USER MOD reduce.3.24.130724 H: found=0, std=0, add=594, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 592 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 NoAdj-H: A 143 HIS HD1 : A 143 HIS ND1 : A 201 ZNZN :(H bumps) USER MOD Set 1.1: A 147 MET CE :methyl 175:sc= -0.898 (180deg=-1.06) USER MOD Set 1.2: A 158 TYR OH : rot -4:sc= 1.27 USER MOD Single : A 109 SER OG : rot -22:sc= 0.118 USER MOD Single : A 113 SER OG : rot 47:sc= 0.206 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 79:sc= 0.232 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.00964 USER MOD Single : A 127 HIS : no HE2:sc= -1.63 K(o=-1.6,f=-5.7!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl -149:sc= -1.3 (180deg=-1.46) USER MOD Single : A 134 CYS SG : rot 32:sc= 0.0613 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot -97:sc= 0.695 USER MOD Single : A 142 GLN : amide:sc= -1.57 K(o=-1.6,f=-6!) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0.00873 USER MOD Single : A 164 GLN : amide:sc= -0.599 K(o=-0.6,f=-1.8) USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 GLN : amide:sc= -4.48! C(o=-4.5!,f=-8.1!) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -0.15 X(o=-0.15,f=0) USER MOD Single : A 184 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot -24:sc= 0.394 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 109 -5.615 -6.142 -8.549 1.00 0.00 N ATOM 2 CA SER A 109 -7.057 -5.842 -8.804 1.00 0.00 C ATOM 3 C SER A 109 -7.918 -6.072 -7.544 1.00 0.00 C ATOM 4 O SER A 109 -9.155 -6.137 -7.625 1.00 0.00 O ATOM 5 CB SER A 109 -7.552 -6.701 -9.993 1.00 0.00 C ATOM 6 OG SER A 109 -7.284 -8.078 -9.781 1.00 0.00 O ATOM 0 HA SER A 109 -7.159 -4.787 -9.059 1.00 0.00 H new ATOM 0 HB2 SER A 109 -8.623 -6.554 -10.130 1.00 0.00 H new ATOM 0 HB3 SER A 109 -7.065 -6.371 -10.911 1.00 0.00 H new ATOM 0 HG SER A 109 -6.553 -8.173 -9.135 1.00 0.00 H new ATOM 12 N GLU A 110 -7.254 -6.168 -6.376 1.00 0.00 N ATOM 13 CA GLU A 110 -7.903 -6.397 -5.069 1.00 0.00 C ATOM 14 C GLU A 110 -7.769 -5.142 -4.198 1.00 0.00 C ATOM 15 O GLU A 110 -6.762 -4.429 -4.287 1.00 0.00 O ATOM 16 CB GLU A 110 -7.313 -7.647 -4.335 1.00 0.00 C ATOM 17 CG GLU A 110 -5.775 -7.671 -4.082 1.00 0.00 C ATOM 18 CD GLU A 110 -4.933 -8.027 -5.329 1.00 0.00 C ATOM 19 OE1 GLU A 110 -4.759 -9.224 -5.622 1.00 0.00 O ATOM 20 OE2 GLU A 110 -4.446 -7.114 -6.025 1.00 0.00 O ATOM 0 H GLU A 110 -6.239 -6.088 -6.312 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.959 -6.601 -5.247 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.814 -7.739 -3.372 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.573 -8.532 -4.916 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -5.463 -6.693 -3.714 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -5.559 -8.392 -3.294 1.00 0.00 H new ATOM 27 N ASP A 111 -8.800 -4.875 -3.377 1.00 0.00 N ATOM 28 CA ASP A 111 -8.821 -3.715 -2.464 1.00 0.00 C ATOM 29 C ASP A 111 -7.818 -3.928 -1.322 1.00 0.00 C ATOM 30 O ASP A 111 -6.940 -3.089 -1.079 1.00 0.00 O ATOM 31 CB ASP A 111 -10.254 -3.489 -1.907 1.00 0.00 C ATOM 32 CG ASP A 111 -10.331 -2.317 -0.907 1.00 0.00 C ATOM 33 OD1 ASP A 111 -10.414 -1.149 -1.348 1.00 0.00 O ATOM 34 OD2 ASP A 111 -10.330 -2.553 0.323 1.00 0.00 O ATOM 0 H ASP A 111 -9.639 -5.453 -3.326 1.00 0.00 H new ATOM 0 HA ASP A 111 -8.530 -2.823 -3.018 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -10.935 -3.298 -2.736 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -10.596 -4.401 -1.418 1.00 0.00 H new ATOM 39 N GLY A 112 -7.972 -5.068 -0.634 1.00 0.00 N ATOM 40 CA GLY A 112 -7.071 -5.464 0.445 1.00 0.00 C ATOM 41 C GLY A 112 -7.752 -6.375 1.453 1.00 0.00 C ATOM 42 O GLY A 112 -8.906 -6.129 1.831 1.00 0.00 O ATOM 0 H GLY A 112 -8.723 -5.735 -0.812 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -6.204 -5.974 0.024 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -6.702 -4.573 0.953 1.00 0.00 H new ATOM 46 N SER A 113 -7.031 -7.418 1.890 1.00 0.00 N ATOM 47 CA SER A 113 -7.486 -8.357 2.922 1.00 0.00 C ATOM 48 C SER A 113 -6.258 -8.952 3.646 1.00 0.00 C ATOM 49 O SER A 113 -5.690 -9.961 3.205 1.00 0.00 O ATOM 50 CB SER A 113 -8.384 -9.459 2.291 1.00 0.00 C ATOM 51 OG SER A 113 -7.750 -10.073 1.175 1.00 0.00 O ATOM 0 H SER A 113 -6.102 -7.635 1.530 1.00 0.00 H new ATOM 0 HA SER A 113 -8.094 -7.834 3.660 1.00 0.00 H new ATOM 0 HB2 SER A 113 -8.615 -10.215 3.041 1.00 0.00 H new ATOM 0 HB3 SER A 113 -9.332 -9.022 1.977 1.00 0.00 H new ATOM 0 HG SER A 113 -6.823 -10.293 1.405 1.00 0.00 H new ATOM 57 N TYR A 114 -5.816 -8.269 4.725 1.00 0.00 N ATOM 58 CA TYR A 114 -4.681 -8.715 5.554 1.00 0.00 C ATOM 59 C TYR A 114 -5.084 -9.944 6.381 1.00 0.00 C ATOM 60 O TYR A 114 -6.072 -9.908 7.126 1.00 0.00 O ATOM 61 CB TYR A 114 -4.174 -7.570 6.479 1.00 0.00 C ATOM 62 CG TYR A 114 -3.064 -7.987 7.465 1.00 0.00 C ATOM 63 CD1 TYR A 114 -1.886 -8.589 7.010 1.00 0.00 C ATOM 64 CD2 TYR A 114 -3.201 -7.802 8.843 1.00 0.00 C ATOM 65 CE1 TYR A 114 -0.889 -8.979 7.889 1.00 0.00 C ATOM 66 CE2 TYR A 114 -2.205 -8.186 9.724 1.00 0.00 C ATOM 67 CZ TYR A 114 -1.058 -8.781 9.246 1.00 0.00 C ATOM 68 OH TYR A 114 -0.069 -9.181 10.126 1.00 0.00 O ATOM 0 H TYR A 114 -6.237 -7.396 5.043 1.00 0.00 H new ATOM 0 HA TYR A 114 -3.861 -8.991 4.891 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -3.803 -6.756 5.857 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -5.018 -7.178 7.047 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -1.751 -8.753 5.951 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -4.103 -7.350 9.229 1.00 0.00 H new ATOM 0 HE1 TYR A 114 0.016 -9.435 7.516 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -2.327 -8.020 10.784 1.00 0.00 H new ATOM 0 HH TYR A 114 -0.342 -8.969 11.043 1.00 0.00 H new ATOM 78 N GLY A 115 -4.298 -11.018 6.239 1.00 0.00 N ATOM 79 CA GLY A 115 -4.583 -12.299 6.869 1.00 0.00 C ATOM 80 C GLY A 115 -4.787 -13.395 5.835 1.00 0.00 C ATOM 81 O GLY A 115 -4.645 -13.157 4.626 1.00 0.00 O ATOM 0 H GLY A 115 -3.445 -11.016 5.680 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -3.761 -12.571 7.532 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -5.476 -12.211 7.488 1.00 0.00 H new ATOM 85 N THR A 116 -5.075 -14.604 6.315 1.00 0.00 N ATOM 86 CA THR A 116 -5.361 -15.773 5.471 1.00 0.00 C ATOM 87 C THR A 116 -6.877 -16.054 5.484 1.00 0.00 C ATOM 88 O THR A 116 -7.504 -16.275 4.438 1.00 0.00 O ATOM 89 CB THR A 116 -4.561 -17.017 5.991 1.00 0.00 C ATOM 90 OG1 THR A 116 -4.817 -17.206 7.393 1.00 0.00 O ATOM 91 CG2 THR A 116 -3.039 -16.862 5.769 1.00 0.00 C ATOM 0 H THR A 116 -5.118 -14.806 7.314 1.00 0.00 H new ATOM 0 HA THR A 116 -5.049 -15.571 4.446 1.00 0.00 H new ATOM 0 HB THR A 116 -4.898 -17.884 5.423 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.689 -17.637 7.511 1.00 0.00 H new ATOM 0 HG21 THR A 116 -2.525 -17.747 6.144 1.00 0.00 H new ATOM 0 HG22 THR A 116 -2.836 -16.749 4.704 1.00 0.00 H new ATOM 0 HG23 THR A 116 -2.681 -15.981 6.302 1.00 0.00 H new ATOM 99 N ASP A 117 -7.452 -16.003 6.695 1.00 0.00 N ATOM 100 CA ASP A 117 -8.879 -16.272 6.943 1.00 0.00 C ATOM 101 C ASP A 117 -9.688 -14.974 6.791 1.00 0.00 C ATOM 102 O ASP A 117 -9.740 -14.160 7.720 1.00 0.00 O ATOM 103 CB ASP A 117 -9.068 -16.865 8.372 1.00 0.00 C ATOM 104 CG ASP A 117 -8.247 -18.141 8.597 1.00 0.00 C ATOM 105 OD1 ASP A 117 -8.741 -19.249 8.299 1.00 0.00 O ATOM 106 OD2 ASP A 117 -7.096 -18.046 9.061 1.00 0.00 O ATOM 0 H ASP A 117 -6.933 -15.771 7.542 1.00 0.00 H new ATOM 0 HA ASP A 117 -9.239 -16.998 6.214 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.781 -16.118 9.112 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -10.124 -17.084 8.533 1.00 0.00 H new ATOM 111 N VAL A 118 -10.274 -14.759 5.601 1.00 0.00 N ATOM 112 CA VAL A 118 -11.127 -13.584 5.308 1.00 0.00 C ATOM 113 C VAL A 118 -12.581 -14.038 5.065 1.00 0.00 C ATOM 114 O VAL A 118 -12.827 -14.920 4.247 1.00 0.00 O ATOM 115 CB VAL A 118 -10.570 -12.755 4.077 1.00 0.00 C ATOM 116 CG1 VAL A 118 -10.323 -13.646 2.823 1.00 0.00 C ATOM 117 CG2 VAL A 118 -11.481 -11.531 3.745 1.00 0.00 C ATOM 0 H VAL A 118 -10.172 -15.394 4.810 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.109 -12.921 6.173 1.00 0.00 H new ATOM 0 HB VAL A 118 -9.598 -12.365 4.379 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.942 -13.030 2.008 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -9.594 -14.420 3.064 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -11.260 -14.112 2.518 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -11.066 -10.988 2.896 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -12.484 -11.880 3.498 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -11.530 -10.869 4.610 1.00 0.00 H new ATOM 127 N THR A 119 -13.547 -13.435 5.783 1.00 0.00 N ATOM 128 CA THR A 119 -14.967 -13.773 5.642 1.00 0.00 C ATOM 129 C THR A 119 -15.564 -13.040 4.428 1.00 0.00 C ATOM 130 O THR A 119 -15.991 -11.883 4.527 1.00 0.00 O ATOM 131 CB THR A 119 -15.769 -13.444 6.941 1.00 0.00 C ATOM 132 OG1 THR A 119 -15.196 -14.143 8.057 1.00 0.00 O ATOM 133 CG2 THR A 119 -17.266 -13.815 6.822 1.00 0.00 C ATOM 0 H THR A 119 -13.362 -12.705 6.471 1.00 0.00 H new ATOM 0 HA THR A 119 -15.045 -14.848 5.479 1.00 0.00 H new ATOM 0 HB THR A 119 -15.706 -12.366 7.092 1.00 0.00 H new ATOM 0 HG1 THR A 119 -15.701 -13.932 8.870 1.00 0.00 H new ATOM 0 HG21 THR A 119 -17.778 -13.566 7.752 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.715 -13.257 6.000 1.00 0.00 H new ATOM 0 HG23 THR A 119 -17.362 -14.884 6.630 1.00 0.00 H new ATOM 141 N ARG A 120 -15.529 -13.712 3.269 1.00 0.00 N ATOM 142 CA ARG A 120 -16.170 -13.230 2.043 1.00 0.00 C ATOM 143 C ARG A 120 -17.378 -14.125 1.756 1.00 0.00 C ATOM 144 O ARG A 120 -17.345 -15.027 0.904 1.00 0.00 O ATOM 145 CB ARG A 120 -15.151 -13.206 0.874 1.00 0.00 C ATOM 146 CG ARG A 120 -15.676 -12.553 -0.431 1.00 0.00 C ATOM 147 CD ARG A 120 -14.599 -12.456 -1.527 1.00 0.00 C ATOM 148 NE ARG A 120 -13.422 -11.688 -1.075 1.00 0.00 N ATOM 149 CZ ARG A 120 -12.745 -10.793 -1.802 1.00 0.00 C ATOM 150 NH1 ARG A 120 -13.124 -10.486 -3.038 1.00 0.00 N ATOM 151 NH2 ARG A 120 -11.693 -10.197 -1.281 1.00 0.00 N ATOM 0 H ARG A 120 -15.053 -14.607 3.158 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.519 -12.204 2.162 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.259 -12.670 1.199 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -14.846 -14.229 0.655 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -16.519 -13.132 -0.807 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -16.050 -11.554 -0.207 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.288 -13.459 -1.820 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.023 -11.983 -2.412 1.00 0.00 H new ATOM 0 HE ARG A 120 -13.096 -11.855 -0.123 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -13.943 -10.935 -3.447 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -12.596 -9.801 -3.578 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -11.400 -10.419 -0.330 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -11.171 -9.513 -1.829 1.00 0.00 H new ATOM 165 N CYS A 121 -18.419 -13.918 2.567 1.00 0.00 N ATOM 166 CA CYS A 121 -19.711 -14.597 2.419 1.00 0.00 C ATOM 167 C CYS A 121 -20.596 -13.822 1.430 1.00 0.00 C ATOM 168 O CYS A 121 -20.620 -12.587 1.469 1.00 0.00 O ATOM 169 CB CYS A 121 -20.402 -14.762 3.788 1.00 0.00 C ATOM 170 SG CYS A 121 -21.750 -15.989 3.806 1.00 0.00 S ATOM 0 H CYS A 121 -18.389 -13.268 3.353 1.00 0.00 H new ATOM 0 HA CYS A 121 -19.545 -15.597 2.018 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -19.654 -15.051 4.527 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -20.801 -13.797 4.099 1.00 0.00 H new ATOM 175 N ILE A 122 -21.340 -14.547 0.569 1.00 0.00 N ATOM 176 CA ILE A 122 -22.155 -13.940 -0.522 1.00 0.00 C ATOM 177 C ILE A 122 -23.279 -13.006 0.002 1.00 0.00 C ATOM 178 O ILE A 122 -23.747 -12.138 -0.733 1.00 0.00 O ATOM 179 CB ILE A 122 -22.777 -15.018 -1.500 1.00 0.00 C ATOM 180 CG1 ILE A 122 -23.943 -15.851 -0.847 1.00 0.00 C ATOM 181 CG2 ILE A 122 -21.680 -15.956 -2.067 1.00 0.00 C ATOM 182 CD1 ILE A 122 -23.551 -16.792 0.274 1.00 0.00 C ATOM 0 H ILE A 122 -21.398 -15.565 0.604 1.00 0.00 H new ATOM 0 HA ILE A 122 -21.445 -13.334 -1.084 1.00 0.00 H new ATOM 0 HB ILE A 122 -23.221 -14.459 -2.323 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -24.688 -15.154 -0.463 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -24.426 -16.435 -1.630 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -22.136 -16.686 -2.736 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -20.947 -15.367 -2.618 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -21.185 -16.475 -1.246 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -24.437 -17.308 0.642 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -22.834 -17.523 -0.099 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -23.099 -16.222 1.086 1.00 0.00 H new ATOM 194 N CYS A 123 -23.697 -13.181 1.279 1.00 0.00 N ATOM 195 CA CYS A 123 -24.747 -12.325 1.903 1.00 0.00 C ATOM 196 C CYS A 123 -24.239 -10.897 2.185 1.00 0.00 C ATOM 197 O CYS A 123 -25.040 -10.001 2.472 1.00 0.00 O ATOM 198 CB CYS A 123 -25.276 -12.958 3.218 1.00 0.00 C ATOM 199 SG CYS A 123 -24.039 -13.137 4.548 1.00 0.00 S ATOM 0 H CYS A 123 -23.328 -13.902 1.898 1.00 0.00 H new ATOM 0 HA CYS A 123 -25.563 -12.260 1.183 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -26.100 -12.349 3.590 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -25.685 -13.942 2.990 1.00 0.00 H new ATOM 204 N GLY A 124 -22.899 -10.710 2.125 1.00 0.00 N ATOM 205 CA GLY A 124 -22.272 -9.415 2.417 1.00 0.00 C ATOM 206 C GLY A 124 -22.330 -9.061 3.906 1.00 0.00 C ATOM 207 O GLY A 124 -22.179 -7.902 4.292 1.00 0.00 O ATOM 0 H GLY A 124 -22.238 -11.445 1.876 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -21.232 -9.436 2.092 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -22.770 -8.635 1.841 1.00 0.00 H new ATOM 211 N PHE A 125 -22.529 -10.099 4.734 1.00 0.00 N ATOM 212 CA PHE A 125 -22.666 -9.990 6.189 1.00 0.00 C ATOM 213 C PHE A 125 -21.603 -10.885 6.848 1.00 0.00 C ATOM 214 O PHE A 125 -21.313 -11.989 6.346 1.00 0.00 O ATOM 215 CB PHE A 125 -24.105 -10.401 6.606 1.00 0.00 C ATOM 216 CG PHE A 125 -24.402 -10.302 8.105 1.00 0.00 C ATOM 217 CD1 PHE A 125 -24.212 -9.103 8.792 1.00 0.00 C ATOM 218 CD2 PHE A 125 -24.865 -11.403 8.825 1.00 0.00 C ATOM 219 CE1 PHE A 125 -24.486 -9.007 10.142 1.00 0.00 C ATOM 220 CE2 PHE A 125 -25.141 -11.304 10.175 1.00 0.00 C ATOM 221 CZ PHE A 125 -24.947 -10.106 10.835 1.00 0.00 C ATOM 0 H PHE A 125 -22.600 -11.060 4.398 1.00 0.00 H new ATOM 0 HA PHE A 125 -22.508 -8.963 6.519 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -24.815 -9.773 6.069 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -24.280 -11.427 6.284 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -23.845 -8.237 8.260 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -25.010 -12.347 8.320 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -24.339 -8.069 10.656 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -25.509 -12.164 10.715 1.00 0.00 H new ATOM 0 HZ PHE A 125 -25.156 -10.031 11.892 1.00 0.00 H new ATOM 231 N THR A 126 -21.032 -10.391 7.950 1.00 0.00 N ATOM 232 CA THR A 126 -19.939 -11.042 8.681 1.00 0.00 C ATOM 233 C THR A 126 -20.478 -11.988 9.781 1.00 0.00 C ATOM 234 O THR A 126 -21.699 -12.120 9.950 1.00 0.00 O ATOM 235 CB THR A 126 -18.997 -9.942 9.284 1.00 0.00 C ATOM 236 OG1 THR A 126 -19.774 -8.971 10.013 1.00 0.00 O ATOM 237 CG2 THR A 126 -18.189 -9.213 8.191 1.00 0.00 C ATOM 0 H THR A 126 -21.323 -9.508 8.369 1.00 0.00 H new ATOM 0 HA THR A 126 -19.368 -11.661 7.989 1.00 0.00 H new ATOM 0 HB THR A 126 -18.298 -10.447 9.951 1.00 0.00 H new ATOM 0 HG1 THR A 126 -19.178 -8.289 10.387 1.00 0.00 H new ATOM 0 HG21 THR A 126 -17.550 -8.460 8.652 1.00 0.00 H new ATOM 0 HG22 THR A 126 -17.572 -9.933 7.654 1.00 0.00 H new ATOM 0 HG23 THR A 126 -18.874 -8.730 7.494 1.00 0.00 H new ATOM 245 N HIS A 127 -19.555 -12.633 10.519 1.00 0.00 N ATOM 246 CA HIS A 127 -19.879 -13.662 11.526 1.00 0.00 C ATOM 247 C HIS A 127 -20.719 -13.096 12.694 1.00 0.00 C ATOM 248 O HIS A 127 -20.256 -12.241 13.452 1.00 0.00 O ATOM 249 CB HIS A 127 -18.568 -14.294 12.062 1.00 0.00 C ATOM 250 CG HIS A 127 -18.750 -15.318 13.167 1.00 0.00 C ATOM 251 ND1 HIS A 127 -17.952 -15.392 14.287 1.00 0.00 N ATOM 252 CD2 HIS A 127 -19.658 -16.324 13.298 1.00 0.00 C ATOM 253 CE1 HIS A 127 -18.384 -16.406 15.038 1.00 0.00 C ATOM 254 NE2 HIS A 127 -19.419 -17.000 14.485 1.00 0.00 N ATOM 0 H HIS A 127 -18.555 -12.453 10.433 1.00 0.00 H new ATOM 0 HA HIS A 127 -20.486 -14.425 11.039 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -18.046 -14.768 11.231 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -17.923 -13.496 12.430 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -17.167 -14.778 14.504 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -20.440 -16.558 12.590 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -17.941 -16.701 15.978 1.00 0.00 H new ATOM 262 N ASP A 128 -21.957 -13.590 12.814 1.00 0.00 N ATOM 263 CA ASP A 128 -22.866 -13.277 13.937 1.00 0.00 C ATOM 264 C ASP A 128 -23.483 -14.565 14.509 1.00 0.00 C ATOM 265 O ASP A 128 -23.842 -14.624 15.691 1.00 0.00 O ATOM 266 CB ASP A 128 -23.981 -12.317 13.459 1.00 0.00 C ATOM 267 CG ASP A 128 -24.959 -11.896 14.576 1.00 0.00 C ATOM 268 OD1 ASP A 128 -24.552 -11.138 15.487 1.00 0.00 O ATOM 269 OD2 ASP A 128 -26.133 -12.322 14.559 1.00 0.00 O ATOM 0 H ASP A 128 -22.366 -14.226 12.129 1.00 0.00 H new ATOM 0 HA ASP A 128 -22.292 -12.792 14.726 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -23.522 -11.424 13.035 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -24.543 -12.798 12.658 1.00 0.00 H new ATOM 274 N ASP A 129 -23.577 -15.597 13.652 1.00 0.00 N ATOM 275 CA ASP A 129 -24.303 -16.839 13.955 1.00 0.00 C ATOM 276 C ASP A 129 -23.516 -17.742 14.930 1.00 0.00 C ATOM 277 O ASP A 129 -23.937 -17.942 16.076 1.00 0.00 O ATOM 278 CB ASP A 129 -24.615 -17.578 12.623 1.00 0.00 C ATOM 279 CG ASP A 129 -25.315 -18.935 12.810 1.00 0.00 C ATOM 280 OD1 ASP A 129 -26.369 -18.985 13.487 1.00 0.00 O ATOM 281 OD2 ASP A 129 -24.820 -19.950 12.290 1.00 0.00 O ATOM 0 H ASP A 129 -23.149 -15.591 12.726 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.237 -16.589 14.457 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -25.244 -16.939 12.003 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.684 -17.733 12.079 1.00 0.00 H new ATOM 286 N GLY A 130 -22.360 -18.253 14.477 1.00 0.00 N ATOM 287 CA GLY A 130 -21.559 -19.213 15.255 1.00 0.00 C ATOM 288 C GLY A 130 -21.177 -20.439 14.435 1.00 0.00 C ATOM 289 O GLY A 130 -20.126 -21.046 14.666 1.00 0.00 O ATOM 0 H GLY A 130 -21.957 -18.016 13.571 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.655 -18.722 15.615 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -22.123 -19.526 16.134 1.00 0.00 H new ATOM 293 N TYR A 131 -22.027 -20.794 13.453 1.00 0.00 N ATOM 294 CA TYR A 131 -21.814 -21.956 12.582 1.00 0.00 C ATOM 295 C TYR A 131 -21.332 -21.468 11.215 1.00 0.00 C ATOM 296 O TYR A 131 -22.118 -20.939 10.413 1.00 0.00 O ATOM 297 CB TYR A 131 -23.104 -22.813 12.460 1.00 0.00 C ATOM 298 CG TYR A 131 -23.410 -23.648 13.705 1.00 0.00 C ATOM 299 CD1 TYR A 131 -23.975 -23.064 14.835 1.00 0.00 C ATOM 300 CD2 TYR A 131 -23.131 -25.017 13.750 1.00 0.00 C ATOM 301 CE1 TYR A 131 -24.255 -23.811 15.966 1.00 0.00 C ATOM 302 CE2 TYR A 131 -23.407 -25.770 14.876 1.00 0.00 C ATOM 303 CZ TYR A 131 -23.970 -25.163 15.983 1.00 0.00 C ATOM 304 OH TYR A 131 -24.246 -25.912 17.106 1.00 0.00 O ATOM 0 H TYR A 131 -22.882 -20.279 13.244 1.00 0.00 H new ATOM 0 HA TYR A 131 -21.052 -22.601 13.019 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -23.949 -22.154 12.259 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -23.007 -23.479 11.602 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -24.199 -22.008 14.829 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -22.691 -25.496 12.888 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -24.695 -23.339 16.832 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -23.184 -26.827 14.891 1.00 0.00 H new ATOM 0 HH TYR A 131 -23.985 -26.844 16.950 1.00 0.00 H new ATOM 314 N MET A 132 -20.022 -21.602 10.980 1.00 0.00 N ATOM 315 CA MET A 132 -19.366 -21.179 9.733 1.00 0.00 C ATOM 316 C MET A 132 -18.485 -22.305 9.177 1.00 0.00 C ATOM 317 O MET A 132 -18.209 -23.296 9.862 1.00 0.00 O ATOM 318 CB MET A 132 -18.501 -19.913 9.961 1.00 0.00 C ATOM 319 CG MET A 132 -19.241 -18.710 10.552 1.00 0.00 C ATOM 320 SD MET A 132 -18.272 -17.193 10.429 1.00 0.00 S ATOM 321 CE MET A 132 -18.289 -16.926 8.663 1.00 0.00 C ATOM 0 H MET A 132 -19.378 -22.012 11.657 1.00 0.00 H new ATOM 0 HA MET A 132 -20.149 -20.945 9.012 1.00 0.00 H new ATOM 0 HB2 MET A 132 -17.676 -20.172 10.624 1.00 0.00 H new ATOM 0 HB3 MET A 132 -18.063 -19.616 9.008 1.00 0.00 H new ATOM 0 HG2 MET A 132 -20.190 -18.577 10.032 1.00 0.00 H new ATOM 0 HG3 MET A 132 -19.475 -18.907 11.598 1.00 0.00 H new ATOM 0 HE1 MET A 132 -17.367 -16.429 8.361 1.00 0.00 H new ATOM 0 HE2 MET A 132 -18.369 -17.885 8.151 1.00 0.00 H new ATOM 0 HE3 MET A 132 -19.141 -16.301 8.398 1.00 0.00 H new ATOM 331 N ILE A 133 -18.069 -22.127 7.915 1.00 0.00 N ATOM 332 CA ILE A 133 -17.166 -23.034 7.194 1.00 0.00 C ATOM 333 C ILE A 133 -16.143 -22.205 6.402 1.00 0.00 C ATOM 334 O ILE A 133 -16.363 -21.017 6.127 1.00 0.00 O ATOM 335 CB ILE A 133 -17.926 -24.006 6.196 1.00 0.00 C ATOM 336 CG1 ILE A 133 -18.852 -23.236 5.185 1.00 0.00 C ATOM 337 CG2 ILE A 133 -18.704 -25.110 6.934 1.00 0.00 C ATOM 338 CD1 ILE A 133 -20.186 -22.728 5.684 1.00 0.00 C ATOM 0 H ILE A 133 -18.359 -21.327 7.353 1.00 0.00 H new ATOM 0 HA ILE A 133 -16.676 -23.657 7.942 1.00 0.00 H new ATOM 0 HB ILE A 133 -17.148 -24.492 5.608 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -18.292 -22.382 4.804 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -19.042 -23.896 4.339 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -19.207 -25.749 6.208 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -18.012 -25.709 7.526 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -19.445 -24.655 7.592 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -20.708 -22.220 4.873 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -20.787 -23.567 6.033 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -20.025 -22.030 6.506 1.00 0.00 H new ATOM 350 N CYS A 134 -15.031 -22.845 6.045 1.00 0.00 N ATOM 351 CA CYS A 134 -13.966 -22.243 5.239 1.00 0.00 C ATOM 352 C CYS A 134 -13.829 -23.023 3.923 1.00 0.00 C ATOM 353 O CYS A 134 -13.662 -24.252 3.940 1.00 0.00 O ATOM 354 CB CYS A 134 -12.644 -22.277 6.035 1.00 0.00 C ATOM 355 SG CYS A 134 -12.177 -23.920 6.629 1.00 0.00 S ATOM 0 H CYS A 134 -14.840 -23.811 6.311 1.00 0.00 H new ATOM 0 HA CYS A 134 -14.207 -21.205 5.008 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -11.843 -21.890 5.404 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -12.730 -21.605 6.889 1.00 0.00 H new ATOM 0 HG CYS A 134 -12.601 -24.821 5.793 1.00 0.00 H new ATOM 361 N CYS A 135 -13.962 -22.321 2.783 1.00 0.00 N ATOM 362 CA CYS A 135 -13.720 -22.910 1.455 1.00 0.00 C ATOM 363 C CYS A 135 -12.217 -23.116 1.316 1.00 0.00 C ATOM 364 O CYS A 135 -11.514 -22.152 1.060 1.00 0.00 O ATOM 365 CB CYS A 135 -14.262 -22.003 0.320 1.00 0.00 C ATOM 366 SG CYS A 135 -14.323 -22.822 -1.313 1.00 0.00 S ATOM 0 H CYS A 135 -14.237 -21.339 2.756 1.00 0.00 H new ATOM 0 HA CYS A 135 -14.248 -23.859 1.367 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -15.264 -21.666 0.584 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -13.635 -21.114 0.247 1.00 0.00 H new ATOM 371 N ASP A 136 -11.749 -24.362 1.521 1.00 0.00 N ATOM 372 CA ASP A 136 -10.315 -24.713 1.692 1.00 0.00 C ATOM 373 C ASP A 136 -9.387 -24.088 0.623 1.00 0.00 C ATOM 374 O ASP A 136 -8.306 -23.582 0.933 1.00 0.00 O ATOM 375 CB ASP A 136 -10.170 -26.263 1.708 1.00 0.00 C ATOM 376 CG ASP A 136 -10.717 -26.949 0.437 1.00 0.00 C ATOM 377 OD1 ASP A 136 -11.950 -27.094 0.316 1.00 0.00 O ATOM 378 OD2 ASP A 136 -9.919 -27.329 -0.449 1.00 0.00 O ATOM 0 H ASP A 136 -12.365 -25.173 1.574 1.00 0.00 H new ATOM 0 HA ASP A 136 -9.990 -24.288 2.642 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.117 -26.520 1.825 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.693 -26.659 2.578 1.00 0.00 H new ATOM 383 N LYS A 137 -9.861 -24.112 -0.624 1.00 0.00 N ATOM 384 CA LYS A 137 -9.115 -23.629 -1.803 1.00 0.00 C ATOM 385 C LYS A 137 -9.181 -22.078 -1.952 1.00 0.00 C ATOM 386 O LYS A 137 -8.220 -21.462 -2.416 1.00 0.00 O ATOM 387 CB LYS A 137 -9.662 -24.361 -3.052 1.00 0.00 C ATOM 388 CG LYS A 137 -9.063 -23.942 -4.412 1.00 0.00 C ATOM 389 CD LYS A 137 -9.686 -24.732 -5.591 1.00 0.00 C ATOM 390 CE LYS A 137 -9.381 -26.238 -5.513 1.00 0.00 C ATOM 391 NZ LYS A 137 -9.969 -26.993 -6.639 1.00 0.00 N ATOM 0 H LYS A 137 -10.787 -24.472 -0.854 1.00 0.00 H new ATOM 0 HA LYS A 137 -8.056 -23.857 -1.681 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -9.496 -25.430 -2.921 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.740 -24.208 -3.092 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.224 -22.875 -4.566 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.985 -24.103 -4.398 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -10.766 -24.582 -5.595 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.306 -24.335 -6.532 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -8.301 -26.387 -5.504 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.765 -26.635 -4.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.735 -28.002 -6.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.002 -26.875 -6.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.584 -26.635 -7.536 1.00 0.00 H new ATOM 405 N CYS A 138 -10.309 -21.457 -1.552 1.00 0.00 N ATOM 406 CA CYS A 138 -10.463 -19.966 -1.556 1.00 0.00 C ATOM 407 C CYS A 138 -9.807 -19.326 -0.308 1.00 0.00 C ATOM 408 O CYS A 138 -9.379 -18.167 -0.355 1.00 0.00 O ATOM 409 CB CYS A 138 -11.962 -19.544 -1.592 1.00 0.00 C ATOM 410 SG CYS A 138 -12.822 -19.778 -3.171 1.00 0.00 S ATOM 0 H CYS A 138 -11.135 -21.955 -1.220 1.00 0.00 H new ATOM 0 HA CYS A 138 -9.963 -19.610 -2.457 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -12.495 -20.106 -0.825 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -12.028 -18.491 -1.319 1.00 0.00 H new ATOM 415 N SER A 139 -9.798 -20.104 0.798 1.00 0.00 N ATOM 416 CA SER A 139 -9.411 -19.673 2.160 1.00 0.00 C ATOM 417 C SER A 139 -10.378 -18.587 2.724 1.00 0.00 C ATOM 418 O SER A 139 -10.057 -17.903 3.708 1.00 0.00 O ATOM 419 CB SER A 139 -7.921 -19.232 2.203 1.00 0.00 C ATOM 420 OG SER A 139 -7.457 -19.047 3.536 1.00 0.00 O ATOM 0 H SER A 139 -10.070 -21.086 0.765 1.00 0.00 H new ATOM 0 HA SER A 139 -9.507 -20.533 2.823 1.00 0.00 H new ATOM 0 HB2 SER A 139 -7.306 -19.983 1.706 1.00 0.00 H new ATOM 0 HB3 SER A 139 -7.802 -18.303 1.646 1.00 0.00 H new ATOM 0 HG SER A 139 -7.500 -18.096 3.768 1.00 0.00 H new ATOM 426 N VAL A 140 -11.588 -18.475 2.125 1.00 0.00 N ATOM 427 CA VAL A 140 -12.614 -17.514 2.573 1.00 0.00 C ATOM 428 C VAL A 140 -13.677 -18.235 3.421 1.00 0.00 C ATOM 429 O VAL A 140 -13.933 -19.429 3.222 1.00 0.00 O ATOM 430 CB VAL A 140 -13.307 -16.744 1.376 1.00 0.00 C ATOM 431 CG1 VAL A 140 -12.253 -16.062 0.457 1.00 0.00 C ATOM 432 CG2 VAL A 140 -14.265 -17.664 0.563 1.00 0.00 C ATOM 0 H VAL A 140 -11.874 -19.043 1.327 1.00 0.00 H new ATOM 0 HA VAL A 140 -12.101 -16.764 3.175 1.00 0.00 H new ATOM 0 HB VAL A 140 -13.922 -15.958 1.815 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.761 -15.542 -0.355 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -11.672 -15.347 1.039 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.587 -16.819 0.043 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -14.717 -17.093 -0.248 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.702 -18.499 0.148 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -15.048 -18.045 1.219 1.00 0.00 H new ATOM 442 N TRP A 141 -14.297 -17.490 4.349 1.00 0.00 N ATOM 443 CA TRP A 141 -15.303 -18.019 5.288 1.00 0.00 C ATOM 444 C TRP A 141 -16.721 -17.600 4.871 1.00 0.00 C ATOM 445 O TRP A 141 -16.954 -16.461 4.441 1.00 0.00 O ATOM 446 CB TRP A 141 -14.990 -17.542 6.732 1.00 0.00 C ATOM 447 CG TRP A 141 -13.790 -18.227 7.336 1.00 0.00 C ATOM 448 CD1 TRP A 141 -12.478 -18.073 6.978 1.00 0.00 C ATOM 449 CD2 TRP A 141 -13.804 -19.184 8.399 1.00 0.00 C ATOM 450 NE1 TRP A 141 -11.690 -18.880 7.746 1.00 0.00 N ATOM 451 CE2 TRP A 141 -12.474 -19.569 8.630 1.00 0.00 C ATOM 452 CE3 TRP A 141 -14.820 -19.751 9.176 1.00 0.00 C ATOM 453 CZ2 TRP A 141 -12.125 -20.495 9.613 1.00 0.00 C ATOM 454 CZ3 TRP A 141 -14.480 -20.674 10.147 1.00 0.00 C ATOM 455 CH2 TRP A 141 -13.142 -21.038 10.358 1.00 0.00 C ATOM 0 H TRP A 141 -14.114 -16.494 4.471 1.00 0.00 H new ATOM 0 HA TRP A 141 -15.258 -19.108 5.263 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -14.820 -16.465 6.723 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -15.860 -17.722 7.364 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -12.120 -17.411 6.203 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -10.676 -18.957 7.672 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -15.852 -19.472 9.020 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -11.095 -20.774 9.781 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -15.255 -21.121 10.752 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -12.907 -21.762 11.124 1.00 0.00 H new ATOM 466 N GLN A 142 -17.655 -18.557 5.006 1.00 0.00 N ATOM 467 CA GLN A 142 -19.080 -18.393 4.696 1.00 0.00 C ATOM 468 C GLN A 142 -19.914 -18.968 5.862 1.00 0.00 C ATOM 469 O GLN A 142 -19.381 -19.681 6.714 1.00 0.00 O ATOM 470 CB GLN A 142 -19.423 -19.112 3.352 1.00 0.00 C ATOM 471 CG GLN A 142 -18.689 -18.540 2.091 1.00 0.00 C ATOM 472 CD GLN A 142 -19.620 -17.998 1.004 1.00 0.00 C ATOM 473 OE1 GLN A 142 -20.727 -17.551 1.291 1.00 0.00 O ATOM 474 NE2 GLN A 142 -19.149 -17.979 -0.238 1.00 0.00 N ATOM 0 H GLN A 142 -17.429 -19.493 5.344 1.00 0.00 H new ATOM 0 HA GLN A 142 -19.317 -17.336 4.577 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -19.176 -20.169 3.449 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -20.499 -19.049 3.188 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -18.018 -17.741 2.408 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -18.068 -19.326 1.661 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -18.224 -18.360 -0.439 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -19.712 -17.584 -0.991 1.00 0.00 H new ATOM 483 N HIS A 143 -21.217 -18.639 5.905 1.00 0.00 N ATOM 484 CA HIS A 143 -22.135 -19.135 6.958 1.00 0.00 C ATOM 485 C HIS A 143 -22.796 -20.452 6.495 1.00 0.00 C ATOM 486 O HIS A 143 -23.216 -20.554 5.338 1.00 0.00 O ATOM 487 CB HIS A 143 -23.228 -18.077 7.279 1.00 0.00 C ATOM 488 CG HIS A 143 -22.711 -16.747 7.796 1.00 0.00 C ATOM 489 ND1 HIS A 143 -22.969 -15.556 7.128 1.00 0.00 N ATOM 490 CD2 HIS A 143 -22.044 -16.467 8.946 1.00 0.00 C ATOM 491 CE1 HIS A 143 -22.470 -14.605 7.890 1.00 0.00 C ATOM 492 NE2 HIS A 143 -21.896 -15.108 8.996 1.00 0.00 N ATOM 0 H HIS A 143 -21.664 -18.029 5.221 1.00 0.00 H new ATOM 0 HA HIS A 143 -21.558 -19.318 7.864 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -23.811 -17.895 6.376 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -23.910 -18.496 8.019 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -21.697 -17.180 9.679 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -22.516 -13.552 7.655 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -21.436 -14.576 9.735 1.00 0.00 H new ATOM 499 N ILE A 144 -22.863 -21.449 7.406 1.00 0.00 N ATOM 500 CA ILE A 144 -23.555 -22.746 7.174 1.00 0.00 C ATOM 501 C ILE A 144 -25.047 -22.501 6.897 1.00 0.00 C ATOM 502 O ILE A 144 -25.647 -23.110 5.997 1.00 0.00 O ATOM 503 CB ILE A 144 -23.359 -23.685 8.427 1.00 0.00 C ATOM 504 CG1 ILE A 144 -21.852 -24.050 8.574 1.00 0.00 C ATOM 505 CG2 ILE A 144 -24.240 -24.956 8.372 1.00 0.00 C ATOM 506 CD1 ILE A 144 -21.492 -24.873 9.789 1.00 0.00 C ATOM 0 H ILE A 144 -22.437 -21.380 8.330 1.00 0.00 H new ATOM 0 HA ILE A 144 -23.123 -23.239 6.303 1.00 0.00 H new ATOM 0 HB ILE A 144 -23.687 -23.133 9.308 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -21.541 -24.596 7.683 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -21.274 -23.126 8.600 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -24.061 -25.562 9.260 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -25.291 -24.669 8.334 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -23.990 -25.534 7.482 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -20.420 -25.069 9.791 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -21.763 -24.326 10.692 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -22.033 -25.819 9.761 1.00 0.00 H new ATOM 518 N ASP A 145 -25.587 -21.551 7.671 1.00 0.00 N ATOM 519 CA ASP A 145 -26.934 -20.991 7.516 1.00 0.00 C ATOM 520 C ASP A 145 -27.210 -20.574 6.052 1.00 0.00 C ATOM 521 O ASP A 145 -28.202 -20.999 5.451 1.00 0.00 O ATOM 522 CB ASP A 145 -27.034 -19.777 8.479 1.00 0.00 C ATOM 523 CG ASP A 145 -28.319 -18.948 8.330 1.00 0.00 C ATOM 524 OD1 ASP A 145 -29.364 -19.362 8.883 1.00 0.00 O ATOM 525 OD2 ASP A 145 -28.276 -17.885 7.666 1.00 0.00 O ATOM 0 H ASP A 145 -25.078 -21.136 8.451 1.00 0.00 H new ATOM 0 HA ASP A 145 -27.688 -21.739 7.762 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -26.967 -20.137 9.505 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -26.176 -19.126 8.313 1.00 0.00 H new ATOM 530 N CYS A 146 -26.277 -19.789 5.491 1.00 0.00 N ATOM 531 CA CYS A 146 -26.380 -19.228 4.127 1.00 0.00 C ATOM 532 C CYS A 146 -26.350 -20.309 3.041 1.00 0.00 C ATOM 533 O CYS A 146 -27.184 -20.310 2.132 1.00 0.00 O ATOM 534 CB CYS A 146 -25.231 -18.228 3.888 1.00 0.00 C ATOM 535 SG CYS A 146 -25.444 -16.678 4.777 1.00 0.00 S ATOM 0 H CYS A 146 -25.419 -19.521 5.974 1.00 0.00 H new ATOM 0 HA CYS A 146 -27.344 -18.724 4.059 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -24.290 -18.687 4.191 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -25.155 -18.020 2.821 1.00 0.00 H new ATOM 540 N MET A 147 -25.402 -21.242 3.160 1.00 0.00 N ATOM 541 CA MET A 147 -25.099 -22.209 2.085 1.00 0.00 C ATOM 542 C MET A 147 -26.154 -23.349 2.016 1.00 0.00 C ATOM 543 O MET A 147 -26.106 -24.206 1.121 1.00 0.00 O ATOM 544 CB MET A 147 -23.671 -22.772 2.317 1.00 0.00 C ATOM 545 CG MET A 147 -23.075 -23.546 1.134 1.00 0.00 C ATOM 546 SD MET A 147 -22.679 -22.488 -0.277 1.00 0.00 S ATOM 547 CE MET A 147 -21.866 -23.656 -1.369 1.00 0.00 C ATOM 0 H MET A 147 -24.824 -21.354 3.993 1.00 0.00 H new ATOM 0 HA MET A 147 -25.141 -21.699 1.123 1.00 0.00 H new ATOM 0 HB2 MET A 147 -23.006 -21.943 2.561 1.00 0.00 H new ATOM 0 HB3 MET A 147 -23.693 -23.429 3.186 1.00 0.00 H new ATOM 0 HG2 MET A 147 -22.171 -24.059 1.461 1.00 0.00 H new ATOM 0 HG3 MET A 147 -23.780 -24.315 0.818 1.00 0.00 H new ATOM 0 HE1 MET A 147 -21.643 -23.171 -2.319 1.00 0.00 H new ATOM 0 HE2 MET A 147 -20.939 -23.999 -0.910 1.00 0.00 H new ATOM 0 HE3 MET A 147 -22.522 -24.509 -1.542 1.00 0.00 H new ATOM 557 N GLY A 148 -27.124 -23.323 2.953 1.00 0.00 N ATOM 558 CA GLY A 148 -28.167 -24.349 3.038 1.00 0.00 C ATOM 559 C GLY A 148 -27.618 -25.700 3.499 1.00 0.00 C ATOM 560 O GLY A 148 -28.155 -26.754 3.157 1.00 0.00 O ATOM 0 H GLY A 148 -27.201 -22.595 3.663 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -28.942 -24.019 3.730 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -28.639 -24.465 2.062 1.00 0.00 H new ATOM 564 N ILE A 149 -26.518 -25.649 4.264 1.00 0.00 N ATOM 565 CA ILE A 149 -25.864 -26.837 4.835 1.00 0.00 C ATOM 566 C ILE A 149 -26.461 -27.114 6.229 1.00 0.00 C ATOM 567 O ILE A 149 -26.884 -26.180 6.928 1.00 0.00 O ATOM 568 CB ILE A 149 -24.296 -26.622 4.914 1.00 0.00 C ATOM 569 CG1 ILE A 149 -23.691 -26.498 3.476 1.00 0.00 C ATOM 570 CG2 ILE A 149 -23.581 -27.747 5.715 1.00 0.00 C ATOM 571 CD1 ILE A 149 -22.180 -26.285 3.430 1.00 0.00 C ATOM 0 H ILE A 149 -26.053 -24.774 4.506 1.00 0.00 H new ATOM 0 HA ILE A 149 -26.042 -27.701 4.195 1.00 0.00 H new ATOM 0 HB ILE A 149 -24.125 -25.691 5.455 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -23.933 -27.402 2.917 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -24.176 -25.667 2.964 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -22.509 -27.552 5.739 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -23.968 -27.771 6.734 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -23.764 -28.708 5.235 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -21.854 -26.211 2.392 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -21.926 -25.365 3.956 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -21.679 -27.127 3.908 1.00 0.00 H new ATOM 583 N ASP A 150 -26.530 -28.396 6.605 1.00 0.00 N ATOM 584 CA ASP A 150 -26.973 -28.814 7.940 1.00 0.00 C ATOM 585 C ASP A 150 -25.864 -28.520 8.962 1.00 0.00 C ATOM 586 O ASP A 150 -24.688 -28.779 8.698 1.00 0.00 O ATOM 587 CB ASP A 150 -27.313 -30.324 7.959 1.00 0.00 C ATOM 588 CG ASP A 150 -28.397 -30.705 6.942 1.00 0.00 C ATOM 589 OD1 ASP A 150 -29.601 -30.634 7.277 1.00 0.00 O ATOM 590 OD2 ASP A 150 -28.057 -31.069 5.797 1.00 0.00 O ATOM 0 H ASP A 150 -26.280 -29.173 5.993 1.00 0.00 H new ATOM 0 HA ASP A 150 -27.872 -28.256 8.200 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -26.410 -30.897 7.751 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -27.645 -30.604 8.959 1.00 0.00 H new ATOM 595 N ARG A 151 -26.249 -27.986 10.124 1.00 0.00 N ATOM 596 CA ARG A 151 -25.331 -27.774 11.257 1.00 0.00 C ATOM 597 C ARG A 151 -24.971 -29.136 11.891 1.00 0.00 C ATOM 598 O ARG A 151 -23.955 -29.277 12.574 1.00 0.00 O ATOM 599 CB ARG A 151 -26.013 -26.841 12.287 1.00 0.00 C ATOM 600 CG ARG A 151 -26.466 -25.484 11.684 1.00 0.00 C ATOM 601 CD ARG A 151 -27.228 -24.588 12.677 1.00 0.00 C ATOM 602 NE ARG A 151 -27.666 -23.327 12.034 1.00 0.00 N ATOM 603 CZ ARG A 151 -27.392 -22.093 12.476 1.00 0.00 C ATOM 604 NH1 ARG A 151 -26.722 -21.903 13.602 1.00 0.00 N ATOM 605 NH2 ARG A 151 -27.809 -21.040 11.794 1.00 0.00 N ATOM 0 H ARG A 151 -27.206 -27.687 10.311 1.00 0.00 H new ATOM 0 HA ARG A 151 -24.408 -27.304 10.916 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -26.879 -27.350 12.709 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -25.322 -26.653 13.109 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -25.589 -24.947 11.323 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -27.102 -25.675 10.819 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -28.096 -25.123 13.062 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -26.589 -24.361 13.530 1.00 0.00 H new ATOM 0 HE ARG A 151 -28.223 -23.405 11.183 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -26.405 -22.704 14.148 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -26.522 -20.956 13.923 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -28.339 -21.168 10.932 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -27.601 -20.100 12.130 1.00 0.00 H new ATOM 619 N GLN A 152 -25.846 -30.128 11.642 1.00 0.00 N ATOM 620 CA GLN A 152 -25.669 -31.523 12.068 1.00 0.00 C ATOM 621 C GLN A 152 -24.694 -32.274 11.134 1.00 0.00 C ATOM 622 O GLN A 152 -24.034 -33.225 11.560 1.00 0.00 O ATOM 623 CB GLN A 152 -27.057 -32.212 12.070 1.00 0.00 C ATOM 624 CG GLN A 152 -28.083 -31.515 12.983 1.00 0.00 C ATOM 625 CD GLN A 152 -29.509 -32.061 12.872 1.00 0.00 C ATOM 626 OE1 GLN A 152 -29.938 -32.519 11.814 1.00 0.00 O ATOM 627 NE2 GLN A 152 -30.264 -31.985 13.954 1.00 0.00 N ATOM 0 H GLN A 152 -26.714 -29.976 11.128 1.00 0.00 H new ATOM 0 HA GLN A 152 -25.238 -31.544 13.069 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -27.445 -32.235 11.051 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -26.940 -33.247 12.391 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -27.752 -31.608 14.017 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -28.096 -30.451 12.747 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -29.881 -31.600 14.817 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -31.230 -32.311 13.926 1.00 0.00 H new ATOM 636 N HIS A 153 -24.605 -31.827 9.864 1.00 0.00 N ATOM 637 CA HIS A 153 -23.773 -32.473 8.816 1.00 0.00 C ATOM 638 C HIS A 153 -22.987 -31.408 8.030 1.00 0.00 C ATOM 639 O HIS A 153 -23.498 -30.814 7.072 1.00 0.00 O ATOM 640 CB HIS A 153 -24.657 -33.327 7.859 1.00 0.00 C ATOM 641 CG HIS A 153 -25.335 -34.487 8.538 1.00 0.00 C ATOM 642 ND1 HIS A 153 -26.676 -34.530 8.843 1.00 0.00 N ATOM 643 CD2 HIS A 153 -24.815 -35.657 8.988 1.00 0.00 C ATOM 644 CE1 HIS A 153 -26.925 -35.688 9.455 1.00 0.00 C ATOM 645 NE2 HIS A 153 -25.827 -36.408 9.572 1.00 0.00 N ATOM 0 H HIS A 153 -25.109 -31.005 9.531 1.00 0.00 H new ATOM 0 HA HIS A 153 -23.061 -33.141 9.301 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -25.416 -32.686 7.410 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -24.037 -33.705 7.046 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -23.781 -35.956 8.905 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -27.898 -35.996 9.808 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -25.739 -37.328 10.003 1.00 0.00 H new ATOM 653 N ILE A 154 -21.753 -31.157 8.478 1.00 0.00 N ATOM 654 CA ILE A 154 -20.821 -30.179 7.884 1.00 0.00 C ATOM 655 C ILE A 154 -19.802 -30.924 6.980 1.00 0.00 C ATOM 656 O ILE A 154 -19.215 -31.912 7.438 1.00 0.00 O ATOM 657 CB ILE A 154 -20.058 -29.400 9.020 1.00 0.00 C ATOM 658 CG1 ILE A 154 -21.071 -28.682 9.971 1.00 0.00 C ATOM 659 CG2 ILE A 154 -19.032 -28.394 8.434 1.00 0.00 C ATOM 660 CD1 ILE A 154 -20.441 -28.010 11.181 1.00 0.00 C ATOM 0 H ILE A 154 -21.359 -31.639 9.286 1.00 0.00 H new ATOM 0 HA ILE A 154 -21.384 -29.463 7.285 1.00 0.00 H new ATOM 0 HB ILE A 154 -19.497 -30.129 9.605 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -21.616 -27.931 9.399 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -21.803 -29.412 10.318 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -18.525 -27.875 9.248 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -18.298 -28.931 7.833 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -19.551 -27.668 7.809 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -21.219 -27.539 11.782 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -19.920 -28.756 11.782 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -19.731 -27.253 10.848 1.00 0.00 H new ATOM 672 N PRO A 155 -19.575 -30.497 5.688 1.00 0.00 N ATOM 673 CA PRO A 155 -18.634 -31.195 4.765 1.00 0.00 C ATOM 674 C PRO A 155 -17.157 -31.040 5.208 1.00 0.00 C ATOM 675 O PRO A 155 -16.782 -30.009 5.788 1.00 0.00 O ATOM 676 CB PRO A 155 -18.892 -30.498 3.403 1.00 0.00 C ATOM 677 CG PRO A 155 -19.314 -29.113 3.783 1.00 0.00 C ATOM 678 CD PRO A 155 -20.164 -29.291 5.033 1.00 0.00 C ATOM 0 HA PRO A 155 -18.799 -32.272 4.737 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -17.995 -30.487 2.783 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -19.667 -31.010 2.833 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -18.451 -28.477 3.980 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -19.883 -28.640 2.983 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -20.112 -28.416 5.682 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -21.215 -29.442 4.785 1.00 0.00 H new ATOM 686 N ASP A 156 -16.342 -32.080 4.934 1.00 0.00 N ATOM 687 CA ASP A 156 -14.892 -32.093 5.233 1.00 0.00 C ATOM 688 C ASP A 156 -14.173 -30.956 4.486 1.00 0.00 C ATOM 689 O ASP A 156 -13.623 -30.032 5.103 1.00 0.00 O ATOM 690 CB ASP A 156 -14.300 -33.474 4.834 1.00 0.00 C ATOM 691 CG ASP A 156 -12.766 -33.564 4.957 1.00 0.00 C ATOM 692 OD1 ASP A 156 -12.255 -33.643 6.089 1.00 0.00 O ATOM 693 OD2 ASP A 156 -12.066 -33.559 3.921 1.00 0.00 O ATOM 0 H ASP A 156 -16.672 -32.940 4.496 1.00 0.00 H new ATOM 0 HA ASP A 156 -14.743 -31.934 6.301 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -14.749 -34.244 5.461 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -14.584 -33.695 3.805 1.00 0.00 H new ATOM 698 N THR A 157 -14.201 -31.041 3.159 1.00 0.00 N ATOM 699 CA THR A 157 -13.617 -30.049 2.263 1.00 0.00 C ATOM 700 C THR A 157 -14.738 -29.201 1.655 1.00 0.00 C ATOM 701 O THR A 157 -15.254 -29.526 0.571 1.00 0.00 O ATOM 702 CB THR A 157 -12.721 -30.717 1.161 1.00 0.00 C ATOM 703 OG1 THR A 157 -13.279 -31.986 0.770 1.00 0.00 O ATOM 704 CG2 THR A 157 -11.263 -30.911 1.620 1.00 0.00 C ATOM 0 H THR A 157 -14.640 -31.819 2.666 1.00 0.00 H new ATOM 0 HA THR A 157 -12.955 -29.398 2.835 1.00 0.00 H new ATOM 0 HB THR A 157 -12.707 -30.037 0.309 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.714 -32.394 0.081 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.688 -31.377 0.819 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.826 -29.943 1.864 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.241 -31.551 2.502 1.00 0.00 H new ATOM 712 N TYR A 158 -15.188 -28.175 2.403 1.00 0.00 N ATOM 713 CA TYR A 158 -16.196 -27.228 1.914 1.00 0.00 C ATOM 714 C TYR A 158 -15.674 -26.466 0.687 1.00 0.00 C ATOM 715 O TYR A 158 -14.587 -25.883 0.711 1.00 0.00 O ATOM 716 CB TYR A 158 -16.627 -26.218 3.012 1.00 0.00 C ATOM 717 CG TYR A 158 -17.496 -25.055 2.471 1.00 0.00 C ATOM 718 CD1 TYR A 158 -18.804 -25.274 2.038 1.00 0.00 C ATOM 719 CD2 TYR A 158 -16.984 -23.759 2.335 1.00 0.00 C ATOM 720 CE1 TYR A 158 -19.561 -24.245 1.509 1.00 0.00 C ATOM 721 CE2 TYR A 158 -17.741 -22.729 1.815 1.00 0.00 C ATOM 722 CZ TYR A 158 -19.023 -22.976 1.394 1.00 0.00 C ATOM 723 OH TYR A 158 -19.770 -21.946 0.859 1.00 0.00 O ATOM 0 H TYR A 158 -14.865 -27.985 3.351 1.00 0.00 H new ATOM 0 HA TYR A 158 -17.071 -27.813 1.632 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -17.183 -26.748 3.785 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.736 -25.806 3.486 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -19.232 -26.262 2.117 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -15.969 -23.560 2.646 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -20.574 -24.432 1.185 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -17.327 -21.734 1.740 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.633 -22.293 0.552 1.00 0.00 H new ATOM 733 N LEU A 159 -16.485 -26.468 -0.367 1.00 0.00 N ATOM 734 CA LEU A 159 -16.279 -25.663 -1.558 1.00 0.00 C ATOM 735 C LEU A 159 -17.505 -24.771 -1.741 1.00 0.00 C ATOM 736 O LEU A 159 -18.639 -25.236 -1.607 1.00 0.00 O ATOM 737 CB LEU A 159 -16.051 -26.571 -2.790 1.00 0.00 C ATOM 738 CG LEU A 159 -14.702 -27.365 -2.796 1.00 0.00 C ATOM 739 CD1 LEU A 159 -14.649 -28.353 -3.979 1.00 0.00 C ATOM 740 CD2 LEU A 159 -13.485 -26.398 -2.805 1.00 0.00 C ATOM 0 H LEU A 159 -17.324 -27.046 -0.414 1.00 0.00 H new ATOM 0 HA LEU A 159 -15.390 -25.042 -1.451 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -16.873 -27.284 -2.852 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.095 -25.955 -3.688 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.649 -27.949 -1.877 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -13.702 -28.892 -3.961 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.472 -29.063 -3.897 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.735 -27.803 -4.916 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.561 -26.976 -2.809 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.525 -25.771 -3.696 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -13.515 -25.768 -1.916 1.00 0.00 H new ATOM 752 N CYS A 160 -17.267 -23.476 -2.015 1.00 0.00 N ATOM 753 CA CYS A 160 -18.347 -22.501 -2.258 1.00 0.00 C ATOM 754 C CYS A 160 -18.912 -22.698 -3.675 1.00 0.00 C ATOM 755 O CYS A 160 -18.367 -23.501 -4.442 1.00 0.00 O ATOM 756 CB CYS A 160 -17.868 -21.048 -2.002 1.00 0.00 C ATOM 757 SG CYS A 160 -16.643 -20.398 -3.173 1.00 0.00 S ATOM 0 H CYS A 160 -16.330 -23.078 -2.074 1.00 0.00 H new ATOM 0 HA CYS A 160 -19.155 -22.678 -1.548 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -18.738 -20.392 -2.015 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -17.445 -20.997 -0.999 1.00 0.00 H new ATOM 762 N GLU A 161 -19.980 -21.948 -4.006 1.00 0.00 N ATOM 763 CA GLU A 161 -20.837 -22.179 -5.192 1.00 0.00 C ATOM 764 C GLU A 161 -20.063 -22.458 -6.513 1.00 0.00 C ATOM 765 O GLU A 161 -20.365 -23.425 -7.208 1.00 0.00 O ATOM 766 CB GLU A 161 -21.781 -20.969 -5.372 1.00 0.00 C ATOM 767 CG GLU A 161 -22.735 -21.060 -6.584 1.00 0.00 C ATOM 768 CD GLU A 161 -23.680 -19.859 -6.696 1.00 0.00 C ATOM 769 OE1 GLU A 161 -23.197 -18.750 -7.010 1.00 0.00 O ATOM 770 OE2 GLU A 161 -24.901 -20.018 -6.488 1.00 0.00 O ATOM 0 H GLU A 161 -20.280 -21.148 -3.448 1.00 0.00 H new ATOM 0 HA GLU A 161 -21.396 -23.093 -4.994 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -22.378 -20.855 -4.467 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -21.177 -20.067 -5.471 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -22.146 -21.138 -7.498 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -23.325 -21.973 -6.507 1.00 0.00 H new ATOM 777 N ARG A 162 -19.031 -21.645 -6.806 1.00 0.00 N ATOM 778 CA ARG A 162 -18.283 -21.714 -8.088 1.00 0.00 C ATOM 779 C ARG A 162 -17.294 -22.885 -8.087 1.00 0.00 C ATOM 780 O ARG A 162 -16.937 -23.405 -9.148 1.00 0.00 O ATOM 781 CB ARG A 162 -17.540 -20.385 -8.336 1.00 0.00 C ATOM 782 CG ARG A 162 -18.481 -19.188 -8.575 1.00 0.00 C ATOM 783 CD ARG A 162 -17.720 -17.888 -8.872 1.00 0.00 C ATOM 784 NE ARG A 162 -18.634 -16.791 -9.241 1.00 0.00 N ATOM 785 CZ ARG A 162 -18.273 -15.639 -9.819 1.00 0.00 C ATOM 786 NH1 ARG A 162 -17.001 -15.384 -10.101 1.00 0.00 N ATOM 787 NH2 ARG A 162 -19.199 -14.746 -10.117 1.00 0.00 N ATOM 0 H ARG A 162 -18.689 -20.925 -6.170 1.00 0.00 H new ATOM 0 HA ARG A 162 -18.998 -21.879 -8.894 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -16.902 -20.170 -7.479 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -16.885 -20.500 -9.200 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -19.146 -19.414 -9.409 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -19.110 -19.044 -7.696 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -17.139 -17.598 -7.996 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -17.011 -18.059 -9.682 1.00 0.00 H new ATOM 0 HE ARG A 162 -19.625 -16.921 -9.039 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -16.281 -16.071 -9.877 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -16.743 -14.501 -10.542 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -20.179 -14.937 -9.907 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -18.935 -13.865 -10.558 1.00 0.00 H new ATOM 801 N CYS A 163 -16.854 -23.271 -6.889 1.00 0.00 N ATOM 802 CA CYS A 163 -15.929 -24.401 -6.704 1.00 0.00 C ATOM 803 C CYS A 163 -16.677 -25.753 -6.703 1.00 0.00 C ATOM 804 O CYS A 163 -16.073 -26.799 -6.951 1.00 0.00 O ATOM 805 CB CYS A 163 -15.139 -24.211 -5.393 1.00 0.00 C ATOM 806 SG CYS A 163 -14.328 -22.598 -5.266 1.00 0.00 S ATOM 0 H CYS A 163 -17.125 -22.814 -6.019 1.00 0.00 H new ATOM 0 HA CYS A 163 -15.234 -24.419 -7.543 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -15.817 -24.336 -4.548 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -14.386 -24.995 -5.315 1.00 0.00 H new ATOM 811 N GLN A 164 -17.987 -25.720 -6.397 1.00 0.00 N ATOM 812 CA GLN A 164 -18.870 -26.907 -6.447 1.00 0.00 C ATOM 813 C GLN A 164 -19.575 -27.013 -7.829 1.00 0.00 C ATOM 814 O GLN A 164 -20.202 -26.045 -8.280 1.00 0.00 O ATOM 815 CB GLN A 164 -19.921 -26.857 -5.294 1.00 0.00 C ATOM 816 CG GLN A 164 -19.473 -27.515 -3.975 1.00 0.00 C ATOM 817 CD GLN A 164 -19.187 -29.019 -4.119 1.00 0.00 C ATOM 818 OE1 GLN A 164 -19.797 -29.707 -4.944 1.00 0.00 O ATOM 819 NE2 GLN A 164 -18.267 -29.538 -3.320 1.00 0.00 N ATOM 0 H GLN A 164 -18.467 -24.868 -6.107 1.00 0.00 H new ATOM 0 HA GLN A 164 -18.254 -27.796 -6.312 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -20.171 -25.815 -5.096 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -20.834 -27.345 -5.634 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -18.576 -27.014 -3.612 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -20.247 -27.369 -3.222 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -17.780 -28.944 -2.649 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -18.045 -30.532 -3.376 1.00 0.00 H new ATOM 828 N PRO A 165 -19.460 -28.194 -8.531 1.00 0.00 N ATOM 829 CA PRO A 165 -20.184 -28.460 -9.811 1.00 0.00 C ATOM 830 C PRO A 165 -21.721 -28.609 -9.649 1.00 0.00 C ATOM 831 O PRO A 165 -22.445 -28.654 -10.643 1.00 0.00 O ATOM 832 CB PRO A 165 -19.549 -29.794 -10.321 1.00 0.00 C ATOM 833 CG PRO A 165 -18.282 -29.951 -9.529 1.00 0.00 C ATOM 834 CD PRO A 165 -18.568 -29.333 -8.182 1.00 0.00 C ATOM 0 HA PRO A 165 -20.076 -27.622 -10.500 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -20.221 -30.637 -10.161 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -19.343 -29.749 -11.390 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -18.010 -31.002 -9.429 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -17.448 -29.451 -10.021 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -19.055 -30.038 -7.508 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -17.656 -28.997 -7.688 1.00 0.00 H new ATOM 842 N ARG A 166 -22.200 -28.710 -8.392 1.00 0.00 N ATOM 843 CA ARG A 166 -23.645 -28.894 -8.087 1.00 0.00 C ATOM 844 C ARG A 166 -24.428 -27.564 -8.174 1.00 0.00 C ATOM 845 O ARG A 166 -23.851 -26.504 -8.430 1.00 0.00 O ATOM 846 CB ARG A 166 -23.814 -29.544 -6.684 1.00 0.00 C ATOM 847 CG ARG A 166 -23.336 -28.669 -5.512 1.00 0.00 C ATOM 848 CD ARG A 166 -23.371 -29.399 -4.165 1.00 0.00 C ATOM 849 NE ARG A 166 -22.439 -30.540 -4.144 1.00 0.00 N ATOM 850 CZ ARG A 166 -22.354 -31.456 -3.182 1.00 0.00 C ATOM 851 NH1 ARG A 166 -23.122 -31.399 -2.102 1.00 0.00 N ATOM 852 NH2 ARG A 166 -21.481 -32.428 -3.302 1.00 0.00 N ATOM 0 H ARG A 166 -21.607 -28.668 -7.563 1.00 0.00 H new ATOM 0 HA ARG A 166 -24.064 -29.560 -8.841 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -24.866 -29.786 -6.534 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -23.265 -30.485 -6.665 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -22.319 -28.331 -5.709 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -23.961 -27.778 -5.452 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -23.114 -28.703 -3.366 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -24.383 -29.751 -3.967 1.00 0.00 H new ATOM 0 HE ARG A 166 -21.803 -30.636 -4.936 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -23.796 -30.641 -1.995 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -23.038 -32.113 -1.378 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -20.879 -32.474 -4.124 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -21.404 -33.137 -2.573 1.00 0.00 H new ATOM 866 N ASN A 167 -25.755 -27.644 -7.969 1.00 0.00 N ATOM 867 CA ASN A 167 -26.664 -26.477 -8.006 1.00 0.00 C ATOM 868 C ASN A 167 -26.830 -25.886 -6.594 1.00 0.00 C ATOM 869 O ASN A 167 -27.437 -26.515 -5.721 1.00 0.00 O ATOM 870 CB ASN A 167 -28.051 -26.910 -8.574 1.00 0.00 C ATOM 871 CG ASN A 167 -27.972 -27.449 -10.009 1.00 0.00 C ATOM 872 OD1 ASN A 167 -28.063 -26.692 -10.972 1.00 0.00 O ATOM 873 ND2 ASN A 167 -27.797 -28.758 -10.154 1.00 0.00 N ATOM 0 H ASN A 167 -26.233 -28.523 -7.772 1.00 0.00 H new ATOM 0 HA ASN A 167 -26.235 -25.712 -8.654 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -28.479 -27.676 -7.927 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -28.729 -26.057 -8.549 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -27.734 -29.164 -11.088 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -27.726 -29.357 -9.332 1.00 0.00 H new ATOM 880 N LEU A 168 -26.269 -24.683 -6.367 1.00 0.00 N ATOM 881 CA LEU A 168 -26.405 -23.953 -5.084 1.00 0.00 C ATOM 882 C LEU A 168 -27.376 -22.770 -5.234 1.00 0.00 C ATOM 883 O LEU A 168 -27.945 -22.550 -6.314 1.00 0.00 O ATOM 884 CB LEU A 168 -25.021 -23.456 -4.553 1.00 0.00 C ATOM 885 CG LEU A 168 -23.964 -24.546 -4.193 1.00 0.00 C ATOM 886 CD1 LEU A 168 -24.567 -25.657 -3.310 1.00 0.00 C ATOM 887 CD2 LEU A 168 -23.262 -25.099 -5.447 1.00 0.00 C ATOM 0 H LEU A 168 -25.710 -24.188 -7.062 1.00 0.00 H new ATOM 0 HA LEU A 168 -26.811 -24.651 -4.352 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -24.586 -22.799 -5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -25.198 -22.850 -3.665 1.00 0.00 H new ATOM 0 HG LEU A 168 -23.190 -24.064 -3.596 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -23.800 -26.397 -3.081 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -24.940 -25.222 -2.383 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -25.388 -26.139 -3.841 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -22.534 -25.855 -5.153 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -24.002 -25.547 -6.111 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -22.753 -24.287 -5.966 1.00 0.00 H new ATOM 899 N ASP A 169 -27.565 -22.015 -4.134 1.00 0.00 N ATOM 900 CA ASP A 169 -28.497 -20.878 -4.080 1.00 0.00 C ATOM 901 C ASP A 169 -27.802 -19.665 -3.422 1.00 0.00 C ATOM 902 O ASP A 169 -27.838 -19.506 -2.190 1.00 0.00 O ATOM 903 CB ASP A 169 -29.780 -21.271 -3.301 1.00 0.00 C ATOM 904 CG ASP A 169 -30.553 -22.443 -3.933 1.00 0.00 C ATOM 905 OD1 ASP A 169 -31.254 -22.232 -4.944 1.00 0.00 O ATOM 906 OD2 ASP A 169 -30.475 -23.576 -3.422 1.00 0.00 O ATOM 0 H ASP A 169 -27.072 -22.180 -3.256 1.00 0.00 H new ATOM 0 HA ASP A 169 -28.789 -20.604 -5.094 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -29.507 -21.536 -2.279 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -30.438 -20.404 -3.241 1.00 0.00 H new ATOM 911 N LYS A 170 -27.150 -18.830 -4.255 1.00 0.00 N ATOM 912 CA LYS A 170 -26.442 -17.610 -3.807 1.00 0.00 C ATOM 913 C LYS A 170 -27.436 -16.569 -3.256 1.00 0.00 C ATOM 914 O LYS A 170 -27.293 -16.099 -2.118 1.00 0.00 O ATOM 915 CB LYS A 170 -25.647 -16.979 -4.985 1.00 0.00 C ATOM 916 CG LYS A 170 -24.826 -15.715 -4.606 1.00 0.00 C ATOM 917 CD LYS A 170 -24.217 -14.984 -5.828 1.00 0.00 C ATOM 918 CE LYS A 170 -25.291 -14.370 -6.755 1.00 0.00 C ATOM 919 NZ LYS A 170 -24.697 -13.763 -7.970 1.00 0.00 N ATOM 0 H LYS A 170 -27.098 -18.982 -5.262 1.00 0.00 H new ATOM 0 HA LYS A 170 -25.752 -17.900 -3.015 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -24.968 -17.729 -5.391 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -26.346 -16.718 -5.780 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -25.469 -15.023 -4.062 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -24.023 -16.003 -3.928 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -23.551 -14.195 -5.479 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -23.609 -15.685 -6.399 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -26.002 -15.143 -7.047 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -25.851 -13.612 -6.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -25.452 -13.363 -8.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -24.037 -13.008 -7.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -24.184 -14.491 -8.507 1.00 0.00 H new ATOM 933 N GLU A 171 -28.454 -16.231 -4.083 1.00 0.00 N ATOM 934 CA GLU A 171 -29.413 -15.152 -3.777 1.00 0.00 C ATOM 935 C GLU A 171 -30.259 -15.491 -2.536 1.00 0.00 C ATOM 936 O GLU A 171 -30.565 -14.609 -1.757 1.00 0.00 O ATOM 937 CB GLU A 171 -30.340 -14.840 -4.983 1.00 0.00 C ATOM 938 CG GLU A 171 -31.302 -15.984 -5.367 1.00 0.00 C ATOM 939 CD GLU A 171 -32.401 -15.540 -6.338 1.00 0.00 C ATOM 940 OE1 GLU A 171 -33.412 -14.974 -5.877 1.00 0.00 O ATOM 941 OE2 GLU A 171 -32.272 -15.755 -7.557 1.00 0.00 O ATOM 0 H GLU A 171 -28.630 -16.697 -4.973 1.00 0.00 H new ATOM 0 HA GLU A 171 -28.823 -14.260 -3.565 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -30.927 -13.951 -4.753 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -29.721 -14.598 -5.847 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -30.731 -16.795 -5.819 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -31.763 -16.383 -4.463 1.00 0.00 H new ATOM 948 N ARG A 172 -30.597 -16.789 -2.366 1.00 0.00 N ATOM 949 CA ARG A 172 -31.388 -17.293 -1.216 1.00 0.00 C ATOM 950 C ARG A 172 -30.661 -17.032 0.109 1.00 0.00 C ATOM 951 O ARG A 172 -31.295 -16.741 1.118 1.00 0.00 O ATOM 952 CB ARG A 172 -31.649 -18.811 -1.381 1.00 0.00 C ATOM 953 CG ARG A 172 -32.697 -19.171 -2.465 1.00 0.00 C ATOM 954 CD ARG A 172 -34.142 -18.920 -1.987 1.00 0.00 C ATOM 955 NE ARG A 172 -34.479 -19.772 -0.832 1.00 0.00 N ATOM 956 CZ ARG A 172 -35.677 -19.859 -0.241 1.00 0.00 C ATOM 957 NH1 ARG A 172 -36.701 -19.129 -0.663 1.00 0.00 N ATOM 958 NH2 ARG A 172 -35.841 -20.677 0.791 1.00 0.00 N ATOM 0 H ARG A 172 -30.329 -17.521 -3.024 1.00 0.00 H new ATOM 0 HA ARG A 172 -32.339 -16.760 -1.196 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -30.708 -19.304 -1.626 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -31.981 -19.215 -0.425 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -32.506 -18.582 -3.362 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -32.585 -20.219 -2.742 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -34.260 -17.871 -1.715 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -34.837 -19.118 -2.803 1.00 0.00 H new ATOM 0 HE ARG A 172 -33.730 -20.348 -0.448 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -36.582 -18.490 -1.449 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -37.607 -19.207 -0.202 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -35.057 -21.235 1.129 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -36.751 -20.748 1.246 1.00 0.00 H new ATOM 972 N ALA A 173 -29.331 -17.138 0.062 1.00 0.00 N ATOM 973 CA ALA A 173 -28.445 -16.892 1.209 1.00 0.00 C ATOM 974 C ALA A 173 -28.420 -15.400 1.589 1.00 0.00 C ATOM 975 O ALA A 173 -28.403 -15.045 2.784 1.00 0.00 O ATOM 976 CB ALA A 173 -27.042 -17.374 0.848 1.00 0.00 C ATOM 0 H ALA A 173 -28.829 -17.401 -0.786 1.00 0.00 H new ATOM 0 HA ALA A 173 -28.819 -17.438 2.075 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -26.370 -17.199 1.688 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -27.070 -18.440 0.622 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -26.683 -16.827 -0.024 1.00 0.00 H new ATOM 982 N VAL A 174 -28.402 -14.538 0.553 1.00 0.00 N ATOM 983 CA VAL A 174 -28.431 -13.068 0.729 1.00 0.00 C ATOM 984 C VAL A 174 -29.785 -12.647 1.338 1.00 0.00 C ATOM 985 O VAL A 174 -29.834 -11.895 2.312 1.00 0.00 O ATOM 986 CB VAL A 174 -28.191 -12.299 -0.622 1.00 0.00 C ATOM 987 CG1 VAL A 174 -28.077 -10.767 -0.372 1.00 0.00 C ATOM 988 CG2 VAL A 174 -26.950 -12.844 -1.381 1.00 0.00 C ATOM 0 H VAL A 174 -28.367 -14.835 -0.422 1.00 0.00 H new ATOM 0 HA VAL A 174 -27.617 -12.801 1.402 1.00 0.00 H new ATOM 0 HB VAL A 174 -29.057 -12.473 -1.261 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -27.911 -10.255 -1.320 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -28.999 -10.403 0.081 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -27.241 -10.569 0.298 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -26.818 -12.287 -2.309 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -26.063 -12.728 -0.758 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -27.098 -13.900 -1.609 1.00 0.00 H new ATOM 998 N LEU A 175 -30.861 -13.216 0.762 1.00 0.00 N ATOM 999 CA LEU A 175 -32.261 -13.008 1.192 1.00 0.00 C ATOM 1000 C LEU A 175 -32.453 -13.463 2.641 1.00 0.00 C ATOM 1001 O LEU A 175 -33.123 -12.783 3.409 1.00 0.00 O ATOM 1002 CB LEU A 175 -33.238 -13.797 0.265 1.00 0.00 C ATOM 1003 CG LEU A 175 -33.364 -13.274 -1.202 1.00 0.00 C ATOM 1004 CD1 LEU A 175 -34.126 -14.278 -2.097 1.00 0.00 C ATOM 1005 CD2 LEU A 175 -34.019 -11.871 -1.239 1.00 0.00 C ATOM 0 H LEU A 175 -30.781 -13.848 -0.034 1.00 0.00 H new ATOM 0 HA LEU A 175 -32.481 -11.943 1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -32.915 -14.838 0.232 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -34.228 -13.785 0.720 1.00 0.00 H new ATOM 0 HG LEU A 175 -32.357 -13.180 -1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -34.195 -13.882 -3.110 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -33.592 -15.228 -2.114 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -35.129 -14.432 -1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -34.094 -11.532 -2.272 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -35.016 -11.923 -0.801 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -33.409 -11.169 -0.670 1.00 0.00 H new ATOM 1017 N LEU A 176 -31.818 -14.599 2.993 1.00 0.00 N ATOM 1018 CA LEU A 176 -31.952 -15.240 4.316 1.00 0.00 C ATOM 1019 C LEU A 176 -31.475 -14.274 5.417 1.00 0.00 C ATOM 1020 O LEU A 176 -32.237 -13.929 6.313 1.00 0.00 O ATOM 1021 CB LEU A 176 -31.138 -16.582 4.353 1.00 0.00 C ATOM 1022 CG LEU A 176 -31.556 -17.673 5.413 1.00 0.00 C ATOM 1023 CD1 LEU A 176 -30.728 -18.972 5.225 1.00 0.00 C ATOM 1024 CD2 LEU A 176 -31.466 -17.175 6.879 1.00 0.00 C ATOM 0 H LEU A 176 -31.193 -15.101 2.362 1.00 0.00 H new ATOM 0 HA LEU A 176 -33.001 -15.476 4.496 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -31.199 -17.037 3.364 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -30.091 -16.333 4.525 1.00 0.00 H new ATOM 0 HG LEU A 176 -32.608 -17.889 5.226 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -31.034 -19.709 5.967 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -30.899 -19.371 4.225 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -29.668 -18.749 5.350 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -31.767 -17.976 7.554 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -30.440 -16.880 7.101 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -32.127 -16.319 7.014 1.00 0.00 H new ATOM 1036 N GLN A 177 -30.213 -13.835 5.315 1.00 0.00 N ATOM 1037 CA GLN A 177 -29.577 -13.014 6.370 1.00 0.00 C ATOM 1038 C GLN A 177 -30.033 -11.546 6.325 1.00 0.00 C ATOM 1039 O GLN A 177 -29.984 -10.855 7.353 1.00 0.00 O ATOM 1040 CB GLN A 177 -28.038 -13.177 6.337 1.00 0.00 C ATOM 1041 CG GLN A 177 -27.601 -14.638 6.604 1.00 0.00 C ATOM 1042 CD GLN A 177 -26.185 -14.779 7.152 1.00 0.00 C ATOM 1043 OE1 GLN A 177 -25.311 -13.973 6.858 1.00 0.00 O ATOM 1044 NE2 GLN A 177 -25.941 -15.832 7.923 1.00 0.00 N ATOM 0 H GLN A 177 -29.609 -14.031 4.517 1.00 0.00 H new ATOM 0 HA GLN A 177 -29.916 -13.387 7.336 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.661 -12.858 5.365 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -27.589 -12.522 7.084 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -28.298 -15.090 7.310 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -27.677 -15.203 5.675 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -26.692 -16.484 8.149 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -25.002 -15.989 8.290 1.00 0.00 H new ATOM 1053 N ARG A 178 -30.490 -11.083 5.144 1.00 0.00 N ATOM 1054 CA ARG A 178 -31.115 -9.756 5.004 1.00 0.00 C ATOM 1055 C ARG A 178 -32.462 -9.724 5.754 1.00 0.00 C ATOM 1056 O ARG A 178 -32.729 -8.795 6.515 1.00 0.00 O ATOM 1057 CB ARG A 178 -31.343 -9.377 3.523 1.00 0.00 C ATOM 1058 CG ARG A 178 -32.018 -7.997 3.354 1.00 0.00 C ATOM 1059 CD ARG A 178 -32.420 -7.664 1.919 1.00 0.00 C ATOM 1060 NE ARG A 178 -33.159 -6.384 1.849 1.00 0.00 N ATOM 1061 CZ ARG A 178 -33.702 -5.873 0.742 1.00 0.00 C ATOM 1062 NH1 ARG A 178 -33.595 -6.508 -0.419 1.00 0.00 N ATOM 1063 NH2 ARG A 178 -34.368 -4.734 0.796 1.00 0.00 N ATOM 0 H ARG A 178 -30.437 -11.611 4.273 1.00 0.00 H new ATOM 0 HA ARG A 178 -30.430 -9.027 5.437 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -30.386 -9.374 3.002 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -31.961 -10.139 3.049 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -32.906 -7.961 3.985 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -31.338 -7.226 3.716 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -31.529 -7.606 1.294 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -33.039 -8.466 1.518 1.00 0.00 H new ATOM 0 HE ARG A 178 -33.261 -5.851 2.713 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -33.094 -7.395 -0.471 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -34.014 -6.109 -1.259 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -34.468 -4.243 1.685 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -34.782 -4.345 -0.051 1.00 0.00 H new ATOM 1077 N ARG A 179 -33.303 -10.751 5.538 1.00 0.00 N ATOM 1078 CA ARG A 179 -34.630 -10.825 6.192 1.00 0.00 C ATOM 1079 C ARG A 179 -34.481 -11.221 7.667 1.00 0.00 C ATOM 1080 O ARG A 179 -35.340 -10.900 8.471 1.00 0.00 O ATOM 1081 CB ARG A 179 -35.589 -11.816 5.469 1.00 0.00 C ATOM 1082 CG ARG A 179 -35.249 -13.320 5.639 1.00 0.00 C ATOM 1083 CD ARG A 179 -36.295 -14.248 5.002 1.00 0.00 C ATOM 1084 NE ARG A 179 -37.619 -14.075 5.630 1.00 0.00 N ATOM 1085 CZ ARG A 179 -38.435 -15.056 6.025 1.00 0.00 C ATOM 1086 NH1 ARG A 179 -38.103 -16.325 5.872 1.00 0.00 N ATOM 1087 NH2 ARG A 179 -39.584 -14.746 6.583 1.00 0.00 N ATOM 0 H ARG A 179 -33.094 -11.537 4.922 1.00 0.00 H new ATOM 0 HA ARG A 179 -35.074 -9.831 6.127 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -36.601 -11.647 5.836 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -35.592 -11.580 4.405 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -34.275 -13.519 5.193 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -35.166 -13.550 6.701 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -36.367 -14.040 3.934 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -35.975 -15.285 5.104 1.00 0.00 H new ATOM 0 HE ARG A 179 -37.941 -13.118 5.776 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -37.210 -16.571 5.446 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -38.740 -17.060 6.180 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -39.842 -13.767 6.709 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -40.218 -15.484 6.890 1.00 0.00 H new ATOM 1101 N LYS A 180 -33.370 -11.914 7.993 1.00 0.00 N ATOM 1102 CA LYS A 180 -33.058 -12.367 9.369 1.00 0.00 C ATOM 1103 C LYS A 180 -32.886 -11.143 10.295 1.00 0.00 C ATOM 1104 O LYS A 180 -33.519 -11.065 11.346 1.00 0.00 O ATOM 1105 CB LYS A 180 -31.756 -13.231 9.382 1.00 0.00 C ATOM 1106 CG LYS A 180 -31.525 -14.075 10.658 1.00 0.00 C ATOM 1107 CD LYS A 180 -32.551 -15.232 10.795 1.00 0.00 C ATOM 1108 CE LYS A 180 -32.260 -16.163 11.986 1.00 0.00 C ATOM 1109 NZ LYS A 180 -32.391 -15.462 13.288 1.00 0.00 N ATOM 0 H LYS A 180 -32.661 -12.177 7.309 1.00 0.00 H new ATOM 0 HA LYS A 180 -33.884 -12.980 9.730 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -31.779 -13.902 8.523 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -30.901 -12.569 9.247 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -30.516 -14.488 10.640 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -31.590 -13.430 11.534 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -33.550 -14.811 10.907 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -32.553 -15.818 9.876 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -32.946 -17.009 11.960 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -31.252 -16.567 11.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -32.186 -16.126 14.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -31.718 -14.670 13.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -33.360 -15.099 13.391 1.00 0.00 H new ATOM 1123 N ARG A 181 -32.043 -10.179 9.852 1.00 0.00 N ATOM 1124 CA ARG A 181 -31.776 -8.927 10.603 1.00 0.00 C ATOM 1125 C ARG A 181 -33.025 -7.998 10.607 1.00 0.00 C ATOM 1126 O ARG A 181 -33.356 -7.410 11.636 1.00 0.00 O ATOM 1127 CB ARG A 181 -30.543 -8.174 10.013 1.00 0.00 C ATOM 1128 CG ARG A 181 -30.744 -7.703 8.558 1.00 0.00 C ATOM 1129 CD ARG A 181 -29.616 -6.848 7.985 1.00 0.00 C ATOM 1130 NE ARG A 181 -30.013 -6.275 6.676 1.00 0.00 N ATOM 1131 CZ ARG A 181 -29.249 -5.512 5.897 1.00 0.00 C ATOM 1132 NH1 ARG A 181 -27.999 -5.251 6.231 1.00 0.00 N ATOM 1133 NH2 ARG A 181 -29.746 -5.012 4.779 1.00 0.00 N ATOM 0 H ARG A 181 -31.533 -10.246 8.971 1.00 0.00 H new ATOM 0 HA ARG A 181 -31.551 -9.203 11.633 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -30.323 -7.309 10.639 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -29.673 -8.829 10.057 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -30.870 -8.581 7.924 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -31.672 -7.134 8.503 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -29.371 -6.046 8.681 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -28.717 -7.453 7.866 1.00 0.00 H new ATOM 0 HE ARG A 181 -30.954 -6.484 6.343 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -27.610 -5.635 7.092 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -27.422 -4.665 5.628 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -30.711 -5.211 4.516 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -29.164 -4.427 4.179 1.00 0.00 H new ATOM 1147 N GLU A 182 -33.718 -7.903 9.448 1.00 0.00 N ATOM 1148 CA GLU A 182 -34.845 -6.955 9.241 1.00 0.00 C ATOM 1149 C GLU A 182 -36.168 -7.493 9.830 1.00 0.00 C ATOM 1150 O GLU A 182 -37.133 -6.745 9.969 1.00 0.00 O ATOM 1151 CB GLU A 182 -34.973 -6.626 7.725 1.00 0.00 C ATOM 1152 CG GLU A 182 -33.775 -5.813 7.159 1.00 0.00 C ATOM 1153 CD GLU A 182 -33.759 -5.626 5.629 1.00 0.00 C ATOM 1154 OE1 GLU A 182 -34.808 -5.783 4.963 1.00 0.00 O ATOM 1155 OE2 GLU A 182 -32.682 -5.309 5.075 1.00 0.00 O ATOM 0 H GLU A 182 -33.515 -8.478 8.631 1.00 0.00 H new ATOM 0 HA GLU A 182 -34.630 -6.033 9.781 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -35.065 -7.558 7.167 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -35.892 -6.064 7.561 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -33.774 -4.829 7.627 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -32.851 -6.308 7.456 1.00 0.00 H new ATOM 1162 N ASN A 183 -36.199 -8.788 10.178 1.00 0.00 N ATOM 1163 CA ASN A 183 -37.309 -9.391 10.951 1.00 0.00 C ATOM 1164 C ASN A 183 -36.987 -9.290 12.452 1.00 0.00 C ATOM 1165 O ASN A 183 -37.880 -9.052 13.270 1.00 0.00 O ATOM 1166 CB ASN A 183 -37.533 -10.869 10.523 1.00 0.00 C ATOM 1167 CG ASN A 183 -38.615 -11.633 11.302 1.00 0.00 C ATOM 1168 OD1 ASN A 183 -38.492 -12.841 11.521 1.00 0.00 O ATOM 1169 ND2 ASN A 183 -39.698 -10.971 11.678 1.00 0.00 N ATOM 0 H ASN A 183 -35.461 -9.449 9.935 1.00 0.00 H new ATOM 0 HA ASN A 183 -38.233 -8.849 10.749 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -37.794 -10.886 9.465 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -36.590 -11.405 10.628 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -40.453 -11.460 12.160 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -39.778 -9.972 11.486 1.00 0.00 H new ATOM 1176 N MET A 184 -35.689 -9.456 12.792 1.00 0.00 N ATOM 1177 CA MET A 184 -35.189 -9.390 14.188 1.00 0.00 C ATOM 1178 C MET A 184 -35.385 -7.975 14.774 1.00 0.00 C ATOM 1179 O MET A 184 -35.782 -7.818 15.932 1.00 0.00 O ATOM 1180 CB MET A 184 -33.684 -9.777 14.236 1.00 0.00 C ATOM 1181 CG MET A 184 -33.088 -9.885 15.642 1.00 0.00 C ATOM 1182 SD MET A 184 -33.918 -11.159 16.617 1.00 0.00 S ATOM 1183 CE MET A 184 -33.053 -11.057 18.185 1.00 0.00 C ATOM 0 H MET A 184 -34.956 -9.640 12.107 1.00 0.00 H new ATOM 0 HA MET A 184 -35.761 -10.097 14.789 1.00 0.00 H new ATOM 0 HB2 MET A 184 -33.554 -10.733 13.728 1.00 0.00 H new ATOM 0 HB3 MET A 184 -33.116 -9.037 13.673 1.00 0.00 H new ATOM 0 HG2 MET A 184 -32.025 -10.115 15.571 1.00 0.00 H new ATOM 0 HG3 MET A 184 -33.173 -8.924 16.149 1.00 0.00 H new ATOM 0 HE1 MET A 184 -33.467 -11.790 18.877 1.00 0.00 H new ATOM 0 HE2 MET A 184 -31.994 -11.262 18.030 1.00 0.00 H new ATOM 0 HE3 MET A 184 -33.172 -10.057 18.602 1.00 0.00 H new ATOM 1193 N SER A 185 -35.117 -6.963 13.940 1.00 0.00 N ATOM 1194 CA SER A 185 -35.193 -5.546 14.317 1.00 0.00 C ATOM 1195 C SER A 185 -35.859 -4.756 13.177 1.00 0.00 C ATOM 1196 O SER A 185 -35.937 -5.248 12.047 1.00 0.00 O ATOM 1197 CB SER A 185 -33.772 -5.009 14.637 1.00 0.00 C ATOM 1198 OG SER A 185 -32.866 -5.228 13.563 1.00 0.00 O ATOM 0 H SER A 185 -34.837 -7.107 12.970 1.00 0.00 H new ATOM 0 HA SER A 185 -35.799 -5.426 15.215 1.00 0.00 H new ATOM 0 HB2 SER A 185 -33.828 -3.942 14.853 1.00 0.00 H new ATOM 0 HB3 SER A 185 -33.394 -5.497 15.536 1.00 0.00 H new ATOM 0 HG SER A 185 -33.183 -5.976 13.015 1.00 0.00 H new ATOM 1204 N ASP A 186 -36.345 -3.542 13.490 1.00 0.00 N ATOM 1205 CA ASP A 186 -37.075 -2.676 12.532 1.00 0.00 C ATOM 1206 C ASP A 186 -36.133 -2.210 11.397 1.00 0.00 C ATOM 1207 O ASP A 186 -35.463 -1.176 11.507 1.00 0.00 O ATOM 1208 CB ASP A 186 -37.697 -1.456 13.278 1.00 0.00 C ATOM 1209 CG ASP A 186 -38.629 -1.862 14.438 1.00 0.00 C ATOM 1210 OD1 ASP A 186 -38.123 -2.204 15.530 1.00 0.00 O ATOM 1211 OD2 ASP A 186 -39.870 -1.841 14.272 1.00 0.00 O ATOM 0 H ASP A 186 -36.245 -3.127 14.417 1.00 0.00 H new ATOM 0 HA ASP A 186 -37.884 -3.252 12.082 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -36.895 -0.829 13.668 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -38.257 -0.850 12.566 1.00 0.00 H new ATOM 1216 N GLY A 187 -36.069 -3.019 10.319 1.00 0.00 N ATOM 1217 CA GLY A 187 -35.159 -2.776 9.192 1.00 0.00 C ATOM 1218 C GLY A 187 -35.832 -2.078 8.019 1.00 0.00 C ATOM 1219 O GLY A 187 -35.549 -2.378 6.844 1.00 0.00 O ATOM 0 H GLY A 187 -36.645 -3.853 10.210 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -34.320 -2.170 9.535 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -34.748 -3.727 8.853 1.00 0.00 H new ATOM 1223 N ASP A 188 -36.718 -1.125 8.338 1.00 0.00 N ATOM 1224 CA ASP A 188 -37.448 -0.327 7.344 1.00 0.00 C ATOM 1225 C ASP A 188 -36.760 1.043 7.229 1.00 0.00 C ATOM 1226 O ASP A 188 -36.924 1.867 8.155 1.00 0.00 O ATOM 1227 CB ASP A 188 -38.926 -0.142 7.760 1.00 0.00 C ATOM 1228 CG ASP A 188 -39.641 -1.477 7.991 1.00 0.00 C ATOM 1229 OD1 ASP A 188 -40.209 -2.031 7.030 1.00 0.00 O ATOM 1230 OD2 ASP A 188 -39.613 -1.987 9.136 1.00 0.00 O ATOM 1231 OXT ASP A 188 -36.037 1.282 6.250 1.00 0.00 O ATOM 0 H ASP A 188 -36.950 -0.884 9.302 1.00 0.00 H new ATOM 0 HA ASP A 188 -37.436 -0.843 6.384 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -38.972 0.454 8.672 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -39.451 0.419 6.986 1.00 0.00 H new TER 1236 ASP A 188 HETATM 1237 ZN ZN A 201 -23.552 -15.351 5.111 1.00 0.00 ZN HETATM 1238 ZN ZN A 202 -14.522 -21.415 -3.219 1.00 0.00 ZN