYS A 43 -89.860 8.525 -32.647 1.00 0.00 C ATOM 310 NZ LYS A 43 -88.833 7.969 -31.729 1.00 0.00 N ATOM 0 H LYS A 43 -87.937 6.441 -36.580 1.00 0.00 H new ATOM 0 HA LYS A 43 -88.493 4.088 -35.012 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -90.403 6.190 -36.064 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -90.666 5.087 -34.728 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -88.702 6.196 -33.551 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -88.694 7.391 -34.832 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -91.080 7.937 -34.312 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -91.047 6.773 -33.002 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -89.420 9.327 -33.240 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -90.667 8.967 -32.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -88.606 8.671 -30.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -89.200 7.105 -31.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -87.973 7.741 -32.267 1.00 0.00 H new ATOM 324 N CYS A 44 -89.021 4.100 -38.138 1.00 0.00 N ATOM 325 CA CYS A 44 -89.498 3.369 -39.292 1.00 0.00 C ATOM 326 C CYS A 44 -88.364 2.519 -39.873 1.00 0.00 C ATOM 327 O CYS A 44 -88.492 1.963 -40.961 1.00 0.00 O ATOM 328 CB CYS A 44 -90.040 4.354 -40.337 1.00 0.00 C ATOM 329 SG CYS A 44 -90.793 5.844 -39.611 1.00 0.00 S ATOM 0 H CYS A 44 -88.314 4.803 -38.353 1.00 0.00 H new ATOM 0 HA CYS A 44 -90.307 2.701 -38.996 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -89.227 4.653 -40.998 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.781 3.846 -40.953 1.00 0.00 H new ATOM 334 N GLN A 45 -87.245 2.445 -39.141 1.00 0.00 N ATOM 335 CA GLN A 45 -86.150 1.523 -39.458 1.00 0.00 C ATOM 336 C GLN A 45 -85.293 1.307 -38.213 1.00 0.00 C ATOM 337 O GLN A 45 -84.717 2.258 -37.688 1.00 0.00 O ATOM 338 CB GLN A 45 -85.274 2.092 -40.580 1.00 0.00 C ATOM 339 CG GLN A 45 -84.054 1.241 -40.893 1.00 0.00 C ATOM 340 CD GLN A 45 -82.963 2.028 -41.591 1.00 0.00 C ATOM 341 OE1 GLN A 45 -82.089 2.606 -40.943 1.00 0.00 O ATOM 342 NE2 GLN A 45 -83.011 2.072 -42.912 1.00 0.00 N ATOM 0 H GLN A 45 -87.075 3.020 -38.316 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.576 0.576 -39.789 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -85.876 2.194 -41.483 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.946 3.093 -40.301 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -83.660 0.822 -39.967 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -84.352 0.402 -41.522 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -83.751 1.580 -43.412 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -82.308 2.598 -43.431 1.00 0.00 H new ATOM 351 N GLY A 46 -85.147 0.065 -37.767 1.00 0.00 N ATOM 352 CA GLY A 46 -84.419 -0.163 -36.535 1.00 0.00 C ATOM 353 C GLY A 46 -84.668 -1.528 -35.929 1.00 0.00 C ATOM 354 O GLY A 46 -85.396 -2.345 -36.483 1.00 0.00 O ATOM 0 H GLY A 46 -85.511 -0.771 -38.225 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.352 -0.049 -36.726 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.697 0.603 -35.811 1.00 0.00 H new ATOM 358 N GLN A 47 -84.024 -1.779 -34.803 1.00 0.00 N ATOM 359 CA GLN A 47 -84.223 -3.010 -34.053 1.00 0.00 C ATOM 360 C GLN A 47 -85.543 -2.930 -33.286 1.00 0.00 C ATOM 361 O GLN A 47 -85.893 -1.869 -32.768 1.00 0.00 O ATOM 362 CB GLN A 47 -83.042 -3.216 -33.103 1.00 0.00 C ATOM 363 CG GLN A 47 -81.708 -3.312 -33.833 1.00 0.00 C ATOM 364 CD GLN A 47 -80.507 -3.098 -32.931 1.00 0.00 C ATOM 365 OE1 GLN A 47 -79.467 -2.618 -33.376 1.00 0.00 O ATOM 366 NE2 GLN A 47 -80.636 -3.440 -31.661 1.00 0.00 N ATOM 0 H GLN A 47 -83.350 -1.139 -34.383 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.274 -3.862 -34.731 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -83.004 -2.390 -32.393 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.201 -4.126 -32.525 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -81.630 -4.293 -34.302 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -81.687 -2.573 -34.634 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -81.514 -3.836 -31.326 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -79.857 -3.308 -31.016 1.00 0.00 H new ATOM 375 N LEU A 48 -86.274 -4.041 -33.225 1.00 0.00 N ATOM 376 CA LEU A 48 -87.620 -4.037 -32.658 1.00 0.00 C ATOM 377 C LEU A 48 -87.598 -3.904 -31.139 1.00 0.00 C ATOM 378 O LEU A 48 -86.987 -4.709 -30.434 1.00 0.00 O ATOM 379 CB LEU A 48 -88.386 -5.304 -33.061 1.00 0.00 C ATOM 380 CG LEU A 48 -89.859 -5.334 -32.637 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.616 -4.164 -33.243 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.512 -6.645 -33.046 1.00 0.00 C ATOM 0 H LEU A 48 -85.959 -4.951 -33.560 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.134 -3.165 -33.064 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.333 -5.413 -34.144 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -87.882 -6.168 -32.629 1.00 0.00 H new ATOM 0 HG LEU A 48 -89.897 -5.250 -31.551 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.659 -4.204 -32.930 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.171 -3.228 -32.904 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -90.561 -4.219 -34.330 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.557 -6.644 -32.735 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -90.456 -6.757 -34.129 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -89.992 -7.475 -32.568 1.00 0.00 H new ATOM 394 N GLU A 49 -88.277 -2.877 -30.656 1.00 0.00 N ATOM 395 CA GLU A 49 -88.435 -2.632 -29.233 1.00 0.00 C ATOM 396 C GLU A 49 -89.919 -2.706 -28.881 1.00 0.00 C ATOM 397 O GLU A 49 -90.717 -1.891 -29.349 1.00 0.00 O ATOM 398 CB GLU A 49 -87.864 -1.254 -28.881 1.00 0.00 C ATOM 399 CG GLU A 49 -87.892 -0.930 -27.398 1.00 0.00 C ATOM 400 CD GLU A 49 -87.309 0.435 -27.091 1.00 0.00 C ATOM 401 OE1 GLU A 49 -88.067 1.431 -27.092 1.00 0.00 O ATOM 402 OE2 GLU A 49 -86.089 0.521 -26.845 1.00 0.00 O ATOM 0 H GLU A 49 -88.738 -2.184 -31.246 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.894 -3.385 -28.660 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.834 -1.199 -29.234 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -88.427 -0.491 -29.419 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.921 -0.971 -27.040 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -87.334 -1.691 -26.853 1.00 0.00 H new ATOM 409 N VAL A 50 -90.295 -3.699 -28.087 1.00 0.00 N ATOM 410 CA VAL A 50 -91.701 -3.932 -27.777 1.00 0.00 C ATOM 411 C VAL A 50 -91.962 -3.927 -26.275 1.00 0.00 C ATOM 412 O VAL A 50 -91.276 -4.602 -25.512 1.00 0.00 O ATOM 413 CB VAL A 50 -92.196 -5.270 -28.372 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.351 -5.162 -29.876 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.245 -6.405 -28.032 1.00 0.00 C ATOM 0 H VAL A 50 -89.650 -4.355 -27.647 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.254 -3.110 -28.231 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.168 -5.489 -27.930 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -92.700 -6.114 -30.275 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.075 -4.382 -30.112 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.389 -4.912 -30.324 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -91.618 -7.334 -28.463 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.258 -6.187 -28.439 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.176 -6.510 -26.949 1.00 0.00 H new ATOM 425 N TYR A 51 -92.961 -3.163 -25.858 1.00 0.00 N ATOM 426 CA TYR A 51 -93.338 -3.100 -24.455 1.00 0.00 C ATOM 427 C TYR A 51 -94.288 -4.241 -24.113 1.00 0.00 C ATOM 428 O TYR A 51 -95.503 -4.122 -24.279 1.00 0.00 O ATOM 429 CB TYR A 51 -93.997 -1.753 -24.137 1.00 0.00 C ATOM 430 CG TYR A 51 -94.352 -1.585 -22.678 1.00 0.00 C ATOM 431 CD1 TYR A 51 -93.365 -1.576 -21.701 1.00 0.00 C ATOM 432 CD2 TYR A 51 -95.672 -1.437 -22.278 1.00 0.00 C ATOM 433 CE1 TYR A 51 -93.685 -1.426 -20.368 1.00 0.00 C ATOM 434 CE2 TYR A 51 -95.999 -1.286 -20.946 1.00 0.00 C ATOM 435 CZ TYR A 51 -95.002 -1.283 -19.994 1.00 0.00 C ATOM 436 OH TYR A 51 -95.326 -1.137 -18.663 1.00 0.00 O ATOM 0 H TYR A 51 -93.526 -2.577 -26.473 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.437 -3.198 -23.850 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -93.323 -0.949 -24.434 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.901 -1.649 -24.737 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -92.330 -1.688 -21.990 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -96.456 -1.440 -23.021 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -92.905 -1.421 -19.621 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -97.031 -1.171 -20.651 1.00 0.00 H new ATOM 0 HH TYR A 51 -96.297 -1.047 -18.571 1.00 0.00 H new ATOM 446 N LEU A 52 -93.734 -5.351 -23.655 1.00 0.00 N ATOM 447 CA LEU A 52 -94.542 -6.513 -23.326 1.00 0.00 C ATOM 448 C LEU A 52 -94.437 -6.849 -21.861 1.00 0.00 C ATOM 449 O LEU A 52 -93.332 -6.960 -21.324 1.00 0.00 O ATOM 450 CB LEU A 52 -94.158 -7.707 -24.195 1.00 0.00 C ATOM 451 CG LEU A 52 -92.690 -8.154 -24.166 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.447 -9.180 -23.067 1.00 0.00 C ATOM 453 CD2 LEU A 52 -92.284 -8.724 -25.513 1.00 0.00 C ATOM 0 H LEU A 52 -92.733 -5.472 -23.503 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.583 -6.269 -23.535 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -94.775 -8.554 -23.896 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -94.419 -7.471 -25.227 1.00 0.00 H new ATOM 0 HG LEU A 52 -92.078 -7.278 -23.952 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.398 -9.477 -23.072 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -92.696 -8.743 -22.100 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -93.073 -10.055 -23.242 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -91.240 -9.036 -25.476 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -92.912 -9.583 -25.749 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -92.408 -7.962 -26.283 1.00 0.00 H new ATOM 465 N LYS A 53 -95.602 -6.969 -21.219 1.00 0.00 N ATOM 466 CA LYS A 53 -95.708 -7.285 -19.794 1.00 0.00 C ATOM 467 C LYS A 53 -95.208 -6.137 -18.925 1.00 0.00 C ATOM 468 O LYS A 53 -95.862 -5.751 -17.954 1.00 0.00 O ATOM 469 CB LYS A 53 -94.943 -8.569 -19.460 1.00 0.00 C ATOM 470 CG LYS A 53 -95.544 -9.822 -20.075 1.00 0.00 C ATOM 471 CD LYS A 53 -94.693 -11.060 -19.809 1.00 0.00 C ATOM 472 CE LYS A 53 -94.537 -11.358 -18.319 1.00 0.00 C ATOM 473 NZ LYS A 53 -93.438 -10.570 -17.689 1.00 0.00 N ATOM 0 H LYS A 53 -96.505 -6.848 -21.678 1.00 0.00 H new ATOM 0 HA LYS A 53 -96.765 -7.439 -19.576 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -93.913 -8.466 -19.802 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -94.908 -8.688 -18.377 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -96.545 -9.978 -19.673 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -95.651 -9.681 -21.151 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -95.146 -11.920 -20.302 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -93.707 -10.921 -20.253 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -95.475 -11.139 -17.808 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -94.341 -12.422 -18.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -92.782 -11.215 -17.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -92.925 -10.041 -18.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -93.840 -9.903 -16.999 1.00 0.00 H new ATOM 487 N ASP A 54 -94.074 -5.574 -19.312 1.00 0.00 N ATOM 488 CA ASP A 54 -93.379 -4.572 -18.501 1.00 0.00 C ATOM 489 C ASP A 54 -92.039 -4.214 -19.131 1.00 0.00 C ATOM 490 O ASP A 54 -91.526 -3.115 -18.944 1.00 0.00 O ATOM 491 CB ASP A 54 -93.147 -5.078 -17.064 1.00 0.00 C ATOM 492 CG ASP A 54 -92.120 -6.193 -16.975 1.00 0.00 C ATOM 493 OD1 ASP A 54 -92.405 -7.315 -17.455 1.00 0.00 O ATOM 494 OD2 ASP A 54 -91.024 -5.956 -16.422 1.00 0.00 O ATOM 0 H ASP A 54 -93.607 -5.794 -20.192 1.00 0.00 H new ATOM 0 HA ASP A 54 -94.012 -3.686 -18.461 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -92.822 -4.244 -16.441 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -94.093 -5.432 -16.654 1.00 0.00 H new ATOM 499 N GLY A 55 -91.483 -5.150 -19.881 1.00 0.00 N ATOM 500 CA GLY A 55 -90.202 -4.932 -20.514 1.00 0.00 C ATOM 501 C GLY A 55 -90.326 -4.383 -21.908 1.00 0.00 C ATOM 502 O GLY A 55 -91.013 -4.970 -22.747 1.00 0.00 O ATOM 0 H GLY A 55 -91.899 -6.063 -20.064 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -89.615 -4.242 -19.908 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -89.653 -5.873 -20.547 1.00 0.00 H new ATOM 506 N TRP A 56 -89.682 -3.245 -22.153 1.00 0.00 N ATOM 507 CA TRP A 56 -89.436 -2.795 -23.512 1.00 0.00 C ATOM 508 C TRP A 56 -88.384 -3.701 -24.122 1.00 0.00 C ATOM 509 O TRP A 56 -87.235 -3.309 -24.324 1.00 0.00 O ATOM 510 CB TRP A 56 -88.969 -1.338 -23.554 1.00 0.00 C ATOM 511 CG TRP A 56 -90.086 -0.338 -23.552 1.00 0.00 C ATOM 512 CD1 TRP A 56 -90.534 0.398 -22.496 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.891 0.038 -24.674 1.00 0.00 C ATOM 514 NE1 TRP A 56 -91.576 1.205 -22.891 1.00 0.00 N ATOM 515 CE2 TRP A 56 -91.811 1.002 -24.226 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.920 -0.353 -26.013 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -92.753 1.581 -25.076 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -91.849 0.220 -26.854 1.00 0.00 C ATOM 519 CH2 TRP A 56 -92.755 1.178 -26.386 1.00 0.00 C ATOM 0 H TRP A 56 -89.324 -2.623 -21.429 1.00 0.00 H new ATOM 0 HA TRP A 56 -90.366 -2.845 -24.079 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -88.325 -1.149 -22.695 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -88.362 -1.188 -24.447 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -90.130 0.354 -21.495 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -92.089 1.849 -22.289 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -90.226 -1.092 -26.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -93.454 2.319 -24.716 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.878 -0.075 -27.892 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -93.470 1.609 -27.071 1.00 0.00 H new ATOM 530 N HIS A 57 -88.784 -4.933 -24.366 1.00 0.00 N ATOM 531 CA HIS A 57 -87.863 -5.967 -24.764 1.00 0.00 C ATOM 532 C HIS A 57 -87.421 -5.779 -26.199 1.00 0.00 C ATOM 533 O HIS A 57 -88.229 -5.872 -27.120 1.00 0.00 O ATOM 534 CB HIS A 57 -88.486 -7.357 -24.592 1.00 0.00 C ATOM 535 CG HIS A 57 -88.404 -7.868 -23.191 1.00 0.00 C ATOM 536 ND1 HIS A 57 -87.237 -8.325 -22.622 1.00 0.00 N ATOM 537 CD2 HIS A 57 -89.352 -7.970 -22.237 1.00 0.00 C ATOM 538 CE1 HIS A 57 -87.476 -8.689 -21.377 1.00 0.00 C ATOM 539 NE2 HIS A 57 -88.754 -8.481 -21.117 1.00 0.00 N ATOM 0 H HIS A 57 -89.754 -5.240 -24.293 1.00 0.00 H new ATOM 0 HA HIS A 57 -86.990 -5.892 -24.116 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.532 -7.320 -24.898 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -87.984 -8.058 -25.258 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -90.392 -7.698 -22.338 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -86.749 -9.090 -20.686 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -89.218 -8.670 -20.229 1.00 0.00 H new ATOM 548 N MET A 58 -86.147 -5.490 -26.384 1.00 0.00 N ATOM 549 CA MET A 58 -85.585 -5.432 -27.717 1.00 0.00 C ATOM 550 C MET A 58 -85.401 -6.850 -28.243 1.00 0.00 C ATOM 551 O MET A 58 -84.521 -7.585 -27.790 1.00 0.00 O ATOM 552 CB MET A 58 -84.260 -4.669 -27.712 1.00 0.00 C ATOM 553 CG MET A 58 -83.638 -4.520 -29.090 1.00 0.00 C ATOM 554 SD MET A 58 -82.263 -3.352 -29.106 1.00 0.00 S ATOM 555 CE MET A 58 -81.209 -4.049 -27.835 1.00 0.00 C ATOM 0 H MET A 58 -85.486 -5.293 -25.632 1.00 0.00 H new ATOM 0 HA MET A 58 -86.267 -4.895 -28.376 1.00 0.00 H new ATOM 0 HB2 MET A 58 -84.422 -3.678 -27.287 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.556 -5.185 -27.059 1.00 0.00 H new ATOM 0 HG2 MET A 58 -83.288 -5.493 -29.434 1.00 0.00 H new ATOM 0 HG3 MET A 58 -84.400 -4.188 -29.795 1.00 0.00 H new ATOM 0 HE1 MET A 58 -81.293 -3.454 -26.926 1.00 0.00 H new ATOM 0 HE2 MET A 58 -81.518 -5.074 -27.628 1.00 0.00 H new ATOM 0 HE3 MET A 58 -80.174 -4.044 -28.177 1.00 0.00 H new ATOM 565 N VAL A 59 -86.253 -7.239 -29.176 1.00 0.00 N ATOM 566 CA VAL A 59 -86.251 -8.603 -29.682 1.00 0.00 C ATOM 567 C VAL A 59 -85.367 -8.703 -30.911 1.00 0.00 C ATOM 568 O VAL A 59 -84.888 -7.688 -31.424 1.00 0.00 O ATOM 569 CB VAL A 59 -87.675 -9.082 -30.037 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.627 -8.826 -28.884 1.00 0.00 C ATOM 571 CG2 VAL A 59 -88.179 -8.405 -31.298 1.00 0.00 C ATOM 0 H VAL A 59 -86.955 -6.631 -29.599 1.00 0.00 H new ATOM 0 HA VAL A 59 -85.861 -9.244 -28.891 1.00 0.00 H new ATOM 0 HB VAL A 59 -87.632 -10.155 -30.221 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.626 -9.170 -29.153 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.283 -9.365 -28.001 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -88.658 -7.758 -28.668 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -89.184 -8.761 -31.525 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -88.201 -7.326 -31.147 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.514 -8.642 -32.129 1.00 0.00 H new ATOM 581 N CYS A 60 -85.143 -9.914 -31.394 1.00 0.00 N ATOM 582 CA CYS A 60 -84.347 -10.081 -32.589 1.00 0.00 C ATOM 583 C CYS A 60 -85.182 -10.403 -33.824 1.00 0.00 C ATOM 584 O CYS A 60 -84.661 -10.947 -34.802 1.00 0.00 O ATOM 585 CB CYS A 60 -83.225 -11.098 -32.391 1.00 0.00 C ATOM 586 SG CYS A 60 -83.465 -12.425 -31.207 1.00 0.00 S ATOM 0 H CYS A 60 -85.495 -10.779 -30.983 1.00 0.00 H new ATOM 0 HA CYS A 60 -83.884 -9.112 -32.776 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -83.016 -11.553 -33.359 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -82.330 -10.550 -32.096 1.00 0.00 H new ATOM 591 N SER A 61 -86.466 -10.029 -33.778 1.00 0.00 N ATOM 592 CA SER A 61 -87.365 -10.069 -34.945 1.00 0.00 C ATOM 593 C SER A 61 -87.755 -11.500 -35.342 1.00 0.00 C ATOM 594 O SER A 61 -88.927 -11.784 -35.571 1.00 0.00 O ATOM 595 CB SER A 61 -86.727 -9.337 -36.128 1.00 0.00 C ATOM 596 OG SER A 61 -86.318 -8.031 -35.749 1.00 0.00 O ATOM 0 H SER A 61 -86.916 -9.688 -32.928 1.00 0.00 H new ATOM 0 HA SER A 61 -88.286 -9.561 -34.659 1.00 0.00 H new ATOM 0 HB2 SER A 61 -85.868 -9.901 -36.491 1.00 0.00 H new ATOM 0 HB3 SER A 61 -87.439 -9.276 -36.951 1.00 0.00 H new ATOM 0 HG SER A 61 -85.421 -7.854 -36.103 1.00 0.00 H new ATOM 602 N GLN A 62 -86.776 -12.402 -35.403 1.00 0.00 N ATOM 603 CA GLN A 62 -87.026 -13.796 -35.774 1.00 0.00 C ATOM 604 C GLN A 62 -87.595 -14.585 -34.604 1.00 0.00 C ATOM 605 O GLN A 62 -87.614 -15.812 -34.616 1.00 0.00 O ATOM 606 CB GLN A 62 -85.738 -14.465 -36.280 1.00 0.00 C ATOM 607 CG GLN A 62 -84.504 -14.220 -35.413 1.00 0.00 C ATOM 608 CD GLN A 62 -84.622 -14.787 -34.009 1.00 0.00 C ATOM 609 OE1 GLN A 62 -85.090 -14.111 -33.093 1.00 0.00 O ATOM 610 NE2 GLN A 62 -84.195 -16.022 -33.831 1.00 0.00 N ATOM 0 H GLN A 62 -85.799 -12.192 -35.200 1.00 0.00 H new ATOM 0 HA GLN A 62 -87.762 -13.794 -36.578 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -85.907 -15.539 -36.351 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -85.532 -14.108 -37.289 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -83.635 -14.660 -35.901 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -84.324 -13.147 -35.348 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -83.814 -16.548 -34.617 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -84.246 -16.451 -32.907 1.00 0.00 H new ATOM 619 N SER A 63 -88.044 -13.874 -33.593 1.00 0.00 N ATOM 620 CA SER A 63 -88.585 -14.499 -32.413 1.00 0.00 C ATOM 621 C SER A 63 -90.022 -14.955 -32.671 1.00 0.00 C ATOM 622 O SER A 63 -90.593 -14.658 -33.724 1.00 0.00 O ATOM 623 CB SER A 63 -88.522 -13.509 -31.253 1.00 0.00 C ATOM 624 OG SER A 63 -87.204 -13.008 -31.088 1.00 0.00 O ATOM 0 H SER A 63 -88.043 -12.854 -33.568 1.00 0.00 H new ATOM 0 HA SER A 63 -87.997 -15.381 -32.157 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.209 -12.683 -31.436 1.00 0.00 H new ATOM 0 HB3 SER A 63 -88.848 -13.997 -30.334 1.00 0.00 H new ATOM 0 HG SER A 63 -86.602 -13.458 -31.717 1.00 0.00 H new ATOM 630 N TRP A 64 -90.587 -15.687 -31.716 1.00 0.00 N ATOM 631 CA TRP A 64 -91.959 -16.181 -31.793 1.00 0.00 C ATOM 632 C TRP A 64 -92.114 -17.241 -32.882 1.00 0.00 C ATOM 633 O TRP A 64 -92.000 -18.437 -32.609 1.00 0.00 O ATOM 634 CB TRP A 64 -92.952 -15.026 -32.002 1.00 0.00 C ATOM 635 CG TRP A 64 -93.093 -14.152 -30.793 1.00 0.00 C ATOM 636 CD1 TRP A 64 -93.873 -14.397 -29.705 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.430 -12.906 -30.540 1.00 0.00 C ATOM 638 NE1 TRP A 64 -93.735 -13.388 -28.788 1.00 0.00 N ATOM 639 CE2 TRP A 64 -92.857 -12.458 -29.277 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.517 -12.125 -31.254 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.403 -11.269 -28.713 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.063 -10.944 -30.691 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.507 -10.526 -29.431 1.00 0.00 C ATOM 0 H TRP A 64 -90.102 -15.957 -30.860 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.189 -16.655 -30.839 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.624 -14.420 -32.846 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -93.928 -15.435 -32.264 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.509 -15.261 -29.582 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.210 -13.338 -27.887 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.171 -12.437 -32.228 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -92.747 -10.944 -27.742 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.355 -10.335 -31.233 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.135 -9.600 -29.018 1.00 0.00 H new ATOM 654 N GLY A 65 -92.331 -16.802 -34.111 1.00 0.00 N ATOM 655 CA GLY A 65 -92.593 -17.730 -35.197 1.00 0.00 C ATOM 656 C GLY A 65 -91.330 -18.138 -35.925 1.00 0.00 C ATOM 657 O GLY A 65 -91.324 -19.121 -36.669 1.00 0.00 O ATOM 0 H GLY A 65 -92.331 -15.818 -34.380 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -93.084 -18.619 -34.801 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -93.285 -17.272 -35.904 1.00 0.00 H new ATOM 661 N ARG A 66 -90.258 -17.381 -35.691 1.00 0.00 N ATOM 662 CA ARG A 66 -88.968 -17.601 -36.348 1.00 0.00 C ATOM 663 C ARG A 66 -89.102 -17.465 -37.858 1.00 0.00 C ATOM 664 O ARG A 66 -88.378 -18.109 -38.621 1.00 0.00 O ATOM 665 CB ARG A 66 -88.384 -18.969 -35.981 1.00 0.00 C ATOM 666 CG ARG A 66 -88.252 -19.190 -34.484 1.00 0.00 C ATOM 667 CD ARG A 66 -87.461 -20.450 -34.178 1.00 0.00 C ATOM 668 NE ARG A 66 -86.018 -20.254 -34.344 1.00 0.00 N ATOM 669 CZ ARG A 66 -85.258 -20.971 -35.172 1.00 0.00 C ATOM 670 NH1 ARG A 66 -85.811 -21.870 -35.972 1.00 0.00 N ATOM 671 NH2 ARG A 66 -83.945 -20.780 -35.208 1.00 0.00 N ATOM 0 H ARG A 66 -90.259 -16.596 -35.039 1.00 0.00 H new ATOM 0 HA ARG A 66 -88.279 -16.835 -35.992 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -89.018 -19.750 -36.401 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -87.402 -19.072 -36.443 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -87.760 -18.330 -34.030 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -89.243 -19.263 -34.037 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -87.667 -20.767 -33.156 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -87.794 -21.254 -34.834 1.00 0.00 H new ATOM 0 HE ARG A 66 -85.568 -19.524 -33.792 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -86.821 -22.015 -35.956 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -85.227 -22.417 -36.605 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -83.514 -20.083 -34.601 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -83.367 -21.331 -35.843 1.00 0.00 H new ATOM 685 N SER A 67 -90.023 -16.608 -38.275 1.00 0.00 N ATOM 686 CA SER A 67 -90.260 -16.352 -39.683 1.00 0.00 C ATOM 687 C SER A 67 -89.072 -15.620 -40.297 1.00 0.00 C ATOM 688 O SER A 67 -88.886 -14.423 -40.084 1.00 0.00 O ATOM 689 CB SER A 67 -91.537 -15.528 -39.844 1.00 0.00 C ATOM 690 OG SER A 67 -92.610 -16.118 -39.126 1.00 0.00 O ATOM 0 H SER A 67 -90.624 -16.074 -37.647 1.00 0.00 H new ATOM 0 HA SER A 67 -90.381 -17.302 -40.204 1.00 0.00 H new ATOM 0 HB2 SER A 67 -91.368 -14.513 -39.485 1.00 0.00 H new ATOM 0 HB3 SER A 67 -91.797 -15.454 -40.900 1.00 0.00 H new ATOM 0 HG SER A 67 -93.418 -15.575 -39.240 1.00 0.00 H new ATOM 696 N SER A 68 -88.254 -16.351 -41.037 1.00 0.00 N ATOM 697 CA SER A 68 -87.076 -15.770 -41.647 1.00 0.00 C ATOM 698 C SER A 68 -86.759 -16.470 -42.963 1.00 0.00 C ATOM 699 O SER A 68 -86.035 -17.465 -43.002 1.00 0.00 O ATOM 700 CB SER A 68 -85.884 -15.862 -40.688 1.00 0.00 C ATOM 701 OG SER A 68 -84.803 -15.063 -41.137 1.00 0.00 O ATOM 0 H SER A 68 -88.386 -17.344 -41.228 1.00 0.00 H new ATOM 0 HA SER A 68 -87.273 -14.719 -41.856 1.00 0.00 H new ATOM 0 HB2 SER A 68 -86.189 -15.540 -39.692 1.00 0.00 H new ATOM 0 HB3 SER A 68 -85.562 -16.900 -40.602 1.00 0.00 H new ATOM 0 HG SER A 68 -84.006 -15.259 -40.601 1.00 0.00 H new ATOM 707 N LYS A 69 -87.346 -15.961 -44.038 1.00 0.00 N ATOM 708 CA LYS A 69 -87.133 -16.507 -45.375 1.00 0.00 C ATOM 709 C LYS A 69 -86.905 -15.359 -46.346 1.00 0.00 C ATOM 710 O LYS A 69 -87.239 -15.463 -47.528 1.00 0.00 O ATOM 711 CB LYS A 69 -88.361 -17.310 -45.826 1.00 0.00 C ATOM 712 CG LYS A 69 -88.840 -18.344 -44.820 1.00 0.00 C ATOM 713 CD LYS A 69 -87.882 -19.516 -44.696 1.00 0.00 C ATOM 714 CE LYS A 69 -88.322 -20.472 -43.598 1.00 0.00 C ATOM 715 NZ LYS A 69 -89.704 -20.976 -43.817 1.00 0.00 N ATOM 0 H LYS A 69 -87.980 -15.162 -44.010 1.00 0.00 H new ATOM 0 HA LYS A 69 -86.266 -17.167 -45.357 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -89.177 -16.617 -46.033 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -88.126 -17.815 -46.763 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -88.960 -17.871 -43.845 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -89.822 -18.711 -45.119 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -87.829 -20.048 -45.646 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -86.879 -19.148 -44.481 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -87.632 -21.315 -43.553 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -88.270 -19.966 -42.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -89.897 -21.758 -43.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -90.384 -20.207 -43.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -89.799 -21.315 -44.796 1.00 0.00 H new ATOM 729 N GLN A 70 -86.339 -14.265 -45.823 1.00 0.00 N ATOM 730 CA GLN A 70 -86.247 -12.983 -46.535 1.00 0.00 C ATOM 731 C GLN A 70 -87.623 -12.322 -46.597 1.00 0.00 C ATOM 732 O GLN A 70 -87.747 -11.105 -46.452 1.00 0.00 O ATOM 733 CB GLN A 70 -85.658 -13.153 -47.941 1.00 0.00 C ATOM 734 CG GLN A 70 -85.532 -11.854 -48.717 1.00 0.00 C ATOM 735 CD GLN A 70 -84.913 -12.057 -50.083 1.00 0.00 C ATOM 736 OE1 GLN A 70 -83.697 -11.982 -50.242 1.00 0.00 O ATOM 737 NE2 GLN A 70 -85.743 -12.319 -51.078 1.00 0.00 N ATOM 0 H GLN A 70 -85.929 -14.243 -44.889 1.00 0.00 H new ATOM 0 HA GLN A 70 -85.567 -12.337 -45.980 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -84.673 -13.612 -47.858 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -86.285 -13.843 -48.506 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -86.519 -11.405 -48.831 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -84.925 -11.150 -48.147 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -86.747 -12.373 -50.904 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -85.380 -12.467 -52.020 1.00 0.00 H new ATOM 746 N TRP A 71 -88.652 -13.133 -46.812 1.00 0.00 N ATOM 747 CA TRP A 71 -90.028 -12.677 -46.722 1.00 0.00 C ATOM 748 C TRP A 71 -90.821 -13.549 -45.752 1.00 0.00 C ATOM 749 O TRP A 71 -90.833 -13.275 -44.551 1.00 0.00 O ATOM 750 CB TRP A 71 -90.697 -12.661 -48.097 1.00 0.00 C ATOM 751 CG TRP A 71 -90.170 -11.586 -48.997 1.00 0.00 C ATOM 752 CD1 TRP A 71 -89.341 -11.745 -50.069 1.00 0.00 C ATOM 753 CD2 TRP A 71 -90.426 -10.182 -48.890 1.00 0.00 C ATOM 754 NE1 TRP A 71 -89.082 -10.527 -50.645 1.00 0.00 N ATOM 755 CE2 TRP A 71 -89.735 -9.551 -49.936 1.00 0.00 C ATOM 756 CE3 TRP A 71 -91.182 -9.398 -48.013 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -89.773 -8.172 -50.130 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -91.220 -8.031 -48.204 1.00 0.00 C ATOM 759 CH2 TRP A 71 -90.519 -7.428 -49.256 1.00 0.00 C ATOM 0 H TRP A 71 -88.554 -14.119 -47.052 1.00 0.00 H new ATOM 0 HA TRP A 71 -90.017 -11.656 -46.342 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -90.553 -13.630 -48.575 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -91.771 -12.525 -47.970 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -88.947 -12.690 -50.413 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -88.498 -10.372 -51.467 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -91.727 -9.854 -47.200 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -89.233 -7.706 -50.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -91.800 -7.417 -47.531 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -90.568 -6.356 -49.380 1.00 0.00 H new ATOM 770 N GLU A 72 -91.436 -14.623 -46.271 1.00 0.00 N ATOM 771 CA GLU A 72 -92.306 -15.506 -45.479 1.00 0.00 C ATOM 772 C GLU A 72 -93.542 -14.735 -45.012 1.00 0.00 C ATOM 773 O GLU A 72 -94.632 -14.886 -45.565 1.00 0.00 O ATOM 774 CB GLU A 72 -91.550 -16.102 -44.278 1.00 0.00 C ATOM 775 CG GLU A 72 -92.344 -17.130 -43.483 1.00 0.00 C ATOM 776 CD GLU A 72 -92.609 -18.402 -44.262 1.00 0.00 C ATOM 777 OE1 GLU A 72 -93.626 -18.464 -44.980 1.00 0.00 O ATOM 778 OE2 GLU A 72 -91.803 -19.349 -44.155 1.00 0.00 O ATOM 0 H GLU A 72 -91.345 -14.903 -47.248 1.00 0.00 H new ATOM 0 HA GLU A 72 -92.624 -16.335 -46.112 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -90.632 -16.568 -44.637 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -91.257 -15.292 -43.610 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -91.800 -17.375 -42.571 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -93.295 -16.691 -43.179 1.00 0.00 H new ATOM 785 N ASP A 73 -93.354 -13.902 -44.005 1.00 0.00 N ATOM 786 CA ASP A 73 -94.381 -12.985 -43.545 1.00 0.00 C ATOM 787 C ASP A 73 -93.702 -11.747 -42.986 1.00 0.00 C ATOM 788 O ASP A 73 -92.996 -11.828 -41.982 1.00 0.00 O ATOM 789 CB ASP A 73 -95.275 -13.626 -42.478 1.00 0.00 C ATOM 790 CG ASP A 73 -96.431 -12.723 -42.088 1.00 0.00 C ATOM 791 OD1 ASP A 73 -97.372 -12.578 -42.900 1.00 0.00 O ATOM 792 OD2 ASP A 73 -96.409 -12.161 -40.972 1.00 0.00 O ATOM 0 H ASP A 73 -92.481 -13.842 -43.481 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.023 -12.721 -44.385 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -95.665 -14.573 -42.852 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -94.679 -13.854 -41.594 1.00 0.00 H new ATOM 797 N PRO A 74 -93.888 -10.590 -43.635 1.00 0.00 N ATOM 798 CA PRO A 74 -93.195 -9.346 -43.279 1.00 0.00 C ATOM 799 C PRO A 74 -93.762 -8.677 -42.031 1.00 0.00 C ATOM 800 O PRO A 74 -93.712 -7.456 -41.904 1.00 0.00 O ATOM 801 CB PRO A 74 -93.424 -8.475 -44.504 1.00 0.00 C ATOM 802 CG PRO A 74 -94.768 -8.891 -44.942 1.00 0.00 C ATOM 803 CD PRO A 74 -94.799 -10.384 -44.774 1.00 0.00 C ATOM 0 HA PRO A 74 -92.146 -9.519 -43.036 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -93.387 -7.413 -44.260 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -92.673 -8.652 -45.274 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -95.542 -8.412 -44.342 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -94.948 -8.609 -45.979 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -95.804 -10.749 -44.562 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -94.454 -10.901 -45.669 1.00 0.00 H new ATOM 811 N SER A 75 -94.290 -9.496 -41.120 1.00 0.00 N ATOM 812 CA SER A 75 -94.830 -9.032 -39.845 1.00 0.00 C ATOM 813 C SER A 75 -96.119 -8.237 -40.038 1.00 0.00 C ATOM 814 O SER A 75 -96.121 -7.158 -40.627 1.00 0.00 O ATOM 815 CB SER A 75 -93.791 -8.192 -39.092 1.00 0.00 C ATOM 816 OG SER A 75 -92.624 -8.950 -38.817 1.00 0.00 O ATOM 0 H SER A 75 -94.354 -10.506 -41.249 1.00 0.00 H new ATOM 0 HA SER A 75 -95.068 -9.913 -39.248 1.00 0.00 H new ATOM 0 HB2 SER A 75 -93.528 -7.316 -39.685 1.00 0.00 H new ATOM 0 HB3 SER A 75 -94.220 -7.828 -38.159 1.00 0.00 H new ATOM 0 HG SER A 75 -92.046 -8.449 -38.204 1.00 0.00 H new ATOM 822 N GLN A 76 -97.224 -8.774 -39.534 1.00 0.00 N ATOM 823 CA GLN A 76 -98.506 -8.083 -39.614 1.00 0.00 C ATOM 824 C GLN A 76 -98.609 -7.023 -38.521 1.00 0.00 C ATOM 825 O GLN A 76 -99.537 -7.025 -37.710 1.00 0.00 O ATOM 826 CB GLN A 76 -99.669 -9.073 -39.505 1.00 0.00 C ATOM 827 CG GLN A 76 -99.578 -10.222 -40.494 1.00 0.00 C ATOM 828 CD GLN A 76 -100.857 -11.030 -40.592 1.00 0.00 C ATOM 829 OE1 GLN A 76 -100.823 -12.236 -40.825 1.00 0.00 O ATOM 830 NE2 GLN A 76 -101.996 -10.369 -40.446 1.00 0.00 N ATOM 0 H GLN A 76 -97.259 -9.681 -39.068 1.00 0.00 H new ATOM 0 HA GLN A 76 -98.566 -7.592 -40.585 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -99.699 -9.476 -38.493 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -100.606 -8.540 -39.664 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -99.330 -9.826 -41.479 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -98.761 -10.881 -40.201 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -101.983 -9.367 -40.253 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -102.885 -10.862 -40.526 1.00 0.00 H new ATOM 839 N ALA A 77 -97.640 -6.119 -38.515 1.00 0.00 N ATOM 840 CA ALA A 77 -97.570 -5.055 -37.523 1.00 0.00 C ATOM 841 C ALA A 77 -97.958 -3.721 -38.146 1.00 0.00 C ATOM 842 O ALA A 77 -97.375 -2.677 -37.836 1.00 0.00 O ATOM 843 CB ALA A 77 -96.166 -4.981 -36.941 1.00 0.00 C ATOM 0 H ALA A 77 -96.881 -6.102 -39.196 1.00 0.00 H new ATOM 0 HA ALA A 77 -98.273 -5.275 -36.720 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -96.121 -4.183 -36.200 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.918 -5.931 -36.467 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.452 -4.776 -37.739 1.00 0.00 H new ATOM 849 N SER A 78 -98.954 -3.771 -39.021 1.00 0.00 N ATOM 850 CA SER A 78 -99.432 -2.590 -39.721 1.00 0.00 C ATOM 851 C SER A 78 -99.866 -1.512 -38.737 1.00 0.00 C ATOM 852 O SER A 78 -99.518 -0.342 -38.897 1.00 0.00 O ATOM 853 CB SER A 78 -100.588 -2.976 -40.643 1.00 0.00 C ATOM 854 OG SER A 78 -101.464 -3.891 -40.000 1.00 0.00 O ATOM 0 H SER A 78 -99.450 -4.628 -39.263 1.00 0.00 H new ATOM 0 HA SER A 78 -98.618 -2.182 -40.320 1.00 0.00 H new ATOM 0 HB2 SER A 78 -101.139 -2.082 -40.935 1.00 0.00 H new ATOM 0 HB3 SER A 78 -100.196 -3.422 -41.557 1.00 0.00 H new ATOM 0 HG SER A 78 -102.197 -4.123 -40.607 1.00 0.00 H new ATOM 860 N LYS A 79 -100.596 -1.920 -37.704 1.00 0.00 N ATOM 861 CA LYS A 79 -101.048 -0.995 -36.671 1.00 0.00 C ATOM 862 C LYS A 79 -99.869 -0.325 -35.984 1.00 0.00 C ATOM 863 O LYS A 79 -99.933 0.853 -35.643 1.00 0.00 O ATOM 864 CB LYS A 79 -101.899 -1.717 -35.626 1.00 0.00 C ATOM 865 CG LYS A 79 -103.252 -2.176 -36.142 1.00 0.00 C ATOM 866 CD LYS A 79 -104.108 -1.000 -36.589 1.00 0.00 C ATOM 867 CE LYS A 79 -105.544 -1.425 -36.850 1.00 0.00 C ATOM 868 NZ LYS A 79 -106.224 -1.876 -35.605 1.00 0.00 N ATOM 0 H LYS A 79 -100.888 -2.887 -37.560 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.654 -0.232 -37.160 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -101.348 -2.583 -35.259 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -102.052 -1.053 -34.775 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -103.110 -2.862 -36.977 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -103.772 -2.729 -35.360 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -104.090 -0.224 -35.824 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -103.686 -0.564 -37.495 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -106.096 -0.591 -37.284 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -105.556 -2.232 -37.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -107.255 -1.833 -35.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -105.943 -2.854 -35.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -105.950 -1.256 -34.816 1.00 0.00 H new ATOM 882 N VAL A 80 -98.792 -1.076 -35.798 1.00 0.00 N ATOM 883 CA VAL A 80 -97.618 -0.573 -35.100 1.00 0.00 C ATOM 884 C VAL A 80 -97.024 0.630 -35.822 1.00 0.00 C ATOM 885 O VAL A 80 -96.964 1.727 -35.270 1.00 0.00 O ATOM 886 CB VAL A 80 -96.536 -1.660 -34.955 1.00 0.00 C ATOM 887 CG1 VAL A 80 -95.295 -1.109 -34.267 1.00 0.00 C ATOM 888 CG2 VAL A 80 -97.079 -2.854 -34.192 1.00 0.00 C ATOM 0 H VAL A 80 -98.708 -2.039 -36.122 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.948 -0.270 -34.106 1.00 0.00 H new ATOM 0 HB VAL A 80 -96.251 -1.986 -35.955 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -94.548 -1.898 -34.178 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -94.887 -0.288 -34.856 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -95.560 -0.747 -33.274 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -96.301 -3.611 -34.100 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -97.397 -2.537 -33.199 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -97.930 -3.272 -34.729 1.00 0.00 H new ATOM 898 N CYS A 81 -96.612 0.431 -37.065 1.00 0.00 N ATOM 899 CA CYS A 81 -95.957 1.494 -37.811 1.00 0.00 C ATOM 900 C CYS A 81 -96.954 2.569 -38.231 1.00 0.00 C ATOM 901 O CYS A 81 -96.576 3.714 -38.471 1.00 0.00 O ATOM 902 CB CYS A 81 -95.203 0.917 -39.006 1.00 0.00 C ATOM 903 SG CYS A 81 -93.950 -0.302 -38.513 1.00 0.00 S ATOM 0 H CYS A 81 -96.718 -0.447 -37.574 1.00 0.00 H new ATOM 0 HA CYS A 81 -95.228 1.977 -37.160 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.913 0.449 -39.688 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.722 1.727 -39.554 1.00 0.00 H new ATOM 908 N GLN A 82 -98.230 2.209 -38.297 1.00 0.00 N ATOM 909 CA GLN A 82 -99.285 3.192 -38.519 1.00 0.00 C ATOM 910 C GLN A 82 -99.347 4.140 -37.325 1.00 0.00 C ATOM 911 O GLN A 82 -99.441 5.357 -37.488 1.00 0.00 O ATOM 912 CB GLN A 82 -100.632 2.491 -38.741 1.00 0.00 C ATOM 913 CG GLN A 82 -101.790 3.424 -39.074 1.00 0.00 C ATOM 914 CD GLN A 82 -102.632 3.788 -37.859 1.00 0.00 C ATOM 915 OE1 GLN A 82 -103.579 3.079 -37.512 1.00 0.00 O ATOM 916 NE2 GLN A 82 -102.308 4.898 -37.212 1.00 0.00 N ATOM 0 H GLN A 82 -98.559 1.248 -38.201 1.00 0.00 H new ATOM 0 HA GLN A 82 -99.063 3.770 -39.416 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.521 1.769 -39.550 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.885 1.927 -37.843 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.396 4.336 -39.522 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -102.427 2.951 -39.821 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -101.518 5.460 -37.528 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -102.849 5.190 -36.398 1.00 0.00 H new ATOM 925 N ARG A 83 -99.268 3.572 -36.126 1.00 0.00 N ATOM 926 CA ARG A 83 -99.220 4.361 -34.898 1.00 0.00 C ATOM 927 C ARG A 83 -97.880 5.087 -34.776 1.00 0.00 C ATOM 928 O ARG A 83 -97.745 6.037 -34.004 1.00 0.00 O ATOM 929 CB ARG A 83 -99.456 3.462 -33.678 1.00 0.00 C ATOM 930 CG ARG A 83 -100.878 2.928 -33.588 1.00 0.00 C ATOM 931 CD ARG A 83 -100.980 1.727 -32.656 1.00 0.00 C ATOM 932 NE ARG A 83 -100.706 2.061 -31.256 1.00 0.00 N ATOM 933 CZ ARG A 83 -100.618 1.151 -30.284 1.00 0.00 C ATOM 934 NH1 ARG A 83 -100.750 -0.140 -30.563 1.00 0.00 N ATOM 935 NH2 ARG A 83 -100.395 1.518 -29.032 1.00 0.00 N ATOM 0 H ARG A 83 -99.236 2.563 -35.977 1.00 0.00 H new ATOM 0 HA ARG A 83 -100.012 5.109 -34.937 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -98.762 2.622 -33.715 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -99.229 4.024 -32.772 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -101.540 3.718 -33.234 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -101.222 2.645 -34.583 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -101.980 1.299 -32.732 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -100.279 0.959 -32.984 1.00 0.00 H new ATOM 0 HE ARG A 83 -100.575 3.042 -31.011 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -100.919 -0.440 -31.523 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -100.682 -0.832 -29.817 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -100.288 2.506 -28.801 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -100.330 0.813 -28.298 1.00 0.00 H new ATOM 949 N LEU A 84 -96.898 4.647 -35.554 1.00 0.00 N ATOM 950 CA LEU A 84 -95.586 5.280 -35.563 1.00 0.00 C ATOM 951 C LEU A 84 -95.484 6.270 -36.715 1.00 0.00 C ATOM 952 O LEU A 84 -94.397 6.750 -37.028 1.00 0.00 O ATOM 953 CB LEU A 84 -94.481 4.230 -35.692 1.00 0.00 C ATOM 954 CG LEU A 84 -94.381 3.229 -34.541 1.00 0.00 C ATOM 955 CD1 LEU A 84 -93.308 2.193 -34.837 1.00 0.00 C ATOM 956 CD2 LEU A 84 -94.086 3.949 -33.231 1.00 0.00 C ATOM 0 H LEU A 84 -96.987 3.853 -36.188 1.00 0.00 H new ATOM 0 HA LEU A 84 -95.460 5.812 -34.620 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.637 3.677 -36.618 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.525 4.745 -35.786 1.00 0.00 H new ATOM 0 HG LEU A 84 -95.338 2.717 -34.440 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -93.247 1.486 -34.010 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -93.561 1.659 -35.753 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -92.346 2.691 -34.961 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -94.018 3.221 -32.423 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -93.141 4.486 -33.316 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -94.887 4.656 -33.016 1.00 0.00 H new ATOM 968 N ASN A 85 -96.635 6.552 -37.338 1.00 0.00 N ATOM 969 CA ASN A 85 -96.748 7.464 -38.492 1.00 0.00 C ATOM 970 C ASN A 85 -95.713 7.158 -39.581 1.00 0.00 C ATOM 971 O ASN A 85 -95.296 8.043 -40.323 1.00 0.00 O ATOM 972 CB ASN A 85 -96.690 8.953 -38.066 1.00 0.00 C ATOM 973 CG ASN A 85 -95.384 9.387 -37.411 1.00 0.00 C ATOM 974 OD1 ASN A 85 -95.240 9.331 -36.188 1.00 0.00 O ATOM 975 ND2 ASN A 85 -94.431 9.837 -38.213 1.00 0.00 N ATOM 0 H ASN A 85 -97.528 6.150 -37.054 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.732 7.286 -38.925 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -96.861 9.574 -38.946 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.509 9.149 -37.373 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -93.543 10.152 -37.823 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -94.585 9.869 -39.221 1.00 0.00 H new ATOM 982 N CYS A 86 -95.340 5.889 -39.702 1.00 0.00 N ATOM 983 CA CYS A 86 -94.392 5.457 -40.723 1.00 0.00 C ATOM 984 C CYS A 86 -95.134 4.855 -41.918 1.00 0.00 C ATOM 985 O CYS A 86 -94.761 5.079 -43.069 1.00 0.00 O ATOM 986 CB CYS A 86 -93.399 4.450 -40.129 1.00 0.00 C ATOM 987 SG CYS A 86 -92.454 5.113 -38.725 1.00 0.00 S ATOM 0 H CYS A 86 -95.682 5.138 -39.103 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.832 6.323 -41.075 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.943 3.562 -39.805 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.705 4.133 -40.907 1.00 0.00 H new ATOM 992 N GLY A 87 -96.199 4.107 -41.641 1.00 0.00 N ATOM 993 CA GLY A 87 -97.011 3.547 -42.707 1.00 0.00 C ATOM 994 C GLY A 87 -97.295 2.073 -42.498 1.00 0.00 C ATOM 995 O GLY A 87 -97.853 1.683 -41.472 1.00 0.00 O ATOM 0 H GLY A 87 -96.514 3.879 -40.698 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.953 4.092 -42.768 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.501 3.685 -43.660 1.00 0.00 H new ATOM 999 N ASP A 88 -96.896 1.257 -43.464 1.00 0.00 N ATOM 1000 CA ASP A 88 -97.063 -0.190 -43.369 1.00 0.00 C ATOM 1001 C ASP A 88 -95.977 -0.759 -42.461 1.00 0.00 C ATOM 1002 O ASP A 88 -95.043 -0.037 -42.100 1.00 0.00 O ATOM 1003 CB ASP A 88 -97.012 -0.824 -44.766 1.00 0.00 C ATOM 1004 CG ASP A 88 -98.339 -0.742 -45.493 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -98.601 0.288 -46.150 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -99.126 -1.708 -45.414 1.00 0.00 O ATOM 0 H ASP A 88 -96.452 1.572 -44.327 1.00 0.00 H new ATOM 0 HA ASP A 88 -98.037 -0.423 -42.938 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -96.246 -0.325 -45.359 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.715 -1.869 -44.676 1.00 0.00 H new ATOM 1011 N PRO A 89 -96.071 -2.034 -42.042 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.154 -2.567 -41.049 1.00 0.00 C ATOM 1013 C PRO A 89 -93.757 -2.807 -41.549 1.00 0.00 C ATOM 1014 O PRO A 89 -93.516 -3.102 -42.719 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.758 -3.888 -40.640 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.568 -4.315 -41.806 1.00 0.00 C ATOM 1017 CD PRO A 89 -97.057 -3.050 -42.470 1.00 0.00 C ATOM 0 HA PRO A 89 -95.044 -1.843 -40.242 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -94.985 -4.620 -40.407 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.375 -3.781 -39.748 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -95.971 -4.911 -42.497 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.406 -4.937 -41.490 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -97.085 -3.151 -43.555 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -98.066 -2.791 -42.148 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.858 -2.595 -40.623 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.497 -3.022 -40.695 1.00 0.00 C ATOM 1027 C LEU A 90 -91.333 -4.352 -41.408 1.00 0.00 C ATOM 1028 O LEU A 90 -91.821 -5.390 -40.976 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.878 -3.048 -39.287 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.854 -3.070 -38.082 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.977 -4.072 -38.246 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -91.109 -3.370 -36.801 1.00 0.00 C ATOM 0 H LEU A 90 -93.072 -2.096 -39.760 1.00 0.00 H new ATOM 0 HA LEU A 90 -90.956 -2.296 -41.301 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.236 -3.926 -39.217 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -90.235 -2.174 -39.185 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.301 -2.077 -38.037 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.625 -4.039 -37.370 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.557 -3.826 -39.136 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.559 -5.073 -38.350 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.810 -3.381 -35.966 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.625 -4.343 -36.881 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -90.354 -2.602 -36.631 1.00 0.00 H new ATOM 1044 N SER A 91 -90.676 -4.259 -42.542 1.00 0.00 N ATOM 1045 CA SER A 91 -90.291 -5.418 -43.335 1.00 0.00 C ATOM 1046 C SER A 91 -89.098 -6.120 -42.677 1.00 0.00 C ATOM 1047 O SER A 91 -88.394 -5.518 -41.865 1.00 0.00 O ATOM 1048 CB SER A 91 -89.935 -4.962 -44.756 1.00 0.00 C ATOM 1049 OG SER A 91 -89.716 -6.062 -45.626 1.00 0.00 O ATOM 0 H SER A 91 -90.388 -3.369 -42.949 1.00 0.00 H new ATOM 0 HA SER A 91 -91.120 -6.124 -43.388 1.00 0.00 H new ATOM 0 HB2 SER A 91 -90.740 -4.342 -45.151 1.00 0.00 H new ATOM 0 HB3 SER A 91 -89.040 -4.341 -44.724 1.00 0.00 H new ATOM 0 HG SER A 91 -89.494 -5.732 -46.521 1.00 0.00 H new ATOM 1055 N LEU A 92 -88.869 -7.379 -43.039 1.00 0.00 N ATOM 1056 CA LEU A 92 -87.821 -8.188 -42.418 1.00 0.00 C ATOM 1057 C LEU A 92 -86.628 -8.396 -43.350 1.00 0.00 C ATOM 1058 O LEU A 92 -86.791 -8.768 -44.511 1.00 0.00 O ATOM 1059 CB LEU A 92 -88.387 -9.553 -41.998 1.00 0.00 C ATOM 1060 CG LEU A 92 -89.118 -9.578 -40.656 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -89.939 -10.849 -40.511 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -88.114 -9.472 -39.518 1.00 0.00 C ATOM 0 H LEU A 92 -89.398 -7.865 -43.763 1.00 0.00 H new ATOM 0 HA LEU A 92 -87.470 -7.645 -41.541 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -89.073 -9.896 -42.772 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -87.567 -10.270 -41.959 1.00 0.00 H new ATOM 0 HG LEU A 92 -89.797 -8.726 -40.617 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -90.450 -10.844 -39.548 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -90.676 -10.900 -41.313 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -89.281 -11.716 -40.568 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -88.642 -9.490 -38.564 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -87.420 -10.312 -39.565 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -87.559 -8.538 -39.608 1.00 0.00 H new ATOM 1074 N GLY A 93 -85.432 -8.144 -42.831 1.00 0.00 N ATOM 1075 CA GLY A 93 -84.211 -8.457 -43.559 1.00 0.00 C ATOM 1076 C GLY A 93 -82.990 -8.334 -42.664 1.00 0.00 C ATOM 1077 O GLY A 93 -83.024 -7.573 -41.705 1.00 0.00 O ATOM 0 H GLY A 93 -85.283 -7.726 -41.913 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.272 -9.470 -43.958 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.110 -7.784 -44.411 1.00 0.00 H new ATOM 1081 N PRO A 94 -81.898 -9.068 -42.942 1.00 0.00 N ATOM 1082 CA PRO A 94 -80.707 -9.078 -42.076 1.00 0.00 C ATOM 1083 C PRO A 94 -80.062 -7.697 -41.958 1.00 0.00 C ATOM 1084 O PRO A 94 -79.684 -7.084 -42.961 1.00 0.00 O ATOM 1085 CB PRO A 94 -79.763 -10.069 -42.768 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.237 -10.129 -44.180 1.00 0.00 C ATOM 1087 CD PRO A 94 -81.725 -9.926 -44.124 1.00 0.00 C ATOM 0 HA PRO A 94 -80.951 -9.359 -41.051 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -78.728 -9.733 -42.713 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -79.805 -11.050 -42.295 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -79.760 -9.358 -44.785 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -79.991 -11.089 -44.634 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -82.101 -9.448 -45.028 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.258 -10.871 -44.018 1.00 0.00 H new ATOM 1095 N PHE A 95 -79.935 -7.214 -40.728 1.00 0.00 N ATOM 1096 CA PHE A 95 -79.475 -5.854 -40.492 1.00 0.00 C ATOM 1097 C PHE A 95 -78.039 -5.847 -39.967 1.00 0.00 C ATOM 1098 O PHE A 95 -77.099 -5.577 -40.716 1.00 0.00 O ATOM 1099 CB PHE A 95 -80.419 -5.152 -39.510 1.00 0.00 C ATOM 1100 CG PHE A 95 -80.359 -3.648 -39.550 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -79.700 -2.987 -40.576 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -80.971 -2.895 -38.561 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -79.651 -1.608 -40.612 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -80.925 -1.516 -38.591 1.00 0.00 C ATOM 1105 CZ PHE A 95 -80.266 -0.871 -39.619 1.00 0.00 C ATOM 0 H PHE A 95 -80.144 -7.743 -39.882 1.00 0.00 H new ATOM 0 HA PHE A 95 -79.483 -5.311 -41.437 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -81.441 -5.468 -39.720 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -80.184 -5.485 -38.499 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -79.219 -3.558 -41.356 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -81.491 -3.394 -37.756 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -79.132 -1.106 -41.416 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -81.404 -0.942 -37.811 1.00 0.00 H new ATOM 0 HZ PHE A 95 -80.232 0.208 -39.646 1.00 0.00 H new ATOM 1115 N LEU A 96 -77.867 -6.153 -38.687 1.00 0.00 N ATOM 1116 CA LEU A 96 -76.537 -6.221 -38.090 1.00 0.00 C ATOM 1117 C LEU A 96 -76.082 -7.672 -38.015 1.00 0.00 C ATOM 1118 O LEU A 96 -76.537 -8.510 -38.792 1.00 0.00 O ATOM 1119 CB LEU A 96 -76.516 -5.591 -36.689 1.00 0.00 C ATOM 1120 CG LEU A 96 -76.529 -4.059 -36.637 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -75.483 -3.481 -37.577 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -77.907 -3.508 -36.958 1.00 0.00 C ATOM 0 H LEU A 96 -78.630 -6.358 -38.042 1.00 0.00 H new ATOM 0 HA LEU A 96 -75.853 -5.654 -38.721 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -77.378 -5.960 -36.134 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -75.626 -5.944 -36.168 1.00 0.00 H new ATOM 0 HG LEU A 96 -76.280 -3.757 -35.620 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -75.509 -2.393 -37.525 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -74.495 -3.835 -37.283 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -75.695 -3.801 -38.597 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -77.883 -2.419 -36.913 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -78.201 -3.823 -37.959 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -78.628 -3.885 -36.233 1.00 0.00 H new ATOM 1134 N LYS A 97 -75.184 -7.972 -37.088 1.00 0.00 N ATOM 1135 CA LYS A 97 -74.688 -9.329 -36.937 1.00 0.00 C ATOM 1136 C LYS A 97 -74.716 -9.761 -35.476 1.00 0.00 C ATOM 1137 O LYS A 97 -73.840 -9.391 -34.693 1.00 0.00 O ATOM 1138 CB LYS A 97 -73.266 -9.444 -37.496 1.00 0.00 C ATOM 1139 CG LYS A 97 -72.671 -10.841 -37.379 1.00 0.00 C ATOM 1140 CD LYS A 97 -73.428 -11.860 -38.223 1.00 0.00 C ATOM 1141 CE LYS A 97 -73.278 -11.587 -39.712 1.00 0.00 C ATOM 1142 NZ LYS A 97 -71.859 -11.640 -40.149 1.00 0.00 N ATOM 0 H LYS A 97 -74.787 -7.298 -36.434 1.00 0.00 H new ATOM 0 HA LYS A 97 -75.343 -9.992 -37.502 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -73.273 -9.149 -38.545 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -72.621 -8.739 -36.971 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -71.627 -10.817 -37.691 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -72.685 -11.154 -36.335 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -73.061 -12.862 -37.999 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -74.484 -11.840 -37.955 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -73.858 -12.319 -40.275 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -73.692 -10.606 -39.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -71.817 -11.703 -41.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -71.367 -10.780 -39.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -71.398 -12.474 -39.732 1.00 0.00 H new ATOM 1156 N THR A 98 -75.755 -10.519 -35.128 1.00 0.00 N ATOM 1157 CA THR A 98 -75.877 -11.152 -33.816 1.00 0.00 C ATOM 1158 C THR A 98 -76.104 -10.135 -32.689 1.00 0.00 C ATOM 1159 O THR A 98 -75.381 -9.146 -32.563 1.00 0.00 O ATOM 1160 CB THR A 98 -74.632 -12.009 -33.503 1.00 0.00 C ATOM 1161 OG1 THR A 98 -74.375 -12.907 -34.594 1.00 0.00 O ATOM 1162 CG2 THR A 98 -74.822 -12.811 -32.222 1.00 0.00 C ATOM 0 H THR A 98 -76.539 -10.712 -35.751 1.00 0.00 H new ATOM 0 HA THR A 98 -76.757 -11.793 -33.863 1.00 0.00 H new ATOM 0 HB THR A 98 -73.785 -11.337 -33.366 1.00 0.00 H new ATOM 0 HG1 THR A 98 -73.583 -13.448 -34.393 1.00 0.00 H new ATOM 0 HG21 THR A 98 -73.928 -13.404 -32.028 1.00 0.00 H new ATOM 0 HG22 THR A 98 -74.993 -12.130 -31.388 1.00 0.00 H new ATOM 0 HG23 THR A 98 -75.681 -13.473 -32.331 1.00 0.00 H new ATOM 1170 N TYR A 99 -77.120 -10.384 -31.870 1.00 0.00 N ATOM 1171 CA TYR A 99 -77.384 -9.540 -30.710 1.00 0.00 C ATOM 1172 C TYR A 99 -76.719 -10.105 -29.463 1.00 0.00 C ATOM 1173 O TYR A 99 -76.011 -11.113 -29.522 1.00 0.00 O ATOM 1174 CB TYR A 99 -78.885 -9.402 -30.458 1.00 0.00 C ATOM 1175 CG TYR A 99 -79.615 -8.594 -31.499 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -79.255 -7.281 -31.769 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -80.666 -9.145 -32.211 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -79.926 -6.544 -32.722 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -81.340 -8.416 -33.164 1.00 0.00 C ATOM 1180 CZ TYR A 99 -80.969 -7.119 -33.416 1.00 0.00 C ATOM 1181 OH TYR A 99 -81.633 -6.399 -34.376 1.00 0.00 O ATOM 0 H TYR A 99 -77.772 -11.160 -31.987 1.00 0.00 H new ATOM 0 HA TYR A 99 -76.967 -8.556 -30.926 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -79.327 -10.397 -30.411 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -79.037 -8.939 -29.483 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -78.438 -6.830 -31.225 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -80.962 -10.165 -32.015 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -79.636 -5.523 -32.923 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -82.157 -8.863 -33.711 1.00 0.00 H new ATOM 0 HH TYR A 99 -82.340 -6.952 -34.770 1.00 0.00 H new ATOM 1191 N THR A 100 -76.961 -9.450 -28.341 1.00 0.00 N ATOM 1192 CA THR A 100 -76.398 -9.858 -27.071 1.00 0.00 C ATOM 1193 C THR A 100 -77.484 -9.900 -25.996 1.00 0.00 C ATOM 1194 O THR A 100 -78.325 -8.997 -25.916 1.00 0.00 O ATOM 1195 CB THR A 100 -75.272 -8.894 -26.640 1.00 0.00 C ATOM 1196 OG1 THR A 100 -74.259 -8.856 -27.653 1.00 0.00 O ATOM 1197 CG2 THR A 100 -74.647 -9.317 -25.320 1.00 0.00 C ATOM 0 H THR A 100 -77.553 -8.621 -28.287 1.00 0.00 H new ATOM 0 HA THR A 100 -75.978 -10.857 -27.191 1.00 0.00 H new ATOM 0 HB THR A 100 -75.711 -7.905 -26.507 1.00 0.00 H new ATOM 0 HG1 THR A 100 -73.546 -8.242 -27.379 1.00 0.00 H new ATOM 0 HG21 THR A 100 -73.859 -8.615 -25.049 1.00 0.00 H new ATOM 0 HG22 THR A 100 -75.410 -9.324 -24.542 1.00 0.00 H new ATOM 0 HG23 THR A 100 -74.224 -10.316 -25.422 1.00 0.00 H new ATOM 1205 N PRO A 101 -77.500 -10.974 -25.183 1.00 0.00 N ATOM 1206 CA PRO A 101 -78.418 -11.110 -24.046 1.00 0.00 C ATOM 1207 C PRO A 101 -78.353 -9.917 -23.097 1.00 0.00 C ATOM 1208 O PRO A 101 -77.438 -9.090 -23.187 1.00 0.00 O ATOM 1209 CB PRO A 101 -77.926 -12.375 -23.342 1.00 0.00 C ATOM 1210 CG PRO A 101 -77.265 -13.163 -24.416 1.00 0.00 C ATOM 1211 CD PRO A 101 -76.630 -12.154 -25.329 1.00 0.00 C ATOM 0 HA PRO A 101 -79.458 -11.160 -24.369 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -77.230 -12.137 -22.538 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -78.752 -12.928 -22.895 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -76.518 -13.840 -24.001 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -77.988 -13.776 -24.953 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -75.603 -11.936 -25.036 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -76.599 -12.507 -26.360 1.00 0.00 H new ATOM 1219 N GLN A 102 -79.336 -9.836 -22.194 1.00 0.00 N ATOM 1220 CA GLN A 102 -79.486 -8.706 -21.265 1.00 0.00 C ATOM 1221 C GLN A 102 -80.016 -7.468 -21.985 1.00 0.00 C ATOM 1222 O GLN A 102 -80.811 -6.711 -21.426 1.00 0.00 O ATOM 1223 CB GLN A 102 -78.172 -8.387 -20.539 1.00 0.00 C ATOM 1224 CG GLN A 102 -77.789 -9.416 -19.485 1.00 0.00 C ATOM 1225 CD GLN A 102 -78.769 -9.446 -18.329 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -78.622 -8.711 -17.353 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -79.771 -10.303 -18.424 1.00 0.00 N ATOM 0 H GLN A 102 -80.053 -10.553 -22.085 1.00 0.00 H new ATOM 0 HA GLN A 102 -80.216 -9.005 -20.512 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -77.370 -8.316 -21.273 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -78.257 -7.409 -20.065 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -77.742 -10.403 -19.944 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -76.791 -9.192 -19.107 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -79.859 -10.896 -19.250 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -80.456 -10.372 -17.672 1.00 0.00 H new ATOM 1236 N SER A 103 -79.567 -7.264 -23.214 1.00 0.00 N ATOM 1237 CA SER A 103 -80.092 -6.207 -24.059 1.00 0.00 C ATOM 1238 C SER A 103 -81.202 -6.759 -24.948 1.00 0.00 C ATOM 1239 O SER A 103 -82.344 -6.298 -24.903 1.00 0.00 O ATOM 1240 CB SER A 103 -78.972 -5.619 -24.922 1.00 0.00 C ATOM 1241 OG SER A 103 -77.856 -5.246 -24.131 1.00 0.00 O ATOM 0 H SER A 103 -78.834 -7.823 -23.650 1.00 0.00 H new ATOM 0 HA SER A 103 -80.501 -5.418 -23.428 1.00 0.00 H new ATOM 0 HB2 SER A 103 -78.663 -6.350 -25.669 1.00 0.00 H new ATOM 0 HB3 SER A 103 -79.345 -4.749 -25.463 1.00 0.00 H new ATOM 0 HG SER A 103 -77.156 -4.875 -24.708 1.00 0.00 H new ATOM 1247 N SER A 104 -80.868 -7.767 -25.740 1.00 0.00 N ATOM 1248 CA SER A 104 -81.827 -8.367 -26.650 1.00 0.00 C ATOM 1249 C SER A 104 -82.255 -9.741 -26.154 1.00 0.00 C ATOM 1250 O SER A 104 -81.541 -10.384 -25.379 1.00 0.00 O ATOM 1251 CB SER A 104 -81.227 -8.483 -28.047 1.00 0.00 C ATOM 1252 OG SER A 104 -80.765 -7.225 -28.503 1.00 0.00 O ATOM 0 H SER A 104 -79.938 -8.186 -25.769 1.00 0.00 H new ATOM 0 HA SER A 104 -82.706 -7.724 -26.691 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.402 -9.196 -28.035 1.00 0.00 H new ATOM 0 HB3 SER A 104 -81.975 -8.873 -28.737 1.00 0.00 H new ATOM 0 HG SER A 104 -80.441 -7.310 -29.424 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.425 -10.175 -26.597 1.00 0.00 N ATOM 1259 CA ILE A 105 -83.944 -11.489 -26.251 1.00 0.00 C ATOM 1260 C ILE A 105 -84.558 -12.168 -27.473 1.00 0.00 C ATOM 1261 O ILE A 105 -84.872 -11.515 -28.469 1.00 0.00 O ATOM 1262 CB ILE A 105 -84.994 -11.422 -25.102 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -85.961 -10.242 -25.262 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.310 -11.329 -23.749 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -86.906 -10.353 -26.430 1.00 0.00 C ATOM 0 H ILE A 105 -84.038 -9.630 -27.203 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.098 -12.079 -25.897 1.00 0.00 H new ATOM 0 HB ILE A 105 -85.572 -12.344 -25.159 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.546 -10.143 -24.348 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.380 -9.326 -25.369 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.064 -11.283 -22.963 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -83.681 -12.206 -23.598 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -83.694 -10.430 -23.714 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.550 -9.474 -26.462 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.334 -10.418 -27.356 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.519 -11.248 -26.319 1.00 0.00 H new ATOM 1277 N ILE A 106 -84.722 -13.478 -27.391 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.406 -14.232 -28.430 1.00 0.00 C ATOM 1279 C ILE A 106 -86.714 -14.774 -27.843 1.00 0.00 C ATOM 1280 O ILE A 106 -86.678 -15.722 -27.060 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.590 -15.457 -28.896 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.221 -15.046 -29.408 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.341 -16.203 -29.990 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.279 -16.213 -29.612 1.00 0.00 C ATOM 0 H ILE A 106 -84.389 -14.045 -26.611 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.561 -13.563 -29.276 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.453 -16.112 -28.036 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.339 -14.515 -30.353 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.773 -14.346 -28.703 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.756 -17.065 -30.310 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.303 -16.541 -29.605 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.503 -15.538 -30.839 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.320 -15.847 -29.979 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.131 -16.731 -28.665 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -82.706 -16.903 -30.340 1.00 0.00 H new ATOM 1296 N CYS A 107 -87.855 -14.193 -28.165 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.107 -14.715 -27.619 1.00 0.00 C ATOM 1298 C CYS A 107 -89.589 -15.891 -28.463 1.00 0.00 C ATOM 1299 O CYS A 107 -89.079 -16.115 -29.558 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.195 -13.640 -27.562 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.674 -12.040 -26.881 1.00 0.00 S ATOM 0 H CYS A 107 -87.948 -13.385 -28.781 1.00 0.00 H new ATOM 0 HA CYS A 107 -88.911 -15.046 -26.599 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.577 -13.480 -28.570 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -91.024 -14.018 -26.964 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.563 -16.644 -27.960 1.00 0.00 N ATOM 1307 CA TYR A 108 -91.081 -17.798 -28.689 1.00 0.00 C ATOM 1308 C TYR A 108 -92.591 -17.924 -28.539 1.00 0.00 C ATOM 1309 O TYR A 108 -93.188 -17.333 -27.638 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.393 -19.091 -28.239 1.00 0.00 C ATOM 1311 CG TYR A 108 -89.057 -19.307 -28.905 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.994 -19.705 -30.232 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -87.865 -19.101 -28.224 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -87.784 -19.893 -30.864 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.646 -19.290 -28.849 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.614 -19.685 -30.172 1.00 0.00 C ATOM 1317 OH TYR A 108 -85.408 -19.865 -30.808 1.00 0.00 O ATOM 0 H TYR A 108 -91.007 -16.478 -27.057 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.859 -17.637 -29.744 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.255 -19.066 -27.158 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -91.043 -19.938 -28.458 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -89.910 -19.871 -30.780 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -87.890 -18.788 -27.191 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -87.755 -20.202 -31.898 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -85.726 -19.130 -28.307 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.677 -19.677 -30.183 1.00 0.00 H new ATOM 1327 N GLY A 109 -93.199 -18.700 -29.430 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.639 -18.844 -29.444 1.00 0.00 C ATOM 1329 C GLY A 109 -95.208 -18.585 -30.822 1.00 0.00 C ATOM 1330 O GLY A 109 -94.645 -19.022 -31.825 1.00 0.00 O ATOM 0 H GLY A 109 -92.712 -19.236 -30.149 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.908 -19.850 -29.121 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -95.082 -18.150 -28.730 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.320 -17.882 -30.875 1.00 0.00 N ATOM 1335 CA GLN A 110 -96.906 -17.483 -32.143 1.00 0.00 C ATOM 1336 C GLN A 110 -96.599 -16.012 -32.402 1.00 0.00 C ATOM 1337 O GLN A 110 -96.405 -15.242 -31.459 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.421 -17.716 -32.134 1.00 0.00 C ATOM 1339 CG GLN A 110 -99.081 -17.525 -33.491 1.00 0.00 C ATOM 1340 CD GLN A 110 -98.619 -18.543 -34.516 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -98.547 -18.251 -35.711 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -98.312 -19.748 -34.058 1.00 0.00 N ATOM 0 H GLN A 110 -96.840 -17.573 -30.053 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.474 -18.088 -32.940 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -98.621 -18.728 -31.783 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -98.880 -17.034 -31.418 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -100.163 -17.595 -33.377 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -98.864 -16.522 -33.858 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -98.385 -19.948 -33.061 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -98.002 -20.475 -34.703 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.532 -15.627 -33.668 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.311 -14.234 -34.023 1.00 0.00 C ATOM 1353 C LEU A 111 -97.473 -13.390 -33.513 1.00 0.00 C ATOM 1354 O LEU A 111 -98.603 -13.524 -33.982 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.169 -14.082 -35.540 1.00 0.00 C ATOM 1356 CG LEU A 111 -95.719 -12.700 -36.012 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -94.327 -12.387 -35.482 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -95.746 -12.622 -37.530 1.00 0.00 C ATOM 0 H LEU A 111 -96.627 -16.258 -34.464 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.386 -13.891 -33.559 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.454 -14.822 -35.899 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -97.128 -14.314 -36.004 1.00 0.00 H new ATOM 0 HG LEU A 111 -96.412 -11.956 -35.619 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -94.020 -11.399 -35.827 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -94.340 -12.403 -34.392 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -93.622 -13.134 -35.847 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -95.423 -11.631 -37.849 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -95.075 -13.374 -37.945 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -96.760 -12.805 -37.886 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.197 -12.535 -32.537 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.251 -11.778 -31.906 1.00 0.00 C ATOM 1372 C GLY A 112 -98.614 -12.329 -30.541 1.00 0.00 C ATOM 1373 O GLY A 112 -99.617 -11.938 -29.957 1.00 0.00 O ATOM 0 H GLY A 112 -96.261 -12.355 -32.174 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -97.939 -10.739 -31.805 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.134 -11.785 -32.545 1.00 0.00 H new ATOM 1377 N SER A 113 -97.812 -13.250 -30.030 1.00 0.00 N ATOM 1378 CA SER A 113 -98.030 -13.773 -28.691 1.00 0.00 C ATOM 1379 C SER A 113 -96.916 -13.323 -27.751 1.00 0.00 C ATOM 1380 O SER A 113 -96.035 -14.099 -27.386 1.00 0.00 O ATOM 1381 CB SER A 113 -98.125 -15.299 -28.722 1.00 0.00 C ATOM 1382 OG SER A 113 -99.117 -15.719 -29.646 1.00 0.00 O ATOM 0 H SER A 113 -97.010 -13.648 -30.518 1.00 0.00 H new ATOM 0 HA SER A 113 -98.974 -13.377 -28.316 1.00 0.00 H new ATOM 0 HB2 SER A 113 -97.160 -15.723 -28.999 1.00 0.00 H new ATOM 0 HB3 SER A 113 -98.365 -15.674 -27.727 1.00 0.00 H new ATOM 0 HG SER A 113 -99.414 -16.625 -29.418 1.00 0.00 H new ATOM 1388 N PHE A 114 -96.972 -12.061 -27.360 1.00 0.00 N ATOM 1389 CA PHE A 114 -95.951 -11.443 -26.516 1.00 0.00 C ATOM 1390 C PHE A 114 -96.190 -11.781 -25.045 1.00 0.00 C ATOM 1391 O PHE A 114 -95.936 -10.971 -24.155 1.00 0.00 O ATOM 1392 CB PHE A 114 -95.973 -9.921 -26.714 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.587 -9.471 -28.099 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.387 -9.761 -29.193 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.421 -8.757 -28.304 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -96.030 -9.347 -30.460 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -94.060 -8.340 -29.570 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.864 -8.636 -30.648 1.00 0.00 C ATOM 0 H PHE A 114 -97.730 -11.429 -27.618 1.00 0.00 H new ATOM 0 HA PHE A 114 -94.975 -11.833 -26.804 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -96.974 -9.552 -26.490 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.296 -9.463 -25.994 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -97.301 -10.318 -29.052 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -93.785 -8.522 -27.464 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.663 -9.580 -31.303 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.147 -7.782 -29.715 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.582 -8.312 -31.639 1.00 0.00 H new ATOM 1408 N SER A 115 -96.666 -12.992 -24.801 1.00 0.00 N ATOM 1409 CA SER A 115 -96.995 -13.433 -23.460 1.00 0.00 C ATOM 1410 C SER A 115 -95.740 -13.869 -22.705 1.00 0.00 C ATOM 1411 O SER A 115 -95.692 -13.816 -21.474 1.00 0.00 O ATOM 1412 CB SER A 115 -97.990 -14.587 -23.541 1.00 0.00 C ATOM 1413 OG SER A 115 -99.091 -14.240 -24.367 1.00 0.00 O ATOM 0 H SER A 115 -96.833 -13.691 -25.524 1.00 0.00 H new ATOM 0 HA SER A 115 -97.442 -12.602 -22.914 1.00 0.00 H new ATOM 0 HB2 SER A 115 -97.496 -15.473 -23.938 1.00 0.00 H new ATOM 0 HB3 SER A 115 -98.344 -14.840 -22.542 1.00 0.00 H new ATOM 0 HG SER A 115 -99.635 -15.037 -24.539 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.725 -14.295 -23.451 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.480 -14.772 -22.858 1.00 0.00 C ATOM 1421 C ASN A 116 -92.356 -14.758 -23.888 1.00 0.00 C ATOM 1422 O ASN A 116 -92.607 -14.644 -25.090 1.00 0.00 O ATOM 1423 CB ASN A 116 -93.650 -16.190 -22.292 1.00 0.00 C ATOM 1424 CG ASN A 116 -93.877 -17.236 -23.369 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -92.929 -17.813 -23.899 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -95.135 -17.506 -23.683 1.00 0.00 N ATOM 0 H ASN A 116 -94.741 -14.320 -24.471 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.220 -14.099 -22.040 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -92.762 -16.455 -21.718 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -94.492 -16.200 -21.600 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -95.344 -18.214 -24.387 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -95.895 -17.006 -23.221 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.123 -14.877 -23.414 1.00 0.00 N ATOM 1434 CA CYS A 117 -89.959 -14.874 -24.290 1.00 0.00 C ATOM 1435 C CYS A 117 -88.938 -15.913 -23.828 1.00 0.00 C ATOM 1436 O CYS A 117 -89.262 -16.815 -23.053 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.303 -13.489 -24.313 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.332 -12.149 -24.976 1.00 0.00 S ATOM 0 H CYS A 117 -90.903 -14.977 -22.423 1.00 0.00 H new ATOM 0 HA CYS A 117 -90.295 -15.125 -25.296 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -89.008 -13.229 -23.296 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.389 -13.549 -24.904 1.00 0.00 H new ATOM 1443 N SER A 118 -87.710 -15.794 -24.325 1.00 0.00 N ATOM 1444 CA SER A 118 -86.619 -16.672 -23.932 1.00 0.00 C ATOM 1445 C SER A 118 -85.288 -15.932 -24.078 1.00 0.00 C ATOM 1446 O SER A 118 -85.248 -14.812 -24.598 1.00 0.00 O ATOM 1447 CB SER A 118 -86.625 -17.948 -24.782 1.00 0.00 C ATOM 1448 OG SER A 118 -87.827 -18.681 -24.593 1.00 0.00 O ATOM 0 H SER A 118 -87.446 -15.086 -25.010 1.00 0.00 H new ATOM 0 HA SER A 118 -86.750 -16.961 -22.889 1.00 0.00 H new ATOM 0 HB2 SER A 118 -86.515 -17.688 -25.835 1.00 0.00 H new ATOM 0 HB3 SER A 118 -85.770 -18.570 -24.516 1.00 0.00 H new ATOM 0 HG SER A 118 -87.808 -19.489 -25.147 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.208 -16.551 -23.623 1.00 0.00 N ATOM 1455 CA HIS A 119 -82.891 -15.928 -23.671 1.00 0.00 C ATOM 1456 C HIS A 119 -82.294 -16.066 -25.065 1.00 0.00 C ATOM 1457 O HIS A 119 -82.582 -17.029 -25.777 1.00 0.00 O ATOM 1458 CB HIS A 119 -81.941 -16.567 -22.649 1.00 0.00 C ATOM 1459 CG HIS A 119 -82.405 -16.476 -21.228 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -81.979 -15.496 -20.358 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -83.248 -17.261 -20.520 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -82.539 -15.684 -19.179 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -83.312 -16.748 -19.251 1.00 0.00 N ATOM 0 H HIS A 119 -84.217 -17.486 -23.215 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.013 -14.873 -23.426 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -81.804 -17.617 -22.907 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -80.965 -16.089 -22.731 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -83.773 -18.131 -20.886 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -82.389 -15.070 -18.303 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -83.868 -17.129 -18.486 1.00 0.00 H new ATOM 1472 N SER A 120 -81.467 -15.107 -25.458 1.00 0.00 N ATOM 1473 CA SER A 120 -80.757 -15.202 -26.721 1.00 0.00 C ATOM 1474 C SER A 120 -79.567 -16.140 -26.547 1.00 0.00 C ATOM 1475 O SER A 120 -78.412 -15.714 -26.514 1.00 0.00 O ATOM 1476 CB SER A 120 -80.304 -13.815 -27.203 1.00 0.00 C ATOM 1477 OG SER A 120 -79.890 -13.847 -28.561 1.00 0.00 O ATOM 0 H SER A 120 -81.274 -14.260 -24.923 1.00 0.00 H new ATOM 0 HA SER A 120 -81.424 -15.604 -27.484 1.00 0.00 H new ATOM 0 HB2 SER A 120 -81.121 -13.103 -27.087 1.00 0.00 H new ATOM 0 HB3 SER A 120 -79.483 -13.462 -26.579 1.00 0.00 H new ATOM 0 HG SER A 120 -80.652 -13.638 -29.140 1.00 0.00 H new ATOM 1483 N ARG A 121 -79.870 -17.421 -26.384 1.00 0.00 N ATOM 1484 CA ARG A 121 -78.852 -18.422 -26.117 1.00 0.00 C ATOM 1485 C ARG A 121 -78.675 -19.352 -27.310 1.00 0.00 C ATOM 1486 O ARG A 121 -77.776 -19.162 -28.126 1.00 0.00 O ATOM 1487 CB ARG A 121 -79.228 -19.228 -24.871 1.00 0.00 C ATOM 1488 CG ARG A 121 -78.198 -20.274 -24.464 1.00 0.00 C ATOM 1489 CD ARG A 121 -76.882 -19.641 -24.035 1.00 0.00 C ATOM 1490 NE ARG A 121 -77.066 -18.684 -22.947 1.00 0.00 N ATOM 1491 CZ ARG A 121 -76.732 -18.914 -21.677 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -76.226 -20.087 -21.315 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -76.910 -17.963 -20.768 1.00 0.00 N ATOM 0 H ARG A 121 -80.819 -17.791 -26.433 1.00 0.00 H new ATOM 0 HA ARG A 121 -77.905 -17.911 -25.942 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -79.377 -18.540 -24.039 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -80.182 -19.725 -25.049 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -78.595 -20.875 -23.646 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -78.019 -20.951 -25.299 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -76.190 -20.422 -23.719 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -76.426 -19.138 -24.888 1.00 0.00 H new ATOM 0 HE ARG A 121 -77.478 -17.779 -23.174 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -76.090 -20.820 -22.011 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -75.973 -20.255 -20.341 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -77.301 -17.062 -21.043 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -76.656 -18.134 -19.795 1.00 0.00 H new ATOM 1507 N ASN A 122 -79.563 -20.326 -27.437 1.00 0.00 N ATOM 1508 CA ASN A 122 -79.411 -21.369 -28.444 1.00 0.00 C ATOM 1509 C ASN A 122 -80.019 -20.954 -29.783 1.00 0.00 C ATOM 1510 O ASN A 122 -80.973 -21.560 -30.274 1.00 0.00 O ATOM 1511 CB ASN A 122 -80.012 -22.693 -27.951 1.00 0.00 C ATOM 1512 CG ASN A 122 -81.487 -22.606 -27.592 1.00 0.00 C ATOM 1513 OD1 ASN A 122 -81.998 -21.547 -27.216 1.00 0.00 O ATOM 1514 ND2 ASN A 122 -82.180 -23.726 -27.698 1.00 0.00 N ATOM 0 H ASN A 122 -80.397 -20.417 -26.856 1.00 0.00 H new ATOM 0 HA ASN A 122 -78.343 -21.518 -28.606 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -79.881 -23.450 -28.724 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -79.455 -23.030 -27.077 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -83.173 -23.735 -27.465 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -81.722 -24.581 -28.012 1.00 0.00 H new ATOM 1521 N ASP A 123 -79.446 -19.907 -30.358 1.00 0.00 N ATOM 1522 CA ASP A 123 -79.831 -19.420 -31.680 1.00 0.00 C ATOM 1523 C ASP A 123 -78.867 -18.336 -32.119 1.00 0.00 C ATOM 1524 O ASP A 123 -78.327 -18.386 -33.224 1.00 0.00 O ATOM 1525 CB ASP A 123 -81.262 -18.865 -31.692 1.00 0.00 C ATOM 1526 CG ASP A 123 -81.714 -18.438 -33.085 1.00 0.00 C ATOM 1527 OD1 ASP A 123 -81.432 -17.291 -33.488 1.00 0.00 O ATOM 1528 OD2 ASP A 123 -82.360 -19.250 -33.780 1.00 0.00 O ATOM 0 H ASP A 123 -78.698 -19.368 -29.922 1.00 0.00 H new ATOM 0 HA ASP A 123 -79.794 -20.263 -32.369 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -81.945 -19.623 -31.309 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -81.322 -18.011 -31.017 1.00 0.00 H new ATOM 1533 N MET A 124 -78.631 -17.382 -31.218 1.00 0.00 N ATOM 1534 CA MET A 124 -77.798 -16.219 -31.512 1.00 0.00 C ATOM 1535 C MET A 124 -78.342 -15.484 -32.725 1.00 0.00 C ATOM 1536 O MET A 124 -77.685 -15.400 -33.766 1.00 0.00 O ATOM 1537 CB MET A 124 -76.334 -16.623 -31.733 1.00 0.00 C ATOM 1538 CG MET A 124 -75.602 -17.049 -30.465 1.00 0.00 C ATOM 1539 SD MET A 124 -74.954 -15.656 -29.505 1.00 0.00 S ATOM 1540 CE MET A 124 -76.454 -14.873 -28.914 1.00 0.00 C ATOM 0 H MET A 124 -79.009 -17.394 -30.271 1.00 0.00 H new ATOM 0 HA MET A 124 -77.828 -15.551 -30.651 1.00 0.00 H new ATOM 0 HB2 MET A 124 -76.300 -17.443 -32.451 1.00 0.00 H new ATOM 0 HB3 MET A 124 -75.802 -15.784 -32.181 1.00 0.00 H new ATOM 0 HG2 MET A 124 -76.282 -17.627 -29.839 1.00 0.00 H new ATOM 0 HG3 MET A 124 -74.778 -17.709 -30.735 1.00 0.00 H new ATOM 0 HE1 MET A 124 -76.243 -14.333 -27.991 1.00 0.00 H new ATOM 0 HE2 MET A 124 -76.821 -14.175 -29.667 1.00 0.00 H new ATOM 0 HE3 MET A 124 -77.211 -15.634 -28.725 1.00 0.00 H new ATOM 1550 N CYS A 125 -79.562 -14.976 -32.578 1.00 0.00 N ATOM 1551 CA CYS A 125 -80.248 -14.289 -33.658 1.00 0.00 C ATOM 1552 C CYS A 125 -79.362 -13.230 -34.310 1.00 0.00 C ATOM 1553 O CYS A 125 -78.877 -12.304 -33.655 1.00 0.00 O ATOM 1554 CB CYS A 125 -81.578 -13.709 -33.165 1.00 0.00 C ATOM 1555 SG CYS A 125 -81.635 -13.291 -31.390 1.00 0.00 S ATOM 0 H CYS A 125 -80.097 -15.030 -31.711 1.00 0.00 H new ATOM 0 HA CYS A 125 -80.473 -15.019 -34.436 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -81.799 -12.810 -33.741 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -82.370 -14.427 -33.378 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.174 -13.389 -35.621 1.00 0.00 N ATOM 1561 CA HIS A 126 -78.175 -12.634 -36.386 1.00 0.00 C ATOM 1562 C HIS A 126 -78.596 -11.192 -36.646 1.00 0.00 C ATOM 1563 O HIS A 126 -78.112 -10.573 -37.587 1.00 0.00 O ATOM 1564 CB HIS A 126 -77.917 -13.317 -37.732 1.00 0.00 C ATOM 1565 CG HIS A 126 -77.566 -14.766 -37.626 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -78.311 -15.760 -38.217 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -76.540 -15.387 -37.002 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -77.760 -16.929 -37.959 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -76.680 -16.732 -37.224 1.00 0.00 N ATOM 0 H HIS A 126 -79.711 -14.047 -36.186 1.00 0.00 H new ATOM 0 HA HIS A 126 -77.270 -12.617 -35.779 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -78.805 -13.214 -38.355 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -77.108 -12.795 -38.243 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -75.755 -14.911 -36.433 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -78.129 -17.887 -38.293 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -76.054 -17.460 -36.879 1.00 0.00 H new ATOM 1578 N SER A 127 -79.456 -10.659 -35.794 1.00 0.00 N ATOM 1579 CA SER A 127 -79.968 -9.303 -35.939 1.00 0.00 C ATOM 1580 C SER A 127 -80.759 -9.137 -37.231 1.00 0.00 C ATOM 1581 O SER A 127 -80.241 -8.669 -38.248 1.00 0.00 O ATOM 1582 CB SER A 127 -78.837 -8.265 -35.863 1.00 0.00 C ATOM 1583 OG SER A 127 -79.325 -6.945 -36.069 1.00 0.00 O ATOM 0 H SER A 127 -79.821 -11.154 -34.980 1.00 0.00 H new ATOM 0 HA SER A 127 -80.647 -9.128 -35.104 1.00 0.00 H new ATOM 0 HB2 SER A 127 -78.351 -8.326 -34.889 1.00 0.00 H new ATOM 0 HB3 SER A 127 -78.080 -8.495 -36.613 1.00 0.00 H new ATOM 0 HG SER A 127 -80.049 -6.761 -35.434 1.00 0.00 H new ATOM 1589 N LEU A 128 -82.010 -9.564 -37.199 1.00 0.00 N ATOM 1590 CA LEU A 128 -82.920 -9.255 -38.278 1.00 0.00 C ATOM 1591 C LEU A 128 -83.501 -7.877 -38.033 1.00 0.00 C ATOM 1592 O LEU A 128 -83.920 -7.561 -36.918 1.00 0.00 O ATOM 1593 CB LEU A 128 -84.033 -10.296 -38.392 1.00 0.00 C ATOM 1594 CG LEU A 128 -83.570 -11.700 -38.777 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -84.770 -12.603 -38.993 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -82.697 -11.658 -40.023 1.00 0.00 C ATOM 0 H LEU A 128 -82.412 -10.120 -36.444 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.375 -9.271 -39.222 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -84.556 -10.352 -37.437 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -84.756 -9.953 -39.132 1.00 0.00 H new ATOM 0 HG LEU A 128 -82.971 -12.105 -37.961 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -84.429 -13.601 -39.267 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -85.354 -12.658 -38.074 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -85.390 -12.199 -39.793 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -82.379 -12.669 -40.279 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -83.266 -11.236 -40.852 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -81.820 -11.039 -39.832 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.518 -7.069 -39.065 1.00 0.00 N ATOM 1609 CA GLY A 129 -83.907 -5.696 -38.920 1.00 0.00 C ATOM 1610 C GLY A 129 -85.282 -5.461 -39.467 1.00 0.00 C ATOM 1611 O GLY A 129 -85.576 -5.823 -40.609 1.00 0.00 O ATOM 0 H GLY A 129 -83.266 -7.343 -40.014 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -83.879 -5.417 -37.867 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.193 -5.056 -39.438 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.128 -4.888 -38.644 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.460 -4.532 -39.055 1.00 0.00 C ATOM 1617 C LEU A 130 -87.491 -3.063 -39.441 1.00 0.00 C ATOM 1618 O LEU A 130 -86.892 -2.224 -38.771 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.446 -4.833 -37.929 1.00 0.00 C ATOM 1620 CG LEU A 130 -88.968 -6.273 -37.884 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.694 -6.541 -36.576 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -89.894 -6.531 -39.064 1.00 0.00 C ATOM 0 H LEU A 130 -85.911 -4.657 -37.674 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.753 -5.122 -39.924 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.965 -4.608 -36.977 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.297 -4.158 -38.023 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.117 -6.951 -37.948 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -90.056 -7.569 -36.565 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -89.009 -6.389 -35.742 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.538 -5.858 -36.482 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.259 -7.557 -39.022 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.739 -5.843 -39.021 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.348 -6.378 -39.995 1.00 0.00 H new ATOM 1634 N THR A 131 -88.157 -2.749 -40.532 1.00 0.00 N ATOM 1635 CA THR A 131 -88.171 -1.390 -41.024 1.00 0.00 C ATOM 1636 C THR A 131 -89.529 -1.036 -41.632 1.00 0.00 C ATOM 1637 O THR A 131 -89.914 -1.563 -42.674 1.00 0.00 O ATOM 1638 CB THR A 131 -87.012 -1.209 -42.014 1.00 0.00 C ATOM 1639 OG1 THR A 131 -86.893 0.152 -42.426 1.00 0.00 O ATOM 1640 CG2 THR A 131 -87.143 -2.107 -43.236 1.00 0.00 C ATOM 0 H THR A 131 -88.693 -3.413 -41.092 1.00 0.00 H new ATOM 0 HA THR A 131 -88.026 -0.694 -40.197 1.00 0.00 H new ATOM 0 HB THR A 131 -86.108 -1.502 -41.481 1.00 0.00 H new ATOM 0 HG1 THR A 131 -87.482 0.314 -43.193 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.298 -1.939 -43.903 1.00 0.00 H new ATOM 0 HG22 THR A 131 -87.155 -3.150 -42.921 1.00 0.00 H new ATOM 0 HG23 THR A 131 -88.070 -1.876 -43.760 1.00 0.00 H new ATOM 1648 N CYS A 132 -90.269 -0.177 -40.919 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.679 0.110 -41.212 1.00 0.00 C ATOM 1650 C CYS A 132 -91.918 0.405 -42.679 1.00 0.00 C ATOM 1651 O CYS A 132 -91.592 1.475 -43.189 1.00 0.00 O ATOM 1652 CB CYS A 132 -92.185 1.247 -40.335 1.00 0.00 C ATOM 1653 SG CYS A 132 -92.254 0.793 -38.580 1.00 0.00 S ATOM 0 H CYS A 132 -89.905 0.341 -40.119 1.00 0.00 H new ATOM 0 HA CYS A 132 -92.247 -0.791 -40.979 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.535 2.113 -40.458 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -93.179 1.545 -40.669 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.499 -0.592 -43.319 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.793 -0.603 -44.730 1.00 0.00 C ATOM 1660 C LEU A 133 -91.521 -0.675 -45.573 1.00 0.00 C ATOM 1661 O LEU A 133 -91.180 -1.734 -46.106 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.645 0.600 -45.151 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.859 0.738 -46.663 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.618 -0.457 -47.221 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -94.584 2.032 -46.982 1.00 0.00 C ATOM 0 H LEU A 133 -92.789 -1.448 -42.846 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.375 -1.506 -44.915 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -94.618 0.526 -44.666 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -93.172 1.510 -44.780 1.00 0.00 H new ATOM 0 HG LEU A 133 -92.880 0.764 -47.142 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -94.755 -0.332 -48.295 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -94.051 -1.369 -47.031 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -95.592 -0.528 -46.737 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -94.727 2.113 -48.060 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -95.554 2.037 -46.486 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -93.992 2.877 -46.630 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.820 0.444 -45.676 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.646 0.529 -46.533 1.00 0.00 C ATOM 1679 C GLU A 134 -88.379 0.590 -45.695 1.00 0.00 C ATOM 1680 O GLU A 134 -88.450 0.621 -44.465 1.00 0.00 O ATOM 1681 CB GLU A 134 -89.732 1.749 -47.465 1.00 0.00 C ATOM 1682 CG GLU A 134 -89.303 3.077 -46.840 1.00 0.00 C ATOM 1683 CD GLU A 134 -90.231 3.577 -45.749 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -91.366 4.001 -46.071 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -89.818 3.586 -44.574 1.00 0.00 O ATOM 0 H GLU A 134 -91.043 1.305 -45.177 1.00 0.00 H new ATOM 0 HA GLU A 134 -89.613 -0.368 -47.151 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -89.112 1.561 -48.341 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.759 1.846 -47.816 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -88.301 2.964 -46.426 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -89.241 3.832 -47.624 1.00 0.00 H new TER 1692 GLU A 134