USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 885 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 199 CYS SG : rot -115:sc= 2.82 USER MOD Set 1.2: A 210 TYR OH : rot -104:sc= 1.12 USER MOD Set 2.1: A 166 HIS : no HD1:sc= 0.112 K(o=-2,f=-2.7) USER MOD Set 2.2: A 170 GLN : amide:sc= -2.14 K(o=-2,f=-2.7!) USER MOD Set 2.3: A 173 THR OG1 : rot 125:sc= -0.0199 USER MOD Single : A 122 GLN :FLIP amide:sc= -5.48! C(o=-6.1!,f=-5.5!) USER MOD Single : A 124 SER OG : rot 79:sc= 1.18 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 132 THR OG1 : rot 65:sc= 1.27 USER MOD Single : A 134 GLN : amide:sc= -0.0132 K(o=-0.013,f=-1) USER MOD Single : A 135 GLN : amide:sc= -1.07 X(o=-1.1,f=-0.63) USER MOD Single : A 136 TYR OH : rot 75:sc= 0.23 USER MOD Single : A 138 ASN : amide:sc= -3.37! C(o=-3.4!,f=-6.7!) USER MOD Single : A 141 SER OG : rot 180:sc= -1.43 USER MOD Single : A 150 THR OG1 : rot 62:sc= 0.145 USER MOD Single : A 157 ASN : amide:sc= -1.18 K(o=-1.2,f=-3.4!) USER MOD Single : A 158 SER OG : rot 6:sc= 1.22 USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.0482 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ 147:sc= 1.05 (180deg=-0.442) USER MOD Single : A 174 ASN : amide:sc=-0.00677 X(o=-0.0068,f=0) USER MOD Single : A 186 LYS NZ :NH3+ -154:sc= -0.315 (180deg=-1.12!) USER MOD Single : A 188 ASN : amide:sc= -0.654 X(o=-0.65,f=-0.61) USER MOD Single : A 193 GLN :FLIP amide:sc= -1.61 F(o=-3.7!,f=-1.6) USER MOD Single : A 198 HIS : no HD1:sc=-0.00669 X(o=-0.0067,f=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 GLN : amide:sc= -0.197 K(o=-0.2,f=-1.2) USER MOD Single : A 206 ASN :FLIP amide:sc= 0 F(o=-0.56,f=0) USER MOD Single : A 209 GLN : amide:sc= -0.344 X(o=-0.34,f=-0.71) USER MOD Single : A 213 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 214 HIS : no HD1:sc= -0.225 X(o=-0.22,f=0) USER MOD Single : A 216 GLN :FLIP amide:sc= -0.417 F(o=-1.9!,f=-0.42) USER MOD Single : A 222 SER OG : rot -106:sc= 1.35 USER MOD Single : A 223 THR OG1 : rot 33:sc= 0.232 USER MOD Single : A 224 THR OG1 : rot -94:sc= 0.157 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 7.468 12.903 -6.002 1.00 0.00 N ATOM 2 CA GLY A 119 7.228 11.615 -5.371 1.00 0.00 C ATOM 3 C GLY A 119 6.353 11.748 -4.138 1.00 0.00 C ATOM 4 O GLY A 119 5.735 10.791 -3.691 1.00 0.00 O ATOM 0 HA2 GLY A 119 6.751 10.943 -6.085 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.180 11.162 -5.094 1.00 0.00 H new ATOM 8 N ALA A 120 6.257 12.963 -3.635 1.00 0.00 N ATOM 9 CA ALA A 120 5.516 13.264 -2.409 1.00 0.00 C ATOM 10 C ALA A 120 4.023 13.272 -2.646 1.00 0.00 C ATOM 11 O ALA A 120 3.225 13.253 -1.714 1.00 0.00 O ATOM 12 CB ALA A 120 5.958 14.602 -1.850 1.00 0.00 C ATOM 0 H ALA A 120 6.692 13.781 -4.063 1.00 0.00 H new ATOM 0 HA ALA A 120 5.735 12.477 -1.687 1.00 0.00 H new ATOM 0 HB1 ALA A 120 5.401 14.817 -0.938 1.00 0.00 H new ATOM 0 HB2 ALA A 120 7.024 14.568 -1.625 1.00 0.00 H new ATOM 0 HB3 ALA A 120 5.767 15.384 -2.585 1.00 0.00 H new ATOM 18 N ARG A 121 3.657 13.242 -3.898 1.00 0.00 N ATOM 19 CA ARG A 121 2.275 13.363 -4.283 1.00 0.00 C ATOM 20 C ARG A 121 1.564 12.024 -4.036 1.00 0.00 C ATOM 21 O ARG A 121 0.589 11.954 -3.287 1.00 0.00 O ATOM 22 CB ARG A 121 2.176 13.786 -5.759 1.00 0.00 C ATOM 23 CG ARG A 121 3.185 14.896 -6.131 1.00 0.00 C ATOM 24 CD ARG A 121 3.100 16.099 -5.193 1.00 0.00 C ATOM 25 NE ARG A 121 4.214 17.029 -5.417 1.00 0.00 N ATOM 26 CZ ARG A 121 4.177 18.353 -5.240 1.00 0.00 C ATOM 27 NH1 ARG A 121 3.011 18.984 -5.068 1.00 0.00 N ATOM 28 NH2 ARG A 121 5.314 19.052 -5.277 1.00 0.00 N ATOM 0 H ARG A 121 4.304 13.133 -4.679 1.00 0.00 H new ATOM 0 HA ARG A 121 1.787 14.131 -3.684 1.00 0.00 H new ATOM 0 HB2 ARG A 121 2.348 12.917 -6.394 1.00 0.00 H new ATOM 0 HB3 ARG A 121 1.165 14.136 -5.965 1.00 0.00 H new ATOM 0 HG2 ARG A 121 4.196 14.488 -6.104 1.00 0.00 H new ATOM 0 HG3 ARG A 121 3.000 15.223 -7.154 1.00 0.00 H new ATOM 0 HD2 ARG A 121 2.154 16.617 -5.348 1.00 0.00 H new ATOM 0 HD3 ARG A 121 3.111 15.757 -4.158 1.00 0.00 H new ATOM 0 HE ARG A 121 5.096 16.628 -5.737 1.00 0.00 H new ATOM 0 HH11 ARG A 121 2.139 18.454 -5.071 1.00 0.00 H new ATOM 0 HH12 ARG A 121 2.993 19.995 -4.934 1.00 0.00 H new ATOM 0 HH21 ARG A 121 6.201 18.575 -5.439 1.00 0.00 H new ATOM 0 HH22 ARG A 121 5.296 20.063 -5.143 1.00 0.00 H new ATOM 42 N GLN A 122 2.125 10.965 -4.587 1.00 0.00 N ATOM 43 CA GLN A 122 1.555 9.619 -4.470 1.00 0.00 C ATOM 44 C GLN A 122 1.573 9.145 -3.009 1.00 0.00 C ATOM 45 O GLN A 122 0.713 8.395 -2.601 1.00 0.00 O ATOM 46 CB GLN A 122 2.371 8.665 -5.322 1.00 0.00 C ATOM 47 CG GLN A 122 3.779 8.581 -4.823 1.00 0.00 C ATOM 48 CD GLN A 122 4.671 7.737 -5.641 1.00 0.00 C ATOM 49 OE1 GLN A 122 5.907 8.087 -5.671 1.00 0.00 O flip ATOM 50 NE2 GLN A 122 4.259 6.780 -6.233 1.00 0.00 N flip ATOM 0 H GLN A 122 2.988 11.004 -5.130 1.00 0.00 H new ATOM 0 HA GLN A 122 0.520 9.640 -4.812 1.00 0.00 H new ATOM 0 HB2 GLN A 122 1.915 7.675 -5.306 1.00 0.00 H new ATOM 0 HB3 GLN A 122 2.367 9.002 -6.359 1.00 0.00 H new ATOM 0 HG2 GLN A 122 4.195 9.588 -4.776 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.767 8.193 -3.804 1.00 0.00 H new ATOM 0 HE21 GLN A 122 3.270 6.536 -6.183 1.00 0.00 H new ATOM 0 HE22 GLN A 122 4.898 6.209 -6.787 1.00 0.00 H new ATOM 59 N LEU A 123 2.546 9.624 -2.246 1.00 0.00 N ATOM 60 CA LEU A 123 2.695 9.277 -0.832 1.00 0.00 C ATOM 61 C LEU A 123 1.519 9.889 -0.067 1.00 0.00 C ATOM 62 O LEU A 123 0.853 9.221 0.726 1.00 0.00 O ATOM 63 CB LEU A 123 4.092 9.793 -0.344 1.00 0.00 C ATOM 64 CG LEU A 123 4.666 9.328 1.038 1.00 0.00 C ATOM 65 CD1 LEU A 123 6.032 9.951 1.246 1.00 0.00 C ATOM 66 CD2 LEU A 123 3.761 9.705 2.212 1.00 0.00 C ATOM 0 H LEU A 123 3.259 10.268 -2.588 1.00 0.00 H new ATOM 0 HA LEU A 123 2.671 8.201 -0.659 1.00 0.00 H new ATOM 0 HB2 LEU A 123 4.822 9.519 -1.106 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.045 10.882 -0.325 1.00 0.00 H new ATOM 0 HG LEU A 123 4.731 8.240 1.012 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.436 9.630 2.206 1.00 0.00 H new ATOM 0 HD12 LEU A 123 6.702 9.634 0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.942 11.037 1.235 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.209 9.358 3.143 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.644 10.788 2.248 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.784 9.238 2.083 1.00 0.00 H new ATOM 78 N SER A 124 1.258 11.151 -0.338 1.00 0.00 N ATOM 79 CA SER A 124 0.105 11.848 0.206 1.00 0.00 C ATOM 80 C SER A 124 -1.222 11.214 -0.297 1.00 0.00 C ATOM 81 O SER A 124 -2.269 11.331 0.360 1.00 0.00 O ATOM 82 CB SER A 124 0.178 13.327 -0.192 1.00 0.00 C ATOM 83 OG SER A 124 1.401 13.915 0.254 1.00 0.00 O ATOM 0 H SER A 124 1.841 11.727 -0.945 1.00 0.00 H new ATOM 0 HA SER A 124 0.119 11.761 1.292 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.099 13.421 -1.275 1.00 0.00 H new ATOM 0 HB3 SER A 124 -0.667 13.865 0.237 1.00 0.00 H new ATOM 0 HG SER A 124 2.127 13.658 -0.351 1.00 0.00 H new ATOM 89 N LYS A 125 -1.144 10.431 -1.374 1.00 0.00 N ATOM 90 CA LYS A 125 -2.327 9.819 -1.949 1.00 0.00 C ATOM 91 C LYS A 125 -2.502 8.442 -1.312 1.00 0.00 C ATOM 92 O LYS A 125 -3.615 7.980 -1.086 1.00 0.00 O ATOM 93 CB LYS A 125 -2.197 9.718 -3.492 1.00 0.00 C ATOM 94 CG LYS A 125 -2.256 11.088 -4.192 1.00 0.00 C ATOM 95 CD LYS A 125 -2.079 11.024 -5.717 1.00 0.00 C ATOM 96 CE LYS A 125 -3.272 10.390 -6.433 1.00 0.00 C ATOM 97 NZ LYS A 125 -3.182 10.545 -7.915 1.00 0.00 N ATOM 0 H LYS A 125 -0.274 10.211 -1.859 1.00 0.00 H new ATOM 0 HA LYS A 125 -3.207 10.430 -1.746 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -1.255 9.230 -3.740 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -2.996 9.084 -3.878 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -3.214 11.557 -3.968 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -1.481 11.731 -3.774 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -1.926 12.032 -6.102 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -1.179 10.454 -5.949 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -3.324 9.331 -6.182 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -4.194 10.848 -6.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -4.010 10.101 -8.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -3.158 11.556 -8.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -2.315 10.086 -8.260 1.00 0.00 H new ATOM 111 N LEU A 126 -1.370 7.850 -0.950 1.00 0.00 N ATOM 112 CA LEU A 126 -1.301 6.549 -0.309 1.00 0.00 C ATOM 113 C LEU A 126 -1.763 6.647 1.122 1.00 0.00 C ATOM 114 O LEU A 126 -2.426 5.741 1.631 1.00 0.00 O ATOM 115 CB LEU A 126 0.138 6.044 -0.289 1.00 0.00 C ATOM 116 CG LEU A 126 0.363 4.733 0.461 1.00 0.00 C ATOM 117 CD1 LEU A 126 0.290 3.520 -0.455 1.00 0.00 C ATOM 118 CD2 LEU A 126 1.634 4.790 1.291 1.00 0.00 C ATOM 0 H LEU A 126 -0.454 8.274 -1.099 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.938 5.868 -0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.474 5.916 -1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.768 6.812 0.159 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.461 4.606 1.163 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.457 2.614 0.127 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.694 3.475 -0.922 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.055 3.601 -1.227 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.770 3.844 1.814 1.00 0.00 H new ATOM 0 HD22 LEU A 126 2.488 4.969 0.637 1.00 0.00 H new ATOM 0 HD23 LEU A 126 1.558 5.599 2.018 1.00 0.00 H new ATOM 130 N LYS A 127 -1.498 7.761 1.765 1.00 0.00 N ATOM 131 CA LYS A 127 -1.877 7.883 3.138 1.00 0.00 C ATOM 132 C LYS A 127 -3.377 8.064 3.194 1.00 0.00 C ATOM 133 O LYS A 127 -4.061 7.402 4.008 1.00 0.00 O ATOM 134 CB LYS A 127 -1.198 9.086 3.776 1.00 0.00 C ATOM 135 CG LYS A 127 -1.471 9.182 5.261 1.00 0.00 C ATOM 136 CD LYS A 127 -1.112 10.539 5.836 1.00 0.00 C ATOM 137 CE LYS A 127 0.385 10.800 5.893 1.00 0.00 C ATOM 138 NZ LYS A 127 0.659 12.179 6.359 1.00 0.00 N ATOM 0 H LYS A 127 -1.032 8.574 1.364 1.00 0.00 H new ATOM 0 HA LYS A 127 -1.573 6.990 3.684 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.123 9.023 3.610 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -1.543 9.997 3.286 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.526 8.981 5.446 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.904 8.410 5.781 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -1.585 11.316 5.235 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -1.525 10.619 6.842 1.00 0.00 H new ATOM 0 HE2 LYS A 127 0.859 10.083 6.564 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.823 10.651 4.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.686 12.337 6.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.224 12.860 5.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 0.259 12.310 7.310 1.00 0.00 H new ATOM 152 N ARG A 128 -3.912 8.966 2.336 1.00 0.00 N ATOM 153 CA ARG A 128 -5.359 9.133 2.171 1.00 0.00 C ATOM 154 C ARG A 128 -6.035 7.754 1.992 1.00 0.00 C ATOM 155 O ARG A 128 -7.103 7.488 2.522 1.00 0.00 O ATOM 156 CB ARG A 128 -5.682 9.991 0.953 1.00 0.00 C ATOM 157 CG ARG A 128 -7.114 10.509 0.949 1.00 0.00 C ATOM 158 CD ARG A 128 -7.740 10.442 -0.426 1.00 0.00 C ATOM 159 NE ARG A 128 -8.104 9.052 -0.798 1.00 0.00 N ATOM 160 CZ ARG A 128 -8.932 8.725 -1.811 1.00 0.00 C ATOM 161 NH1 ARG A 128 -9.339 9.653 -2.671 1.00 0.00 N ATOM 162 NH2 ARG A 128 -9.317 7.464 -1.989 1.00 0.00 N ATOM 0 H ARG A 128 -3.353 9.586 1.750 1.00 0.00 H new ATOM 0 HA ARG A 128 -5.736 9.627 3.066 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.996 10.837 0.920 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -5.511 9.407 0.049 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -7.712 9.925 1.648 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -7.127 11.540 1.303 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -8.630 11.070 -0.451 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -7.045 10.845 -1.162 1.00 0.00 H new ATOM 0 HE ARG A 128 -7.700 8.292 -0.250 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -9.025 10.618 -2.567 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -9.965 9.400 -3.435 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -8.986 6.736 -1.357 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -9.943 7.226 -2.758 1.00 0.00 H new ATOM 176 N PHE A 129 -5.317 6.878 1.271 1.00 0.00 N ATOM 177 CA PHE A 129 -5.814 5.600 0.784 1.00 0.00 C ATOM 178 C PHE A 129 -6.009 4.599 1.908 1.00 0.00 C ATOM 179 O PHE A 129 -7.086 4.009 2.010 1.00 0.00 O ATOM 180 CB PHE A 129 -4.864 5.048 -0.296 1.00 0.00 C ATOM 181 CG PHE A 129 -5.275 3.743 -0.892 1.00 0.00 C ATOM 182 CD1 PHE A 129 -6.317 3.682 -1.799 1.00 0.00 C ATOM 183 CD2 PHE A 129 -4.609 2.566 -0.567 1.00 0.00 C ATOM 184 CE1 PHE A 129 -6.689 2.485 -2.365 1.00 0.00 C ATOM 185 CE2 PHE A 129 -4.984 1.365 -1.131 1.00 0.00 C ATOM 186 CZ PHE A 129 -6.022 1.325 -2.031 1.00 0.00 C ATOM 0 H PHE A 129 -4.347 7.053 1.008 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.796 5.765 0.341 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.780 5.785 -1.095 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -3.871 4.935 0.139 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -6.845 4.585 -2.066 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.789 2.593 0.135 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -7.505 2.453 -3.072 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -4.463 0.457 -0.866 1.00 0.00 H new ATOM 0 HZ PHE A 129 -6.315 0.386 -2.476 1.00 0.00 H new ATOM 196 N LEU A 130 -5.014 4.436 2.781 1.00 0.00 N ATOM 197 CA LEU A 130 -5.183 3.512 3.911 1.00 0.00 C ATOM 198 C LEU A 130 -6.256 4.052 4.847 1.00 0.00 C ATOM 199 O LEU A 130 -7.087 3.306 5.376 1.00 0.00 O ATOM 200 CB LEU A 130 -3.869 3.261 4.686 1.00 0.00 C ATOM 201 CG LEU A 130 -2.845 2.278 4.066 1.00 0.00 C ATOM 202 CD1 LEU A 130 -2.277 2.786 2.749 1.00 0.00 C ATOM 203 CD2 LEU A 130 -1.729 1.989 5.062 1.00 0.00 C ATOM 0 H LEU A 130 -4.112 4.911 2.736 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.489 2.548 3.504 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.372 4.221 4.823 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.130 2.892 5.678 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.374 1.352 3.842 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.565 2.061 2.356 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.087 2.924 2.033 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.772 3.738 2.914 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.014 1.297 4.617 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.222 2.919 5.320 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.152 1.544 5.963 1.00 0.00 H new ATOM 215 N THR A 131 -6.295 5.366 4.952 1.00 0.00 N ATOM 216 CA THR A 131 -7.271 6.049 5.769 1.00 0.00 C ATOM 217 C THR A 131 -8.710 5.880 5.166 1.00 0.00 C ATOM 218 O THR A 131 -9.716 6.033 5.865 1.00 0.00 O ATOM 219 CB THR A 131 -6.890 7.554 5.902 1.00 0.00 C ATOM 220 OG1 THR A 131 -5.503 7.659 6.309 1.00 0.00 O ATOM 221 CG2 THR A 131 -7.747 8.240 6.955 1.00 0.00 C ATOM 0 H THR A 131 -5.647 5.989 4.470 1.00 0.00 H new ATOM 0 HA THR A 131 -7.275 5.605 6.765 1.00 0.00 H new ATOM 0 HB THR A 131 -7.052 8.035 4.937 1.00 0.00 H new ATOM 0 HG1 THR A 131 -4.929 7.669 5.515 1.00 0.00 H new ATOM 0 HG21 THR A 131 -7.462 9.289 7.029 1.00 0.00 H new ATOM 0 HG22 THR A 131 -8.797 8.168 6.672 1.00 0.00 H new ATOM 0 HG23 THR A 131 -7.597 7.754 7.919 1.00 0.00 H new ATOM 229 N THR A 132 -8.790 5.528 3.875 1.00 0.00 N ATOM 230 CA THR A 132 -10.067 5.294 3.230 1.00 0.00 C ATOM 231 C THR A 132 -10.534 3.864 3.566 1.00 0.00 C ATOM 232 O THR A 132 -11.641 3.669 4.066 1.00 0.00 O ATOM 233 CB THR A 132 -9.930 5.431 1.670 1.00 0.00 C ATOM 234 OG1 THR A 132 -9.335 6.690 1.316 1.00 0.00 O ATOM 235 CG2 THR A 132 -11.286 5.319 0.976 1.00 0.00 C ATOM 0 H THR A 132 -7.981 5.402 3.267 1.00 0.00 H new ATOM 0 HA THR A 132 -10.788 6.030 3.587 1.00 0.00 H new ATOM 0 HB THR A 132 -9.290 4.614 1.337 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.413 6.721 1.648 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.153 5.418 -0.101 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.730 4.349 1.199 1.00 0.00 H new ATOM 0 HG23 THR A 132 -11.945 6.110 1.335 1.00 0.00 H new ATOM 243 N LEU A 133 -9.665 2.880 3.267 1.00 0.00 N ATOM 244 CA LEU A 133 -9.893 1.436 3.555 1.00 0.00 C ATOM 245 C LEU A 133 -10.403 1.201 4.980 1.00 0.00 C ATOM 246 O LEU A 133 -11.383 0.469 5.221 1.00 0.00 O ATOM 247 CB LEU A 133 -8.597 0.620 3.317 1.00 0.00 C ATOM 248 CG LEU A 133 -8.271 0.170 1.862 1.00 0.00 C ATOM 249 CD1 LEU A 133 -8.377 1.306 0.867 1.00 0.00 C ATOM 250 CD2 LEU A 133 -6.884 -0.428 1.799 1.00 0.00 C ATOM 0 H LEU A 133 -8.770 3.060 2.812 1.00 0.00 H new ATOM 0 HA LEU A 133 -10.667 1.095 2.867 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.758 1.214 3.678 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -8.646 -0.274 3.939 1.00 0.00 H new ATOM 0 HG LEU A 133 -9.014 -0.579 1.588 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.140 0.939 -0.131 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -9.392 1.704 0.876 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.676 2.095 1.139 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -6.668 -0.739 0.777 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -6.152 0.316 2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -6.830 -1.293 2.460 1.00 0.00 H new ATOM 262 N GLN A 134 -9.779 1.891 5.893 1.00 0.00 N ATOM 263 CA GLN A 134 -10.032 1.722 7.301 1.00 0.00 C ATOM 264 C GLN A 134 -11.366 2.347 7.715 1.00 0.00 C ATOM 265 O GLN A 134 -12.124 1.730 8.466 1.00 0.00 O ATOM 266 CB GLN A 134 -8.861 2.326 8.084 1.00 0.00 C ATOM 267 CG GLN A 134 -8.979 2.250 9.592 1.00 0.00 C ATOM 268 CD GLN A 134 -7.717 2.733 10.279 1.00 0.00 C ATOM 269 OE1 GLN A 134 -6.619 2.591 9.745 1.00 0.00 O ATOM 270 NE2 GLN A 134 -7.861 3.322 11.451 1.00 0.00 N ATOM 0 H GLN A 134 -9.072 2.595 5.681 1.00 0.00 H new ATOM 0 HA GLN A 134 -10.110 0.659 7.528 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -7.945 1.819 7.782 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -8.756 3.372 7.797 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -9.826 2.852 9.921 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -9.184 1.222 9.889 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.790 3.421 11.861 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -7.044 3.678 11.946 1.00 0.00 H new ATOM 279 N GLN A 135 -11.668 3.543 7.231 1.00 0.00 N ATOM 280 CA GLN A 135 -12.947 4.186 7.589 1.00 0.00 C ATOM 281 C GLN A 135 -14.111 3.586 6.805 1.00 0.00 C ATOM 282 O GLN A 135 -15.240 3.613 7.262 1.00 0.00 O ATOM 283 CB GLN A 135 -12.894 5.701 7.380 1.00 0.00 C ATOM 284 CG GLN A 135 -11.875 6.420 8.246 1.00 0.00 C ATOM 285 CD GLN A 135 -11.857 7.909 7.984 1.00 0.00 C ATOM 286 OE1 GLN A 135 -12.557 8.688 8.632 1.00 0.00 O ATOM 287 NE2 GLN A 135 -11.069 8.315 7.033 1.00 0.00 N ATOM 0 H GLN A 135 -11.071 4.084 6.606 1.00 0.00 H new ATOM 0 HA GLN A 135 -13.112 3.995 8.649 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -12.669 5.903 6.333 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -13.881 6.118 7.580 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -12.101 6.240 9.297 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -10.884 6.007 8.058 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -10.503 7.641 6.517 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -11.016 9.307 6.803 1.00 0.00 H new ATOM 296 N TYR A 136 -13.848 3.031 5.639 1.00 0.00 N ATOM 297 CA TYR A 136 -14.906 2.338 4.929 1.00 0.00 C ATOM 298 C TYR A 136 -15.246 1.051 5.663 1.00 0.00 C ATOM 299 O TYR A 136 -16.420 0.697 5.802 1.00 0.00 O ATOM 300 CB TYR A 136 -14.477 2.030 3.476 1.00 0.00 C ATOM 301 CG TYR A 136 -15.377 1.036 2.777 1.00 0.00 C ATOM 302 CD1 TYR A 136 -16.694 1.350 2.476 1.00 0.00 C ATOM 303 CD2 TYR A 136 -14.918 -0.240 2.470 1.00 0.00 C ATOM 304 CE1 TYR A 136 -17.521 0.424 1.875 1.00 0.00 C ATOM 305 CE2 TYR A 136 -15.741 -1.167 1.878 1.00 0.00 C ATOM 306 CZ TYR A 136 -17.038 -0.829 1.582 1.00 0.00 C ATOM 307 OH TYR A 136 -17.858 -1.751 1.003 1.00 0.00 O ATOM 0 H TYR A 136 -12.941 3.043 5.173 1.00 0.00 H new ATOM 0 HA TYR A 136 -15.788 2.978 4.892 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -14.463 2.959 2.906 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -13.458 1.644 3.481 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -17.077 2.331 2.715 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -13.897 -0.507 2.701 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -18.542 0.682 1.636 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -15.370 -2.155 1.647 1.00 0.00 H new ATOM 0 HH TYR A 136 -17.989 -1.525 0.059 1.00 0.00 H new ATOM 317 N GLY A 137 -14.232 0.361 6.127 1.00 0.00 N ATOM 318 CA GLY A 137 -14.464 -0.797 6.899 1.00 0.00 C ATOM 319 C GLY A 137 -15.126 -0.460 8.214 1.00 0.00 C ATOM 320 O GLY A 137 -16.153 -1.036 8.557 1.00 0.00 O ATOM 0 H GLY A 137 -13.250 0.593 5.975 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.094 -1.489 6.340 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -13.519 -1.307 7.086 1.00 0.00 H new ATOM 324 N ASN A 138 -14.546 0.478 8.951 1.00 0.00 N ATOM 325 CA ASN A 138 -15.060 0.836 10.282 1.00 0.00 C ATOM 326 C ASN A 138 -16.557 1.281 10.284 1.00 0.00 C ATOM 327 O ASN A 138 -17.250 1.134 11.286 1.00 0.00 O ATOM 328 CB ASN A 138 -14.146 1.831 11.089 1.00 0.00 C ATOM 329 CG ASN A 138 -14.089 3.293 10.633 1.00 0.00 C ATOM 330 OD1 ASN A 138 -15.025 3.855 10.106 1.00 0.00 O ATOM 331 ND2 ASN A 138 -12.970 3.924 10.880 1.00 0.00 N ATOM 0 H ASN A 138 -13.724 1.006 8.659 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.020 -0.106 10.828 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.476 1.819 12.128 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -13.130 1.437 11.073 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -12.873 4.908 10.628 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -12.195 3.432 11.324 1.00 0.00 H new ATOM 338 N ASP A 139 -17.031 1.776 9.138 1.00 0.00 N ATOM 339 CA ASP A 139 -18.421 2.288 9.019 1.00 0.00 C ATOM 340 C ASP A 139 -19.451 1.139 9.045 1.00 0.00 C ATOM 341 O ASP A 139 -20.643 1.342 9.355 1.00 0.00 O ATOM 342 CB ASP A 139 -18.613 3.162 7.768 1.00 0.00 C ATOM 343 CG ASP A 139 -20.019 3.746 7.680 1.00 0.00 C ATOM 344 OD1 ASP A 139 -20.354 4.651 8.473 1.00 0.00 O ATOM 345 OD2 ASP A 139 -20.804 3.328 6.802 1.00 0.00 O ATOM 0 H ASP A 139 -16.486 1.838 8.278 1.00 0.00 H new ATOM 0 HA ASP A 139 -18.595 2.921 9.889 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -17.885 3.973 7.779 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -18.413 2.566 6.877 1.00 0.00 H new ATOM 350 N ILE A 140 -18.982 -0.072 8.756 1.00 0.00 N ATOM 351 CA ILE A 140 -19.852 -1.225 8.780 1.00 0.00 C ATOM 352 C ILE A 140 -20.025 -1.692 10.223 1.00 0.00 C ATOM 353 O ILE A 140 -21.105 -1.471 10.819 1.00 0.00 O ATOM 354 CB ILE A 140 -19.226 -2.411 7.955 1.00 0.00 C ATOM 355 CG1 ILE A 140 -18.974 -2.014 6.487 1.00 0.00 C ATOM 356 CG2 ILE A 140 -20.104 -3.668 8.028 1.00 0.00 C ATOM 357 CD1 ILE A 140 -18.248 -3.091 5.686 1.00 0.00 C ATOM 0 H ILE A 140 -18.013 -0.271 8.506 1.00 0.00 H new ATOM 0 HA ILE A 140 -20.810 -0.943 8.343 1.00 0.00 H new ATOM 0 HB ILE A 140 -18.263 -2.640 8.410 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -19.929 -1.796 6.008 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -18.388 -1.095 6.462 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -19.643 -4.468 7.448 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -20.202 -3.983 9.067 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -21.091 -3.447 7.621 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -18.103 -2.747 4.662 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -17.279 -3.292 6.142 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -18.843 -4.004 5.681 1.00 0.00 H new ATOM 369 N SER A 141 -18.962 -2.285 10.789 1.00 0.00 N ATOM 370 CA SER A 141 -18.959 -2.758 12.196 1.00 0.00 C ATOM 371 C SER A 141 -17.706 -3.535 12.644 1.00 0.00 C ATOM 372 O SER A 141 -16.916 -3.017 13.433 1.00 0.00 O ATOM 373 CB SER A 141 -20.255 -3.519 12.622 1.00 0.00 C ATOM 374 OG SER A 141 -20.853 -4.247 11.550 1.00 0.00 O ATOM 0 H SER A 141 -18.085 -2.452 10.296 1.00 0.00 H new ATOM 0 HA SER A 141 -18.933 -1.812 12.737 1.00 0.00 H new ATOM 0 HB2 SER A 141 -20.015 -4.208 13.432 1.00 0.00 H new ATOM 0 HB3 SER A 141 -20.977 -2.803 13.015 1.00 0.00 H new ATOM 0 HG SER A 141 -21.657 -4.704 11.873 1.00 0.00 H new ATOM 380 N PRO A 142 -17.495 -4.780 12.139 1.00 0.00 N ATOM 381 CA PRO A 142 -16.495 -5.719 12.693 1.00 0.00 C ATOM 382 C PRO A 142 -15.023 -5.363 12.394 1.00 0.00 C ATOM 383 O PRO A 142 -14.664 -4.203 12.137 1.00 0.00 O ATOM 384 CB PRO A 142 -16.880 -7.021 11.984 1.00 0.00 C ATOM 385 CG PRO A 142 -17.358 -6.556 10.667 1.00 0.00 C ATOM 386 CD PRO A 142 -18.172 -5.368 10.954 1.00 0.00 C ATOM 0 HA PRO A 142 -16.523 -5.735 13.783 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -16.029 -7.695 11.889 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -17.656 -7.561 12.527 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -16.524 -6.313 10.008 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -17.946 -7.325 10.167 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -18.187 -4.676 10.112 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -19.208 -5.630 11.169 1.00 0.00 H new ATOM 394 N GLU A 143 -14.189 -6.399 12.399 1.00 0.00 N ATOM 395 CA GLU A 143 -12.746 -6.326 12.120 1.00 0.00 C ATOM 396 C GLU A 143 -12.486 -5.940 10.661 1.00 0.00 C ATOM 397 O GLU A 143 -11.362 -5.944 10.243 1.00 0.00 O ATOM 398 CB GLU A 143 -12.176 -7.747 12.220 1.00 0.00 C ATOM 399 CG GLU A 143 -12.563 -8.565 13.424 1.00 0.00 C ATOM 400 CD GLU A 143 -12.590 -10.041 13.062 1.00 0.00 C ATOM 401 OE1 GLU A 143 -13.419 -10.425 12.212 1.00 0.00 O ATOM 402 OE2 GLU A 143 -11.839 -10.841 13.626 1.00 0.00 O ATOM 0 H GLU A 143 -14.503 -7.348 12.604 1.00 0.00 H new ATOM 0 HA GLU A 143 -12.310 -5.607 12.813 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -12.480 -8.295 11.328 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -11.089 -7.676 12.196 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -11.854 -8.394 14.234 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -13.542 -8.253 13.787 1.00 0.00 H new ATOM 409 N ILE A 144 -13.494 -5.524 9.953 1.00 0.00 N ATOM 410 CA ILE A 144 -13.428 -5.401 8.557 1.00 0.00 C ATOM 411 C ILE A 144 -12.561 -4.211 8.120 1.00 0.00 C ATOM 412 O ILE A 144 -11.885 -4.296 7.116 1.00 0.00 O ATOM 413 CB ILE A 144 -14.862 -5.316 7.984 1.00 0.00 C ATOM 414 CG1 ILE A 144 -14.882 -5.731 6.570 1.00 0.00 C ATOM 415 CG2 ILE A 144 -15.472 -3.950 8.120 1.00 0.00 C ATOM 416 CD1 ILE A 144 -14.610 -7.193 6.396 1.00 0.00 C ATOM 0 H ILE A 144 -14.395 -5.260 10.353 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.939 -6.287 8.151 1.00 0.00 H new ATOM 0 HB ILE A 144 -15.468 -6.000 8.579 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -15.854 -5.492 6.139 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -14.138 -5.158 6.016 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -16.477 -3.957 7.699 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -15.522 -3.677 9.174 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -14.860 -3.223 7.586 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -14.637 -7.444 5.336 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -13.626 -7.431 6.801 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -15.369 -7.770 6.925 1.00 0.00 H new ATOM 428 N GLY A 145 -12.516 -3.137 8.908 1.00 0.00 N ATOM 429 CA GLY A 145 -11.615 -2.060 8.553 1.00 0.00 C ATOM 430 C GLY A 145 -10.160 -2.394 8.872 1.00 0.00 C ATOM 431 O GLY A 145 -9.250 -2.084 8.111 1.00 0.00 O ATOM 0 H GLY A 145 -13.067 -2.998 9.755 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -11.711 -1.844 7.489 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -11.904 -1.156 9.089 1.00 0.00 H new ATOM 435 N GLU A 146 -9.968 -3.051 9.981 1.00 0.00 N ATOM 436 CA GLU A 146 -8.633 -3.424 10.437 1.00 0.00 C ATOM 437 C GLU A 146 -8.028 -4.590 9.623 1.00 0.00 C ATOM 438 O GLU A 146 -6.861 -4.578 9.287 1.00 0.00 O ATOM 439 CB GLU A 146 -8.603 -3.659 11.938 1.00 0.00 C ATOM 440 CG GLU A 146 -7.248 -4.050 12.462 1.00 0.00 C ATOM 441 CD GLU A 146 -7.140 -3.772 13.915 1.00 0.00 C ATOM 442 OE1 GLU A 146 -7.699 -4.526 14.729 1.00 0.00 O ATOM 443 OE2 GLU A 146 -6.492 -2.776 14.270 1.00 0.00 O ATOM 0 H GLU A 146 -10.721 -3.348 10.602 1.00 0.00 H new ATOM 0 HA GLU A 146 -7.978 -2.574 10.244 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -8.931 -2.752 12.445 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -9.319 -4.441 12.189 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -7.075 -5.110 12.277 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -6.474 -3.502 11.925 1.00 0.00 H new ATOM 450 N ARG A 147 -8.843 -5.589 9.358 1.00 0.00 N ATOM 451 CA ARG A 147 -8.464 -6.782 8.597 1.00 0.00 C ATOM 452 C ARG A 147 -8.006 -6.381 7.187 1.00 0.00 C ATOM 453 O ARG A 147 -6.996 -6.866 6.680 1.00 0.00 O ATOM 454 CB ARG A 147 -9.659 -7.737 8.573 1.00 0.00 C ATOM 455 CG ARG A 147 -9.382 -9.170 8.208 1.00 0.00 C ATOM 456 CD ARG A 147 -10.589 -10.001 8.607 1.00 0.00 C ATOM 457 NE ARG A 147 -10.415 -11.431 8.382 1.00 0.00 N ATOM 458 CZ ARG A 147 -10.201 -12.360 9.336 1.00 0.00 C ATOM 459 NH1 ARG A 147 -10.006 -11.998 10.619 1.00 0.00 N ATOM 460 NH2 ARG A 147 -10.212 -13.649 9.002 1.00 0.00 N ATOM 0 H ARG A 147 -9.814 -5.603 9.670 1.00 0.00 H new ATOM 0 HA ARG A 147 -7.624 -7.293 9.066 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -10.124 -7.723 9.559 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -10.392 -7.344 7.869 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -9.194 -9.261 7.138 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -8.488 -9.527 8.720 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -10.803 -9.831 9.662 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -11.458 -9.657 8.046 1.00 0.00 H new ATOM 0 HE ARG A 147 -10.459 -11.758 7.417 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -10.019 -11.012 10.878 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -9.845 -12.710 11.331 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -10.381 -13.924 8.034 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -10.052 -14.362 9.714 1.00 0.00 H new ATOM 474 N VAL A 148 -8.777 -5.496 6.561 1.00 0.00 N ATOM 475 CA VAL A 148 -8.424 -4.905 5.270 1.00 0.00 C ATOM 476 C VAL A 148 -7.110 -4.111 5.391 1.00 0.00 C ATOM 477 O VAL A 148 -6.267 -4.098 4.480 1.00 0.00 O ATOM 478 CB VAL A 148 -9.592 -4.023 4.735 1.00 0.00 C ATOM 479 CG1 VAL A 148 -9.162 -3.152 3.579 1.00 0.00 C ATOM 480 CG2 VAL A 148 -10.737 -4.926 4.296 1.00 0.00 C ATOM 0 H VAL A 148 -9.667 -5.166 6.934 1.00 0.00 H new ATOM 0 HA VAL A 148 -8.262 -5.702 4.544 1.00 0.00 H new ATOM 0 HB VAL A 148 -9.912 -3.363 5.541 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -10.008 -2.555 3.239 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -8.358 -2.491 3.901 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -8.809 -3.781 2.761 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -11.558 -4.316 3.920 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -10.391 -5.594 3.507 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -11.082 -5.515 5.146 1.00 0.00 H new ATOM 490 N ARG A 149 -6.917 -3.532 6.557 1.00 0.00 N ATOM 491 CA ARG A 149 -5.715 -2.787 6.836 1.00 0.00 C ATOM 492 C ARG A 149 -4.527 -3.747 7.014 1.00 0.00 C ATOM 493 O ARG A 149 -3.407 -3.381 6.733 1.00 0.00 O ATOM 494 CB ARG A 149 -5.967 -1.895 8.094 1.00 0.00 C ATOM 495 CG ARG A 149 -4.842 -0.976 8.508 1.00 0.00 C ATOM 496 CD ARG A 149 -4.002 -1.519 9.679 1.00 0.00 C ATOM 497 NE ARG A 149 -4.744 -1.561 10.972 1.00 0.00 N ATOM 498 CZ ARG A 149 -4.878 -0.500 11.821 1.00 0.00 C ATOM 499 NH1 ARG A 149 -4.486 0.725 11.432 1.00 0.00 N ATOM 500 NH2 ARG A 149 -5.442 -0.662 13.036 1.00 0.00 N ATOM 0 H ARG A 149 -7.583 -3.565 7.329 1.00 0.00 H new ATOM 0 HA ARG A 149 -5.460 -2.133 6.002 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -6.853 -1.287 7.909 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.199 -2.549 8.934 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -4.189 -0.806 7.652 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -5.259 -0.009 8.789 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -3.657 -2.524 9.434 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -3.114 -0.898 9.798 1.00 0.00 H new ATOM 0 HE ARG A 149 -5.181 -2.443 11.240 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -4.088 0.862 10.503 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -4.586 1.518 12.066 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -5.772 -1.582 13.326 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -5.538 0.136 13.664 1.00 0.00 H new ATOM 514 N THR A 150 -4.786 -4.970 7.430 1.00 0.00 N ATOM 515 CA THR A 150 -3.769 -6.008 7.466 1.00 0.00 C ATOM 516 C THR A 150 -3.301 -6.369 6.010 1.00 0.00 C ATOM 517 O THR A 150 -2.109 -6.543 5.746 1.00 0.00 O ATOM 518 CB THR A 150 -4.290 -7.269 8.203 1.00 0.00 C ATOM 519 OG1 THR A 150 -4.789 -6.903 9.501 1.00 0.00 O ATOM 520 CG2 THR A 150 -3.181 -8.284 8.382 1.00 0.00 C ATOM 0 H THR A 150 -5.704 -5.275 7.753 1.00 0.00 H new ATOM 0 HA THR A 150 -2.911 -5.626 8.019 1.00 0.00 H new ATOM 0 HB THR A 150 -5.086 -7.707 7.601 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.546 -6.289 9.399 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.570 -9.160 8.901 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.799 -8.581 7.405 1.00 0.00 H new ATOM 0 HG23 THR A 150 -2.375 -7.843 8.968 1.00 0.00 H new ATOM 528 N LEU A 151 -4.256 -6.445 5.074 1.00 0.00 N ATOM 529 CA LEU A 151 -3.938 -6.775 3.681 1.00 0.00 C ATOM 530 C LEU A 151 -3.212 -5.655 2.945 1.00 0.00 C ATOM 531 O LEU A 151 -2.270 -5.918 2.193 1.00 0.00 O ATOM 532 CB LEU A 151 -5.186 -7.224 2.900 1.00 0.00 C ATOM 533 CG LEU A 151 -5.456 -8.743 2.865 1.00 0.00 C ATOM 534 CD1 LEU A 151 -4.270 -9.463 2.252 1.00 0.00 C ATOM 535 CD2 LEU A 151 -5.782 -9.300 4.248 1.00 0.00 C ATOM 0 H LEU A 151 -5.247 -6.284 5.255 1.00 0.00 H new ATOM 0 HA LEU A 151 -3.245 -7.615 3.732 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -6.057 -6.731 3.332 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -5.095 -6.868 1.874 1.00 0.00 H new ATOM 0 HG LEU A 151 -6.335 -8.914 2.244 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -4.467 -10.535 2.230 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -4.111 -9.102 1.236 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -3.379 -9.270 2.849 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.965 -10.372 4.175 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.943 -9.120 4.920 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -6.672 -8.806 4.639 1.00 0.00 H new ATOM 547 N VAL A 152 -3.593 -4.404 3.177 1.00 0.00 N ATOM 548 CA VAL A 152 -2.919 -3.300 2.499 1.00 0.00 C ATOM 549 C VAL A 152 -1.498 -3.140 3.031 1.00 0.00 C ATOM 550 O VAL A 152 -0.600 -2.688 2.323 1.00 0.00 O ATOM 551 CB VAL A 152 -3.721 -1.969 2.596 1.00 0.00 C ATOM 552 CG1 VAL A 152 -3.838 -1.441 4.013 1.00 0.00 C ATOM 553 CG2 VAL A 152 -3.183 -0.918 1.633 1.00 0.00 C ATOM 0 H VAL A 152 -4.344 -4.131 3.811 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.864 -3.547 1.439 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.739 -2.205 2.287 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.408 -0.512 4.009 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.348 -2.177 4.635 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.842 -1.254 4.415 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.768 -0.003 1.729 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.140 -0.708 1.869 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -3.256 -1.290 0.611 1.00 0.00 H new ATOM 563 N LEU A 153 -1.302 -3.587 4.257 1.00 0.00 N ATOM 564 CA LEU A 153 -0.018 -3.605 4.866 1.00 0.00 C ATOM 565 C LEU A 153 0.878 -4.604 4.127 1.00 0.00 C ATOM 566 O LEU A 153 2.009 -4.296 3.761 1.00 0.00 O ATOM 567 CB LEU A 153 -0.139 -4.015 6.326 1.00 0.00 C ATOM 568 CG LEU A 153 0.179 -2.940 7.356 1.00 0.00 C ATOM 569 CD1 LEU A 153 -0.742 -1.734 7.216 1.00 0.00 C ATOM 570 CD2 LEU A 153 0.129 -3.509 8.765 1.00 0.00 C ATOM 0 H LEU A 153 -2.048 -3.948 4.851 1.00 0.00 H new ATOM 0 HA LEU A 153 0.419 -2.608 4.812 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.156 -4.365 6.500 1.00 0.00 H new ATOM 0 HB3 LEU A 153 0.524 -4.862 6.500 1.00 0.00 H new ATOM 0 HG LEU A 153 1.195 -2.593 7.166 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.483 -0.989 7.969 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.626 -1.301 6.222 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -1.776 -2.048 7.357 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.360 -2.722 9.483 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -0.868 -3.901 8.964 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.860 -4.312 8.859 1.00 0.00 H new ATOM 582 N GLY A 154 0.335 -5.799 3.903 1.00 0.00 N ATOM 583 CA GLY A 154 1.032 -6.836 3.158 1.00 0.00 C ATOM 584 C GLY A 154 1.421 -6.367 1.763 1.00 0.00 C ATOM 585 O GLY A 154 2.481 -6.681 1.255 1.00 0.00 O ATOM 0 H GLY A 154 -0.592 -6.071 4.231 1.00 0.00 H new ATOM 0 HA2 GLY A 154 1.927 -7.136 3.703 1.00 0.00 H new ATOM 0 HA3 GLY A 154 0.396 -7.718 3.081 1.00 0.00 H new ATOM 589 N LEU A 155 0.552 -5.593 1.177 1.00 0.00 N ATOM 590 CA LEU A 155 0.773 -5.093 -0.156 1.00 0.00 C ATOM 591 C LEU A 155 1.891 -4.066 -0.184 1.00 0.00 C ATOM 592 O LEU A 155 2.874 -4.247 -0.911 1.00 0.00 O ATOM 593 CB LEU A 155 -0.487 -4.480 -0.765 1.00 0.00 C ATOM 594 CG LEU A 155 -0.310 -3.969 -2.203 1.00 0.00 C ATOM 595 CD1 LEU A 155 -0.068 -5.138 -3.169 1.00 0.00 C ATOM 596 CD2 LEU A 155 -1.486 -3.124 -2.616 1.00 0.00 C ATOM 0 H LEU A 155 -0.324 -5.291 1.603 1.00 0.00 H new ATOM 0 HA LEU A 155 1.059 -5.957 -0.757 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -1.282 -5.225 -0.752 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.815 -3.653 -0.136 1.00 0.00 H new ATOM 0 HG LEU A 155 0.573 -3.332 -2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 155 0.055 -4.754 -4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 155 0.834 -5.674 -2.873 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.920 -5.817 -3.139 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.340 -2.772 -3.637 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.398 -3.719 -2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.572 -2.268 -1.946 1.00 0.00 H new ATOM 608 N VAL A 156 1.763 -3.017 0.630 1.00 0.00 N ATOM 609 CA VAL A 156 2.742 -1.924 0.617 1.00 0.00 C ATOM 610 C VAL A 156 4.154 -2.403 1.018 1.00 0.00 C ATOM 611 O VAL A 156 5.123 -1.983 0.436 1.00 0.00 O ATOM 612 CB VAL A 156 2.280 -0.710 1.514 1.00 0.00 C ATOM 613 CG1 VAL A 156 2.208 -1.055 3.003 1.00 0.00 C ATOM 614 CG2 VAL A 156 3.136 0.534 1.275 1.00 0.00 C ATOM 0 H VAL A 156 1.002 -2.899 1.299 1.00 0.00 H new ATOM 0 HA VAL A 156 2.798 -1.572 -0.413 1.00 0.00 H new ATOM 0 HB VAL A 156 1.262 -0.481 1.200 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.885 -0.178 3.564 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.496 -1.866 3.155 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.192 -1.367 3.352 1.00 0.00 H new ATOM 0 HG21 VAL A 156 2.784 1.346 1.912 1.00 0.00 H new ATOM 0 HG22 VAL A 156 4.176 0.311 1.513 1.00 0.00 H new ATOM 0 HG23 VAL A 156 3.059 0.834 0.230 1.00 0.00 H new ATOM 624 N ASN A 157 4.245 -3.336 1.950 1.00 0.00 N ATOM 625 CA ASN A 157 5.545 -3.847 2.391 1.00 0.00 C ATOM 626 C ASN A 157 6.138 -4.872 1.428 1.00 0.00 C ATOM 627 O ASN A 157 7.221 -5.367 1.663 1.00 0.00 O ATOM 628 CB ASN A 157 5.483 -4.451 3.807 1.00 0.00 C ATOM 629 CG ASN A 157 5.178 -3.444 4.908 1.00 0.00 C ATOM 630 OD1 ASN A 157 5.482 -2.262 4.804 1.00 0.00 O ATOM 631 ND2 ASN A 157 4.609 -3.918 5.995 1.00 0.00 N ATOM 0 H ASN A 157 3.443 -3.758 2.418 1.00 0.00 H new ATOM 0 HA ASN A 157 6.201 -2.977 2.407 1.00 0.00 H new ATOM 0 HB2 ASN A 157 4.721 -5.230 3.823 1.00 0.00 H new ATOM 0 HB3 ASN A 157 6.436 -4.932 4.026 1.00 0.00 H new ATOM 0 HD21 ASN A 157 4.410 -3.297 6.779 1.00 0.00 H new ATOM 0 HD22 ASN A 157 4.367 -4.907 6.054 1.00 0.00 H new ATOM 638 N SER A 158 5.421 -5.197 0.364 1.00 0.00 N ATOM 639 CA SER A 158 5.759 -6.281 -0.544 1.00 0.00 C ATOM 640 C SER A 158 5.812 -7.620 0.204 1.00 0.00 C ATOM 641 O SER A 158 6.857 -8.156 0.566 1.00 0.00 O ATOM 642 CB SER A 158 6.989 -6.015 -1.485 1.00 0.00 C ATOM 643 OG SER A 158 8.185 -5.735 -0.779 1.00 0.00 O ATOM 0 H SER A 158 4.568 -4.703 0.102 1.00 0.00 H new ATOM 0 HA SER A 158 4.941 -6.340 -1.262 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.146 -6.886 -2.121 1.00 0.00 H new ATOM 0 HB3 SER A 158 6.759 -5.177 -2.143 1.00 0.00 H new ATOM 0 HG SER A 158 8.034 -5.855 0.182 1.00 0.00 H new ATOM 649 N THR A 159 4.649 -8.084 0.501 1.00 0.00 N ATOM 650 CA THR A 159 4.428 -9.320 1.237 1.00 0.00 C ATOM 651 C THR A 159 3.099 -9.978 0.736 1.00 0.00 C ATOM 652 O THR A 159 2.716 -11.063 1.173 1.00 0.00 O ATOM 653 CB THR A 159 4.305 -8.962 2.756 1.00 0.00 C ATOM 654 OG1 THR A 159 5.418 -8.145 3.162 1.00 0.00 O ATOM 655 CG2 THR A 159 4.263 -10.194 3.653 1.00 0.00 C ATOM 0 H THR A 159 3.784 -7.612 0.238 1.00 0.00 H new ATOM 0 HA THR A 159 5.251 -10.018 1.084 1.00 0.00 H new ATOM 0 HB THR A 159 3.363 -8.426 2.870 1.00 0.00 H new ATOM 0 HG1 THR A 159 5.332 -7.924 4.113 1.00 0.00 H new ATOM 0 HG21 THR A 159 4.177 -9.883 4.694 1.00 0.00 H new ATOM 0 HG22 THR A 159 3.404 -10.809 3.386 1.00 0.00 H new ATOM 0 HG23 THR A 159 5.178 -10.772 3.521 1.00 0.00 H new ATOM 663 N LEU A 160 2.455 -9.318 -0.220 1.00 0.00 N ATOM 664 CA LEU A 160 1.260 -9.797 -0.852 1.00 0.00 C ATOM 665 C LEU A 160 1.374 -9.507 -2.335 1.00 0.00 C ATOM 666 O LEU A 160 1.912 -8.475 -2.724 1.00 0.00 O ATOM 667 CB LEU A 160 -0.002 -9.088 -0.294 1.00 0.00 C ATOM 668 CG LEU A 160 -0.943 -9.900 0.637 1.00 0.00 C ATOM 669 CD1 LEU A 160 -1.449 -11.154 -0.057 1.00 0.00 C ATOM 670 CD2 LEU A 160 -0.283 -10.254 1.961 1.00 0.00 C ATOM 0 H LEU A 160 2.768 -8.415 -0.576 1.00 0.00 H new ATOM 0 HA LEU A 160 1.157 -10.865 -0.658 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.326 -8.203 0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.591 -8.739 -1.142 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.794 -9.256 0.861 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -2.106 -11.703 0.618 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -2.002 -10.875 -0.954 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -0.603 -11.784 -0.333 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -0.982 -10.821 2.576 1.00 0.00 H new ATOM 0 HD22 LEU A 160 0.607 -10.855 1.775 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -0.000 -9.340 2.483 1.00 0.00 H new ATOM 682 N THR A 161 0.902 -10.415 -3.139 1.00 0.00 N ATOM 683 CA THR A 161 0.901 -10.241 -4.566 1.00 0.00 C ATOM 684 C THR A 161 -0.350 -9.409 -4.917 1.00 0.00 C ATOM 685 O THR A 161 -1.322 -9.440 -4.161 1.00 0.00 O ATOM 686 CB THR A 161 0.844 -11.637 -5.236 1.00 0.00 C ATOM 687 OG1 THR A 161 1.789 -12.502 -4.572 1.00 0.00 O ATOM 688 CG2 THR A 161 1.227 -11.553 -6.718 1.00 0.00 C ATOM 0 H THR A 161 0.505 -11.300 -2.824 1.00 0.00 H new ATOM 0 HA THR A 161 1.797 -9.730 -4.918 1.00 0.00 H new ATOM 0 HB THR A 161 -0.173 -12.022 -5.156 1.00 0.00 H new ATOM 0 HG1 THR A 161 1.764 -13.391 -4.984 1.00 0.00 H new ATOM 0 HG21 THR A 161 1.179 -12.547 -7.163 1.00 0.00 H new ATOM 0 HG22 THR A 161 0.535 -10.889 -7.236 1.00 0.00 H new ATOM 0 HG23 THR A 161 2.241 -11.163 -6.810 1.00 0.00 H new ATOM 696 N ILE A 162 -0.339 -8.709 -6.060 1.00 0.00 N ATOM 697 CA ILE A 162 -1.410 -7.753 -6.424 1.00 0.00 C ATOM 698 C ILE A 162 -2.794 -8.437 -6.416 1.00 0.00 C ATOM 699 O ILE A 162 -3.701 -8.048 -5.677 1.00 0.00 O ATOM 700 CB ILE A 162 -1.185 -7.170 -7.854 1.00 0.00 C ATOM 701 CG1 ILE A 162 0.281 -6.705 -8.084 1.00 0.00 C ATOM 702 CG2 ILE A 162 -2.174 -6.034 -8.137 1.00 0.00 C ATOM 703 CD1 ILE A 162 0.758 -5.600 -7.194 1.00 0.00 C ATOM 0 H ILE A 162 0.402 -8.784 -6.757 1.00 0.00 H new ATOM 0 HA ILE A 162 -1.377 -6.955 -5.682 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.371 -7.978 -8.562 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.940 -7.563 -7.952 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.382 -6.382 -9.120 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -2.000 -5.641 -9.139 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.193 -6.413 -8.068 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -2.033 -5.238 -7.406 1.00 0.00 H new ATOM 0 HD11 ILE A 162 1.791 -5.355 -7.440 1.00 0.00 H new ATOM 0 HD12 ILE A 162 0.132 -4.720 -7.339 1.00 0.00 H new ATOM 0 HD13 ILE A 162 0.699 -5.919 -6.154 1.00 0.00 H new ATOM 715 N GLU A 163 -2.930 -9.448 -7.240 1.00 0.00 N ATOM 716 CA GLU A 163 -4.165 -10.210 -7.370 1.00 0.00 C ATOM 717 C GLU A 163 -4.522 -10.993 -6.074 1.00 0.00 C ATOM 718 O GLU A 163 -5.693 -11.243 -5.789 1.00 0.00 O ATOM 719 CB GLU A 163 -4.059 -11.097 -8.610 1.00 0.00 C ATOM 720 CG GLU A 163 -3.832 -10.254 -9.881 1.00 0.00 C ATOM 721 CD GLU A 163 -3.481 -11.049 -11.109 1.00 0.00 C ATOM 722 OE1 GLU A 163 -2.287 -11.370 -11.284 1.00 0.00 O ATOM 723 OE2 GLU A 163 -4.373 -11.333 -11.936 1.00 0.00 O ATOM 0 H GLU A 163 -2.181 -9.775 -7.850 1.00 0.00 H new ATOM 0 HA GLU A 163 -5.003 -9.526 -7.505 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -3.237 -11.802 -8.487 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -4.970 -11.685 -8.719 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -4.734 -9.677 -10.084 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -3.033 -9.538 -9.688 1.00 0.00 H new ATOM 730 N GLU A 164 -3.506 -11.285 -5.258 1.00 0.00 N ATOM 731 CA GLU A 164 -3.700 -11.962 -3.974 1.00 0.00 C ATOM 732 C GLU A 164 -4.308 -10.992 -2.967 1.00 0.00 C ATOM 733 O GLU A 164 -5.279 -11.328 -2.282 1.00 0.00 O ATOM 734 CB GLU A 164 -2.363 -12.502 -3.437 1.00 0.00 C ATOM 735 CG GLU A 164 -1.965 -13.868 -3.969 1.00 0.00 C ATOM 736 CD GLU A 164 -2.858 -14.949 -3.405 1.00 0.00 C ATOM 737 OE1 GLU A 164 -2.653 -15.350 -2.238 1.00 0.00 O ATOM 738 OE2 GLU A 164 -3.781 -15.379 -4.082 1.00 0.00 O ATOM 0 H GLU A 164 -2.533 -11.061 -5.467 1.00 0.00 H new ATOM 0 HA GLU A 164 -4.378 -12.803 -4.123 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -1.575 -11.789 -3.682 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -2.419 -12.554 -2.350 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -2.027 -13.871 -5.057 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.927 -14.076 -3.708 1.00 0.00 H new ATOM 745 N PHE A 165 -3.730 -9.806 -2.897 1.00 0.00 N ATOM 746 CA PHE A 165 -4.219 -8.717 -2.064 1.00 0.00 C ATOM 747 C PHE A 165 -5.661 -8.331 -2.408 1.00 0.00 C ATOM 748 O PHE A 165 -6.501 -8.252 -1.511 1.00 0.00 O ATOM 749 CB PHE A 165 -3.266 -7.498 -2.233 1.00 0.00 C ATOM 750 CG PHE A 165 -3.881 -6.141 -1.996 1.00 0.00 C ATOM 751 CD1 PHE A 165 -4.008 -5.628 -0.721 1.00 0.00 C ATOM 752 CD2 PHE A 165 -4.340 -5.377 -3.074 1.00 0.00 C ATOM 753 CE1 PHE A 165 -4.579 -4.381 -0.515 1.00 0.00 C ATOM 754 CE2 PHE A 165 -4.912 -4.131 -2.867 1.00 0.00 C ATOM 755 CZ PHE A 165 -5.030 -3.636 -1.592 1.00 0.00 C ATOM 0 H PHE A 165 -2.892 -9.566 -3.427 1.00 0.00 H new ATOM 0 HA PHE A 165 -4.227 -9.046 -1.025 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -2.427 -7.620 -1.548 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -2.857 -7.519 -3.243 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -3.659 -6.203 0.124 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -4.248 -5.762 -4.079 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -4.672 -3.990 0.487 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -5.264 -3.551 -3.707 1.00 0.00 H new ATOM 0 HZ PHE A 165 -5.475 -2.665 -1.429 1.00 0.00 H new ATOM 765 N HIS A 166 -5.962 -8.172 -3.683 1.00 0.00 N ATOM 766 CA HIS A 166 -7.285 -7.692 -4.092 1.00 0.00 C ATOM 767 C HIS A 166 -8.371 -8.735 -3.841 1.00 0.00 C ATOM 768 O HIS A 166 -9.454 -8.393 -3.395 1.00 0.00 O ATOM 769 CB HIS A 166 -7.275 -7.250 -5.571 1.00 0.00 C ATOM 770 CG HIS A 166 -8.583 -6.659 -6.052 1.00 0.00 C ATOM 771 ND1 HIS A 166 -9.387 -7.277 -6.982 1.00 0.00 N ATOM 772 CD2 HIS A 166 -9.217 -5.488 -5.742 1.00 0.00 C ATOM 773 CE1 HIS A 166 -10.450 -6.536 -7.231 1.00 0.00 C ATOM 774 NE2 HIS A 166 -10.373 -5.444 -6.488 1.00 0.00 N ATOM 0 H HIS A 166 -5.321 -8.364 -4.453 1.00 0.00 H new ATOM 0 HA HIS A 166 -7.522 -6.825 -3.476 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.483 -6.515 -5.713 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -7.027 -8.110 -6.194 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -8.875 -4.739 -5.043 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -11.245 -6.779 -7.921 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -11.060 -4.690 -6.471 1.00 0.00 H new ATOM 781 N SER A 167 -8.055 -9.986 -4.098 1.00 0.00 N ATOM 782 CA SER A 167 -9.022 -11.058 -3.950 1.00 0.00 C ATOM 783 C SER A 167 -9.399 -11.263 -2.467 1.00 0.00 C ATOM 784 O SER A 167 -10.560 -11.429 -2.147 1.00 0.00 O ATOM 785 CB SER A 167 -8.457 -12.343 -4.551 1.00 0.00 C ATOM 786 OG SER A 167 -9.427 -13.373 -4.632 1.00 0.00 O ATOM 0 H SER A 167 -7.133 -10.289 -4.412 1.00 0.00 H new ATOM 0 HA SER A 167 -9.933 -10.787 -4.485 1.00 0.00 H new ATOM 0 HB2 SER A 167 -8.068 -12.135 -5.548 1.00 0.00 H new ATOM 0 HB3 SER A 167 -7.617 -12.685 -3.946 1.00 0.00 H new ATOM 0 HG SER A 167 -9.021 -14.174 -5.024 1.00 0.00 H new ATOM 792 N LYS A 168 -8.432 -11.125 -1.576 1.00 0.00 N ATOM 793 CA LYS A 168 -8.687 -11.317 -0.152 1.00 0.00 C ATOM 794 C LYS A 168 -9.448 -10.147 0.417 1.00 0.00 C ATOM 795 O LYS A 168 -10.481 -10.331 1.053 1.00 0.00 O ATOM 796 CB LYS A 168 -7.392 -11.481 0.613 1.00 0.00 C ATOM 797 CG LYS A 168 -6.656 -12.749 0.318 1.00 0.00 C ATOM 798 CD LYS A 168 -5.268 -12.664 0.879 1.00 0.00 C ATOM 799 CE LYS A 168 -4.477 -13.918 0.614 1.00 0.00 C ATOM 800 NZ LYS A 168 -4.610 -14.362 -0.795 1.00 0.00 N ATOM 0 H LYS A 168 -7.469 -10.883 -1.807 1.00 0.00 H new ATOM 0 HA LYS A 168 -9.283 -12.223 -0.047 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -6.741 -10.636 0.387 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -7.607 -11.440 1.681 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -7.184 -13.598 0.753 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -6.615 -12.916 -0.758 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -4.751 -11.810 0.441 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -5.321 -12.488 1.953 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -3.426 -13.741 0.842 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -4.818 -14.711 1.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -3.723 -14.809 -1.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -5.388 -15.048 -0.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -4.812 -13.541 -1.400 1.00 0.00 H new ATOM 814 N LEU A 169 -8.878 -8.956 0.248 1.00 0.00 N ATOM 815 CA LEU A 169 -9.512 -7.716 0.656 1.00 0.00 C ATOM 816 C LEU A 169 -10.996 -7.673 0.252 1.00 0.00 C ATOM 817 O LEU A 169 -11.866 -7.402 1.081 1.00 0.00 O ATOM 818 CB LEU A 169 -8.716 -6.499 0.139 1.00 0.00 C ATOM 819 CG LEU A 169 -9.198 -5.105 0.572 1.00 0.00 C ATOM 820 CD1 LEU A 169 -8.039 -4.136 0.489 1.00 0.00 C ATOM 821 CD2 LEU A 169 -10.320 -4.590 -0.333 1.00 0.00 C ATOM 0 H LEU A 169 -7.960 -8.829 -0.178 1.00 0.00 H new ATOM 0 HA LEU A 169 -9.497 -7.669 1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -7.680 -6.612 0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -8.718 -6.533 -0.950 1.00 0.00 H new ATOM 0 HG LEU A 169 -9.579 -5.182 1.591 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -8.372 -3.144 0.794 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -7.238 -4.469 1.149 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -7.671 -4.096 -0.536 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -10.635 -3.602 0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -9.959 -4.525 -1.359 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -11.167 -5.275 -0.289 1.00 0.00 H new ATOM 833 N GLN A 170 -11.266 -8.009 -1.000 1.00 0.00 N ATOM 834 CA GLN A 170 -12.602 -7.917 -1.543 1.00 0.00 C ATOM 835 C GLN A 170 -13.476 -9.068 -1.012 1.00 0.00 C ATOM 836 O GLN A 170 -14.673 -8.895 -0.786 1.00 0.00 O ATOM 837 CB GLN A 170 -12.531 -7.960 -3.066 1.00 0.00 C ATOM 838 CG GLN A 170 -13.618 -7.198 -3.750 1.00 0.00 C ATOM 839 CD GLN A 170 -13.488 -5.708 -3.490 1.00 0.00 C ATOM 840 OE1 GLN A 170 -14.033 -5.175 -2.535 1.00 0.00 O ATOM 841 NE2 GLN A 170 -12.752 -5.018 -4.339 1.00 0.00 N ATOM 0 H GLN A 170 -10.567 -8.350 -1.660 1.00 0.00 H new ATOM 0 HA GLN A 170 -13.054 -6.976 -1.231 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -11.567 -7.563 -3.385 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -12.571 -9.000 -3.391 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -13.580 -7.388 -4.823 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -14.589 -7.548 -3.399 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -12.308 -5.488 -5.128 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -12.627 -4.014 -4.207 1.00 0.00 H new ATOM 850 N GLU A 171 -12.876 -10.258 -0.865 1.00 0.00 N ATOM 851 CA GLU A 171 -13.537 -11.409 -0.231 1.00 0.00 C ATOM 852 C GLU A 171 -14.034 -11.004 1.187 1.00 0.00 C ATOM 853 O GLU A 171 -15.068 -11.479 1.666 1.00 0.00 O ATOM 854 CB GLU A 171 -12.577 -12.619 -0.140 1.00 0.00 C ATOM 855 CG GLU A 171 -13.262 -13.941 0.179 1.00 0.00 C ATOM 856 CD GLU A 171 -12.287 -15.096 0.364 1.00 0.00 C ATOM 857 OE1 GLU A 171 -11.508 -15.430 -0.576 1.00 0.00 O ATOM 858 OE2 GLU A 171 -12.281 -15.704 1.479 1.00 0.00 O ATOM 0 H GLU A 171 -11.925 -10.450 -1.180 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.389 -11.705 -0.843 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -12.046 -12.718 -1.086 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -11.829 -12.417 0.626 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -13.854 -13.826 1.087 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -13.956 -14.186 -0.625 1.00 0.00 H new ATOM 865 N ALA A 172 -13.280 -10.115 1.846 1.00 0.00 N ATOM 866 CA ALA A 172 -13.613 -9.628 3.170 1.00 0.00 C ATOM 867 C ALA A 172 -14.766 -8.608 3.139 1.00 0.00 C ATOM 868 O ALA A 172 -15.750 -8.747 3.872 1.00 0.00 O ATOM 869 CB ALA A 172 -12.364 -9.010 3.815 1.00 0.00 C ATOM 0 H ALA A 172 -12.421 -9.718 1.465 1.00 0.00 H new ATOM 0 HA ALA A 172 -13.955 -10.474 3.766 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.612 -8.643 4.811 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -11.582 -9.766 3.891 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -12.010 -8.182 3.201 1.00 0.00 H new ATOM 875 N THR A 173 -14.653 -7.607 2.284 1.00 0.00 N ATOM 876 CA THR A 173 -15.635 -6.539 2.220 1.00 0.00 C ATOM 877 C THR A 173 -16.899 -6.939 1.428 1.00 0.00 C ATOM 878 O THR A 173 -17.918 -6.255 1.509 1.00 0.00 O ATOM 879 CB THR A 173 -15.001 -5.265 1.616 1.00 0.00 C ATOM 880 OG1 THR A 173 -14.297 -5.622 0.413 1.00 0.00 O ATOM 881 CG2 THR A 173 -14.022 -4.622 2.599 1.00 0.00 C ATOM 0 H THR A 173 -13.885 -7.511 1.620 1.00 0.00 H new ATOM 0 HA THR A 173 -15.954 -6.336 3.243 1.00 0.00 H new ATOM 0 HB THR A 173 -15.793 -4.548 1.399 1.00 0.00 H new ATOM 0 HG1 THR A 173 -14.631 -5.082 -0.334 1.00 0.00 H new ATOM 0 HG21 THR A 173 -13.590 -3.728 2.150 1.00 0.00 H new ATOM 0 HG22 THR A 173 -14.550 -4.350 3.513 1.00 0.00 H new ATOM 0 HG23 THR A 173 -13.227 -5.329 2.836 1.00 0.00 H new ATOM 889 N ASN A 174 -16.851 -8.149 0.839 1.00 0.00 N ATOM 890 CA ASN A 174 -17.830 -8.775 -0.170 1.00 0.00 C ATOM 891 C ASN A 174 -18.548 -7.769 -1.118 1.00 0.00 C ATOM 892 O ASN A 174 -19.509 -8.121 -1.796 1.00 0.00 O ATOM 893 CB ASN A 174 -18.951 -9.473 0.618 1.00 0.00 C ATOM 894 CG ASN A 174 -18.472 -10.555 1.565 1.00 0.00 C ATOM 895 OD1 ASN A 174 -18.415 -11.723 1.213 1.00 0.00 O ATOM 896 ND2 ASN A 174 -18.125 -10.171 2.774 1.00 0.00 N ATOM 0 H ASN A 174 -16.085 -8.789 1.047 1.00 0.00 H new ATOM 0 HA ASN A 174 -17.220 -9.435 -0.787 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -19.498 -8.723 1.190 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -19.656 -9.912 -0.088 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -17.795 -10.858 3.452 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -18.186 -9.186 3.033 1.00 0.00 H new ATOM 903 N PHE A 175 -18.077 -6.574 -1.153 1.00 0.00 N ATOM 904 CA PHE A 175 -18.633 -5.516 -1.929 1.00 0.00 C ATOM 905 C PHE A 175 -17.990 -5.455 -3.312 1.00 0.00 C ATOM 906 O PHE A 175 -16.788 -5.625 -3.421 1.00 0.00 O ATOM 907 CB PHE A 175 -18.419 -4.200 -1.172 1.00 0.00 C ATOM 908 CG PHE A 175 -19.393 -3.103 -1.503 1.00 0.00 C ATOM 909 CD1 PHE A 175 -20.707 -3.193 -1.079 1.00 0.00 C ATOM 910 CD2 PHE A 175 -18.999 -1.985 -2.202 1.00 0.00 C ATOM 911 CE1 PHE A 175 -21.616 -2.183 -1.353 1.00 0.00 C ATOM 912 CE2 PHE A 175 -19.905 -0.971 -2.484 1.00 0.00 C ATOM 913 CZ PHE A 175 -21.214 -1.064 -2.063 1.00 0.00 C ATOM 0 H PHE A 175 -17.256 -6.291 -0.618 1.00 0.00 H new ATOM 0 HA PHE A 175 -19.699 -5.691 -2.077 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -18.474 -4.402 -0.102 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -17.410 -3.842 -1.377 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -21.029 -4.063 -0.526 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -17.975 -1.895 -2.534 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -22.637 -2.269 -1.013 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -19.581 -0.102 -3.038 1.00 0.00 H new ATOM 0 HZ PHE A 175 -21.917 -0.275 -2.284 1.00 0.00 H new ATOM 923 N PRO A 176 -18.768 -5.282 -4.390 1.00 0.00 N ATOM 924 CA PRO A 176 -18.189 -4.903 -5.676 1.00 0.00 C ATOM 925 C PRO A 176 -17.695 -3.465 -5.504 1.00 0.00 C ATOM 926 O PRO A 176 -18.466 -2.598 -5.069 1.00 0.00 O ATOM 927 CB PRO A 176 -19.358 -4.964 -6.664 1.00 0.00 C ATOM 928 CG PRO A 176 -20.602 -4.993 -5.822 1.00 0.00 C ATOM 929 CD PRO A 176 -20.216 -5.489 -4.455 1.00 0.00 C ATOM 0 HA PRO A 176 -17.367 -5.532 -6.018 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -19.355 -4.100 -7.328 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -19.292 -5.851 -7.295 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -21.044 -3.999 -5.758 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -21.351 -5.646 -6.269 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -20.732 -4.936 -3.671 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -20.474 -6.540 -4.326 1.00 0.00 H new ATOM 937 N LEU A 177 -16.498 -3.175 -5.898 1.00 0.00 N ATOM 938 CA LEU A 177 -15.862 -1.966 -5.432 1.00 0.00 C ATOM 939 C LEU A 177 -15.260 -1.238 -6.607 1.00 0.00 C ATOM 940 O LEU A 177 -15.022 -1.854 -7.653 1.00 0.00 O ATOM 941 CB LEU A 177 -14.774 -2.386 -4.413 1.00 0.00 C ATOM 942 CG LEU A 177 -14.023 -1.290 -3.644 1.00 0.00 C ATOM 943 CD1 LEU A 177 -14.982 -0.477 -2.796 1.00 0.00 C ATOM 944 CD2 LEU A 177 -12.973 -1.924 -2.757 1.00 0.00 C ATOM 0 H LEU A 177 -15.939 -3.744 -6.533 1.00 0.00 H new ATOM 0 HA LEU A 177 -16.573 -1.293 -4.954 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -15.243 -3.042 -3.680 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -14.034 -2.982 -4.947 1.00 0.00 H new ATOM 0 HG LEU A 177 -13.546 -0.624 -4.363 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -14.429 0.294 -2.259 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -15.728 -0.008 -3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -15.479 -1.132 -2.080 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -12.440 -1.146 -2.211 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -13.454 -2.599 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -12.268 -2.484 -3.371 1.00 0.00 H new ATOM 956 N ARG A 178 -15.056 0.068 -6.462 1.00 0.00 N ATOM 957 CA ARG A 178 -14.479 0.876 -7.520 1.00 0.00 C ATOM 958 C ARG A 178 -13.067 0.398 -7.849 1.00 0.00 C ATOM 959 O ARG A 178 -12.185 0.313 -6.973 1.00 0.00 O ATOM 960 CB ARG A 178 -14.543 2.381 -7.192 1.00 0.00 C ATOM 961 CG ARG A 178 -15.981 2.930 -7.188 1.00 0.00 C ATOM 962 CD ARG A 178 -16.622 2.812 -8.572 1.00 0.00 C ATOM 963 NE ARG A 178 -18.065 3.081 -8.580 1.00 0.00 N ATOM 964 CZ ARG A 178 -18.816 3.218 -9.701 1.00 0.00 C ATOM 965 NH1 ARG A 178 -18.235 3.346 -10.878 1.00 0.00 N ATOM 966 NH2 ARG A 178 -20.138 3.204 -9.628 1.00 0.00 N ATOM 0 H ARG A 178 -15.285 0.588 -5.615 1.00 0.00 H new ATOM 0 HA ARG A 178 -15.080 0.744 -8.419 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -14.090 2.555 -6.216 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -13.950 2.933 -7.922 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -16.580 2.384 -6.459 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -15.974 3.974 -6.876 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -16.128 3.507 -9.251 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -16.447 1.808 -8.959 1.00 0.00 H new ATOM 0 HE ARG A 178 -18.536 3.171 -7.680 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -17.217 3.342 -10.948 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -18.803 3.449 -11.719 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -20.598 3.090 -8.725 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -20.697 3.308 -10.475 1.00 0.00 H new ATOM 980 N PRO A 179 -12.824 0.113 -9.131 1.00 0.00 N ATOM 981 CA PRO A 179 -11.621 -0.609 -9.594 1.00 0.00 C ATOM 982 C PRO A 179 -10.343 0.224 -9.706 1.00 0.00 C ATOM 983 O PRO A 179 -9.375 -0.225 -10.325 1.00 0.00 O ATOM 984 CB PRO A 179 -12.047 -1.072 -10.982 1.00 0.00 C ATOM 985 CG PRO A 179 -12.945 0.008 -11.460 1.00 0.00 C ATOM 986 CD PRO A 179 -13.709 0.470 -10.262 1.00 0.00 C ATOM 0 HA PRO A 179 -11.346 -1.385 -8.880 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -11.189 -1.199 -11.642 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -12.563 -2.032 -10.942 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -12.373 0.826 -11.897 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -13.619 -0.359 -12.234 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -13.902 1.542 -10.298 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -14.677 -0.026 -10.187 1.00 0.00 H new ATOM 994 N PHE A 180 -10.312 1.396 -9.114 1.00 0.00 N ATOM 995 CA PHE A 180 -9.158 2.261 -9.276 1.00 0.00 C ATOM 996 C PHE A 180 -7.991 1.803 -8.392 1.00 0.00 C ATOM 997 O PHE A 180 -6.871 2.240 -8.593 1.00 0.00 O ATOM 998 CB PHE A 180 -9.498 3.750 -9.003 1.00 0.00 C ATOM 999 CG PHE A 180 -9.504 4.176 -7.545 1.00 0.00 C ATOM 1000 CD1 PHE A 180 -10.626 4.027 -6.739 1.00 0.00 C ATOM 1001 CD2 PHE A 180 -8.359 4.743 -6.996 1.00 0.00 C ATOM 1002 CE1 PHE A 180 -10.596 4.435 -5.415 1.00 0.00 C ATOM 1003 CE2 PHE A 180 -8.317 5.150 -5.682 1.00 0.00 C ATOM 1004 CZ PHE A 180 -9.439 4.998 -4.882 1.00 0.00 C ATOM 0 H PHE A 180 -11.056 1.771 -8.526 1.00 0.00 H new ATOM 0 HA PHE A 180 -8.852 2.182 -10.319 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -8.779 4.370 -9.539 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -10.480 3.961 -9.427 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -11.526 3.591 -7.147 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -7.483 4.867 -7.615 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -11.472 4.316 -4.795 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -7.416 5.585 -5.277 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.416 5.315 -3.850 1.00 0.00 H new ATOM 1014 N VAL A 181 -8.248 0.894 -7.439 1.00 0.00 N ATOM 1015 CA VAL A 181 -7.213 0.441 -6.504 1.00 0.00 C ATOM 1016 C VAL A 181 -6.026 -0.241 -7.199 1.00 0.00 C ATOM 1017 O VAL A 181 -4.903 0.169 -6.976 1.00 0.00 O ATOM 1018 CB VAL A 181 -7.811 -0.523 -5.445 1.00 0.00 C ATOM 1019 CG1 VAL A 181 -6.739 -1.057 -4.499 1.00 0.00 C ATOM 1020 CG2 VAL A 181 -8.915 0.167 -4.650 1.00 0.00 C ATOM 0 H VAL A 181 -9.161 0.461 -7.298 1.00 0.00 H new ATOM 0 HA VAL A 181 -6.835 1.341 -6.019 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.237 -1.370 -5.982 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -7.197 -1.728 -3.772 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -5.987 -1.600 -5.071 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.267 -0.225 -3.977 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -9.321 -0.526 -3.913 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -8.506 1.039 -4.141 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -9.709 0.482 -5.327 1.00 0.00 H new ATOM 1030 N ILE A 182 -6.270 -1.212 -8.064 1.00 0.00 N ATOM 1031 CA ILE A 182 -5.152 -1.901 -8.722 1.00 0.00 C ATOM 1032 C ILE A 182 -4.262 -0.930 -9.565 1.00 0.00 C ATOM 1033 O ILE A 182 -3.040 -0.895 -9.373 1.00 0.00 O ATOM 1034 CB ILE A 182 -5.561 -3.188 -9.500 1.00 0.00 C ATOM 1035 CG1 ILE A 182 -6.048 -4.257 -8.490 1.00 0.00 C ATOM 1036 CG2 ILE A 182 -4.379 -3.722 -10.324 1.00 0.00 C ATOM 1037 CD1 ILE A 182 -6.412 -5.592 -9.113 1.00 0.00 C ATOM 0 H ILE A 182 -7.199 -1.540 -8.327 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.525 -2.265 -7.908 1.00 0.00 H new ATOM 0 HB ILE A 182 -6.369 -2.950 -10.192 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.268 -4.418 -7.746 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -6.918 -3.868 -7.960 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.685 -4.621 -10.860 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.062 -2.963 -11.040 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.550 -3.961 -9.658 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -6.742 -6.279 -8.334 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -7.216 -5.449 -9.835 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -5.540 -6.008 -9.618 1.00 0.00 H new ATOM 1049 N PRO A 183 -4.853 -0.130 -10.504 1.00 0.00 N ATOM 1050 CA PRO A 183 -4.093 0.869 -11.260 1.00 0.00 C ATOM 1051 C PRO A 183 -3.473 1.961 -10.356 1.00 0.00 C ATOM 1052 O PRO A 183 -2.523 2.633 -10.762 1.00 0.00 O ATOM 1053 CB PRO A 183 -5.123 1.481 -12.233 1.00 0.00 C ATOM 1054 CG PRO A 183 -6.454 1.097 -11.696 1.00 0.00 C ATOM 1055 CD PRO A 183 -6.256 -0.194 -10.961 1.00 0.00 C ATOM 0 HA PRO A 183 -3.243 0.414 -11.768 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -5.018 2.565 -12.284 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -4.983 1.099 -13.244 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -6.841 1.868 -11.030 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -7.179 0.978 -12.502 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -6.946 -0.286 -10.122 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -6.426 -1.053 -11.610 1.00 0.00 H new ATOM 1063 N PHE A 184 -4.026 2.134 -9.149 1.00 0.00 N ATOM 1064 CA PHE A 184 -3.474 3.045 -8.143 1.00 0.00 C ATOM 1065 C PHE A 184 -2.068 2.596 -7.737 1.00 0.00 C ATOM 1066 O PHE A 184 -1.106 3.261 -8.059 1.00 0.00 O ATOM 1067 CB PHE A 184 -4.413 3.162 -6.918 1.00 0.00 C ATOM 1068 CG PHE A 184 -3.796 3.789 -5.701 1.00 0.00 C ATOM 1069 CD1 PHE A 184 -3.564 5.149 -5.635 1.00 0.00 C ATOM 1070 CD2 PHE A 184 -3.435 2.991 -4.630 1.00 0.00 C ATOM 1071 CE1 PHE A 184 -2.975 5.703 -4.523 1.00 0.00 C ATOM 1072 CE2 PHE A 184 -2.855 3.529 -3.515 1.00 0.00 C ATOM 1073 CZ PHE A 184 -2.618 4.893 -3.457 1.00 0.00 C ATOM 0 H PHE A 184 -4.868 1.646 -8.844 1.00 0.00 H new ATOM 0 HA PHE A 184 -3.397 4.040 -8.581 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -5.288 3.746 -7.205 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -4.767 2.165 -6.654 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -3.847 5.782 -6.463 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -3.614 1.927 -4.675 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -2.791 6.766 -4.481 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -2.583 2.895 -2.684 1.00 0.00 H new ATOM 0 HZ PHE A 184 -2.155 5.324 -2.582 1.00 0.00 H new ATOM 1083 N LEU A 185 -1.950 1.456 -7.030 1.00 0.00 N ATOM 1084 CA LEU A 185 -0.623 0.894 -6.686 1.00 0.00 C ATOM 1085 C LEU A 185 0.249 0.686 -7.909 1.00 0.00 C ATOM 1086 O LEU A 185 1.480 0.773 -7.832 1.00 0.00 O ATOM 1087 CB LEU A 185 -0.720 -0.416 -5.885 1.00 0.00 C ATOM 1088 CG LEU A 185 -1.589 -1.520 -6.478 1.00 0.00 C ATOM 1089 CD1 LEU A 185 -0.872 -2.829 -6.380 1.00 0.00 C ATOM 1090 CD2 LEU A 185 -2.880 -1.611 -5.713 1.00 0.00 C ATOM 0 H LEU A 185 -2.742 0.911 -6.689 1.00 0.00 H new ATOM 0 HA LEU A 185 -0.152 1.643 -6.049 1.00 0.00 H new ATOM 0 HB2 LEU A 185 0.288 -0.810 -5.754 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -1.101 -0.180 -4.892 1.00 0.00 H new ATOM 0 HG LEU A 185 -1.796 -1.290 -7.523 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -1.494 -3.617 -6.804 1.00 0.00 H new ATOM 0 HD12 LEU A 185 0.067 -2.772 -6.931 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -0.666 -3.053 -5.334 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -3.500 -2.400 -6.138 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -2.669 -1.839 -4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -3.409 -0.660 -5.777 1.00 0.00 H new ATOM 1102 N LYS A 186 -0.383 0.408 -9.040 1.00 0.00 N ATOM 1103 CA LYS A 186 0.328 0.249 -10.281 1.00 0.00 C ATOM 1104 C LYS A 186 0.969 1.541 -10.731 1.00 0.00 C ATOM 1105 O LYS A 186 1.984 1.506 -11.370 1.00 0.00 O ATOM 1106 CB LYS A 186 -0.598 -0.281 -11.360 1.00 0.00 C ATOM 1107 CG LYS A 186 -0.385 -1.754 -11.782 1.00 0.00 C ATOM 1108 CD LYS A 186 -0.571 -2.779 -10.664 1.00 0.00 C ATOM 1109 CE LYS A 186 0.696 -2.982 -9.846 1.00 0.00 C ATOM 1110 NZ LYS A 186 1.854 -3.352 -10.715 1.00 0.00 N ATOM 0 H LYS A 186 -1.393 0.289 -9.114 1.00 0.00 H new ATOM 0 HA LYS A 186 1.126 -0.474 -10.109 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -1.626 -0.169 -11.014 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -0.489 0.347 -12.244 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -1.079 -1.989 -12.589 1.00 0.00 H new ATOM 0 HG3 LYS A 186 0.622 -1.858 -12.187 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -1.377 -2.453 -10.006 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -0.878 -3.732 -11.096 1.00 0.00 H new ATOM 0 HE2 LYS A 186 0.928 -2.068 -9.299 1.00 0.00 H new ATOM 0 HE3 LYS A 186 0.531 -3.764 -9.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 2.546 -3.895 -10.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 1.519 -3.931 -11.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 2.304 -2.488 -11.080 1.00 0.00 H new ATOM 1124 N ALA A 187 0.348 2.664 -10.422 1.00 0.00 N ATOM 1125 CA ALA A 187 0.893 3.994 -10.707 1.00 0.00 C ATOM 1126 C ALA A 187 1.918 4.427 -9.700 1.00 0.00 C ATOM 1127 O ALA A 187 2.781 5.213 -10.033 1.00 0.00 O ATOM 1128 CB ALA A 187 -0.227 5.004 -10.811 1.00 0.00 C ATOM 0 H ALA A 187 -0.561 2.687 -9.960 1.00 0.00 H new ATOM 0 HA ALA A 187 1.410 3.935 -11.665 1.00 0.00 H new ATOM 0 HB1 ALA A 187 0.190 5.989 -11.023 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -0.904 4.715 -11.615 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -0.776 5.037 -9.870 1.00 0.00 H new ATOM 1134 N ASN A 188 1.948 3.800 -8.544 1.00 0.00 N ATOM 1135 CA ASN A 188 2.872 4.259 -7.528 1.00 0.00 C ATOM 1136 C ASN A 188 4.206 3.644 -7.737 1.00 0.00 C ATOM 1137 O ASN A 188 5.218 4.198 -7.342 1.00 0.00 O ATOM 1138 CB ASN A 188 2.392 3.935 -6.118 1.00 0.00 C ATOM 1139 CG ASN A 188 1.428 4.963 -5.573 1.00 0.00 C ATOM 1140 OD1 ASN A 188 0.581 5.508 -6.275 1.00 0.00 O ATOM 1141 ND2 ASN A 188 1.621 5.298 -4.347 1.00 0.00 N ATOM 0 H ASN A 188 1.368 3.001 -8.289 1.00 0.00 H new ATOM 0 HA ASN A 188 2.934 5.343 -7.623 1.00 0.00 H new ATOM 0 HB2 ASN A 188 1.910 2.957 -6.120 1.00 0.00 H new ATOM 0 HB3 ASN A 188 3.253 3.864 -5.454 1.00 0.00 H new ATOM 0 HD21 ASN A 188 1.061 6.040 -3.927 1.00 0.00 H new ATOM 0 HD22 ASN A 188 2.334 4.822 -3.795 1.00 0.00 H new ATOM 1148 N LEU A 189 4.232 2.532 -8.419 1.00 0.00 N ATOM 1149 CA LEU A 189 5.484 1.936 -8.803 1.00 0.00 C ATOM 1150 C LEU A 189 6.285 2.837 -9.775 1.00 0.00 C ATOM 1151 O LEU A 189 7.310 3.340 -9.376 1.00 0.00 O ATOM 1152 CB LEU A 189 5.305 0.505 -9.333 1.00 0.00 C ATOM 1153 CG LEU A 189 4.734 -0.509 -8.344 1.00 0.00 C ATOM 1154 CD1 LEU A 189 4.646 -1.874 -8.991 1.00 0.00 C ATOM 1155 CD2 LEU A 189 5.592 -0.575 -7.095 1.00 0.00 C ATOM 0 H LEU A 189 3.403 2.020 -8.720 1.00 0.00 H new ATOM 0 HA LEU A 189 6.086 1.853 -7.898 1.00 0.00 H new ATOM 0 HB2 LEU A 189 4.651 0.541 -10.204 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.274 0.142 -9.676 1.00 0.00 H new ATOM 0 HG LEU A 189 3.732 -0.189 -8.058 1.00 0.00 H new ATOM 0 HD11 LEU A 189 4.238 -2.589 -8.277 1.00 0.00 H new ATOM 0 HD12 LEU A 189 3.996 -1.821 -9.864 1.00 0.00 H new ATOM 0 HD13 LEU A 189 5.641 -2.196 -9.298 1.00 0.00 H new ATOM 0 HD21 LEU A 189 5.170 -1.303 -6.402 1.00 0.00 H new ATOM 0 HD22 LEU A 189 6.604 -0.876 -7.365 1.00 0.00 H new ATOM 0 HD23 LEU A 189 5.619 0.406 -6.620 1.00 0.00 H new ATOM 1167 N PRO A 190 5.824 3.132 -11.045 1.00 0.00 N ATOM 1168 CA PRO A 190 6.607 3.946 -11.987 1.00 0.00 C ATOM 1169 C PRO A 190 6.798 5.388 -11.501 1.00 0.00 C ATOM 1170 O PRO A 190 7.614 6.146 -12.060 1.00 0.00 O ATOM 1171 CB PRO A 190 5.813 3.915 -13.298 1.00 0.00 C ATOM 1172 CG PRO A 190 4.427 3.559 -12.894 1.00 0.00 C ATOM 1173 CD PRO A 190 4.549 2.718 -11.650 1.00 0.00 C ATOM 0 HA PRO A 190 7.615 3.547 -12.098 1.00 0.00 H new ATOM 0 HB2 PRO A 190 5.842 4.881 -13.801 1.00 0.00 H new ATOM 0 HB3 PRO A 190 6.224 3.182 -13.992 1.00 0.00 H new ATOM 0 HG2 PRO A 190 3.837 4.455 -12.701 1.00 0.00 H new ATOM 0 HG3 PRO A 190 3.921 3.008 -13.687 1.00 0.00 H new ATOM 0 HD2 PRO A 190 3.714 2.891 -10.971 1.00 0.00 H new ATOM 0 HD3 PRO A 190 4.551 1.655 -11.889 1.00 0.00 H new ATOM 1181 N LEU A 191 6.006 5.789 -10.520 1.00 0.00 N ATOM 1182 CA LEU A 191 6.198 7.053 -9.866 1.00 0.00 C ATOM 1183 C LEU A 191 7.383 6.952 -8.877 1.00 0.00 C ATOM 1184 O LEU A 191 8.432 7.553 -9.084 1.00 0.00 O ATOM 1185 CB LEU A 191 4.918 7.509 -9.151 1.00 0.00 C ATOM 1186 CG LEU A 191 3.730 7.939 -10.000 1.00 0.00 C ATOM 1187 CD1 LEU A 191 2.590 8.395 -9.096 1.00 0.00 C ATOM 1188 CD2 LEU A 191 4.107 9.011 -10.996 1.00 0.00 C ATOM 0 H LEU A 191 5.220 5.245 -10.164 1.00 0.00 H new ATOM 0 HA LEU A 191 6.431 7.805 -10.620 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.588 6.693 -8.507 1.00 0.00 H new ATOM 0 HB3 LEU A 191 5.180 8.343 -8.500 1.00 0.00 H new ATOM 0 HG LEU A 191 3.396 7.080 -10.582 1.00 0.00 H new ATOM 0 HD11 LEU A 191 1.741 8.702 -9.707 1.00 0.00 H new ATOM 0 HD12 LEU A 191 2.290 7.573 -8.446 1.00 0.00 H new ATOM 0 HD13 LEU A 191 2.922 9.236 -8.488 1.00 0.00 H new ATOM 0 HD21 LEU A 191 3.230 9.289 -11.581 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.481 9.886 -10.465 1.00 0.00 H new ATOM 0 HD23 LEU A 191 4.882 8.632 -11.662 1.00 0.00 H new ATOM 1200 N LEU A 192 7.200 6.154 -7.815 1.00 0.00 N ATOM 1201 CA LEU A 192 8.188 5.991 -6.727 1.00 0.00 C ATOM 1202 C LEU A 192 9.503 5.356 -7.147 1.00 0.00 C ATOM 1203 O LEU A 192 10.547 5.703 -6.580 1.00 0.00 O ATOM 1204 CB LEU A 192 7.587 5.181 -5.562 1.00 0.00 C ATOM 1205 CG LEU A 192 7.503 5.881 -4.197 1.00 0.00 C ATOM 1206 CD1 LEU A 192 6.887 4.960 -3.161 1.00 0.00 C ATOM 1207 CD2 LEU A 192 8.880 6.335 -3.748 1.00 0.00 C ATOM 0 H LEU A 192 6.356 5.597 -7.682 1.00 0.00 H new ATOM 0 HA LEU A 192 8.423 7.008 -6.414 1.00 0.00 H new ATOM 0 HB2 LEU A 192 6.581 4.873 -5.847 1.00 0.00 H new ATOM 0 HB3 LEU A 192 8.177 4.272 -5.441 1.00 0.00 H new ATOM 0 HG LEU A 192 6.865 6.758 -4.301 1.00 0.00 H new ATOM 0 HD11 LEU A 192 6.836 5.474 -2.201 1.00 0.00 H new ATOM 0 HD12 LEU A 192 5.882 4.679 -3.476 1.00 0.00 H new ATOM 0 HD13 LEU A 192 7.500 4.064 -3.061 1.00 0.00 H new ATOM 0 HD21 LEU A 192 8.802 6.829 -2.779 1.00 0.00 H new ATOM 0 HD22 LEU A 192 9.538 5.470 -3.663 1.00 0.00 H new ATOM 0 HD23 LEU A 192 9.290 7.032 -4.479 1.00 0.00 H new ATOM 1219 N GLN A 193 9.471 4.457 -8.121 1.00 0.00 N ATOM 1220 CA GLN A 193 10.668 3.706 -8.519 1.00 0.00 C ATOM 1221 C GLN A 193 11.868 4.550 -8.824 1.00 0.00 C ATOM 1222 O GLN A 193 12.917 4.200 -8.434 1.00 0.00 O ATOM 1223 CB GLN A 193 10.430 2.723 -9.650 1.00 0.00 C ATOM 1224 CG GLN A 193 9.647 1.494 -9.253 1.00 0.00 C ATOM 1225 CD GLN A 193 9.465 0.535 -10.416 1.00 0.00 C ATOM 1226 OE1 GLN A 193 8.392 -0.209 -10.407 1.00 0.00 O flip ATOM 1227 NE2 GLN A 193 10.298 0.462 -11.310 1.00 0.00 N flip ATOM 0 H GLN A 193 8.633 4.225 -8.654 1.00 0.00 H new ATOM 0 HA GLN A 193 10.896 3.138 -7.617 1.00 0.00 H new ATOM 0 HB2 GLN A 193 9.899 3.234 -10.453 1.00 0.00 H new ATOM 0 HB3 GLN A 193 11.394 2.411 -10.053 1.00 0.00 H new ATOM 0 HG2 GLN A 193 10.162 0.983 -8.439 1.00 0.00 H new ATOM 0 HG3 GLN A 193 8.670 1.793 -8.874 1.00 0.00 H new ATOM 0 HE21 GLN A 193 11.125 1.058 -11.286 1.00 0.00 H new ATOM 0 HE22 GLN A 193 10.165 -0.195 -12.079 1.00 0.00 H new ATOM 1236 N ARG A 194 11.717 5.680 -9.446 1.00 0.00 N ATOM 1237 CA ARG A 194 12.901 6.479 -9.803 1.00 0.00 C ATOM 1238 C ARG A 194 13.666 6.988 -8.576 1.00 0.00 C ATOM 1239 O ARG A 194 14.888 6.751 -8.466 1.00 0.00 O ATOM 1240 CB ARG A 194 12.458 7.660 -10.678 1.00 0.00 C ATOM 1241 CG ARG A 194 12.026 7.268 -12.069 1.00 0.00 C ATOM 1242 CD ARG A 194 11.259 8.402 -12.756 1.00 0.00 C ATOM 1243 NE ARG A 194 11.219 8.254 -14.214 1.00 0.00 N ATOM 1244 CZ ARG A 194 10.127 8.062 -14.975 1.00 0.00 C ATOM 1245 NH1 ARG A 194 8.964 7.714 -14.420 1.00 0.00 N ATOM 1246 NH2 ARG A 194 10.228 8.140 -16.292 1.00 0.00 N ATOM 0 H ARG A 194 10.820 6.081 -9.721 1.00 0.00 H new ATOM 0 HA ARG A 194 13.588 5.833 -10.350 1.00 0.00 H new ATOM 0 HB2 ARG A 194 11.633 8.175 -10.185 1.00 0.00 H new ATOM 0 HB3 ARG A 194 13.280 8.372 -10.752 1.00 0.00 H new ATOM 0 HG2 ARG A 194 12.901 7.006 -12.663 1.00 0.00 H new ATOM 0 HG3 ARG A 194 11.397 6.379 -12.019 1.00 0.00 H new ATOM 0 HD2 ARG A 194 10.240 8.433 -12.370 1.00 0.00 H new ATOM 0 HD3 ARG A 194 11.724 9.355 -12.504 1.00 0.00 H new ATOM 0 HE ARG A 194 12.113 8.302 -14.702 1.00 0.00 H new ATOM 0 HH11 ARG A 194 8.898 7.591 -13.410 1.00 0.00 H new ATOM 0 HH12 ARG A 194 8.142 7.571 -15.006 1.00 0.00 H new ATOM 0 HH21 ARG A 194 11.130 8.344 -16.723 1.00 0.00 H new ATOM 0 HH22 ARG A 194 9.404 7.996 -16.876 1.00 0.00 H new ATOM 1260 N GLU A 195 12.981 7.606 -7.646 1.00 0.00 N ATOM 1261 CA GLU A 195 13.646 8.107 -6.462 1.00 0.00 C ATOM 1262 C GLU A 195 14.038 6.955 -5.521 1.00 0.00 C ATOM 1263 O GLU A 195 15.151 6.928 -4.988 1.00 0.00 O ATOM 1264 CB GLU A 195 12.792 9.144 -5.722 1.00 0.00 C ATOM 1265 CG GLU A 195 12.532 10.424 -6.514 1.00 0.00 C ATOM 1266 CD GLU A 195 13.811 11.161 -6.884 1.00 0.00 C ATOM 1267 OE1 GLU A 195 14.405 11.822 -6.007 1.00 0.00 O ATOM 1268 OE2 GLU A 195 14.210 11.106 -8.056 1.00 0.00 O ATOM 0 H GLU A 195 11.976 7.774 -7.681 1.00 0.00 H new ATOM 0 HA GLU A 195 14.556 8.608 -6.792 1.00 0.00 H new ATOM 0 HB2 GLU A 195 11.835 8.691 -5.462 1.00 0.00 H new ATOM 0 HB3 GLU A 195 13.287 9.404 -4.786 1.00 0.00 H new ATOM 0 HG2 GLU A 195 11.984 10.178 -7.424 1.00 0.00 H new ATOM 0 HG3 GLU A 195 11.894 11.085 -5.927 1.00 0.00 H new ATOM 1275 N LEU A 196 13.174 5.963 -5.377 1.00 0.00 N ATOM 1276 CA LEU A 196 13.415 4.879 -4.442 1.00 0.00 C ATOM 1277 C LEU A 196 14.460 3.885 -4.979 1.00 0.00 C ATOM 1278 O LEU A 196 15.270 3.362 -4.212 1.00 0.00 O ATOM 1279 CB LEU A 196 12.044 4.204 -4.126 1.00 0.00 C ATOM 1280 CG LEU A 196 11.997 2.966 -3.201 1.00 0.00 C ATOM 1281 CD1 LEU A 196 10.589 2.797 -2.662 1.00 0.00 C ATOM 1282 CD2 LEU A 196 12.366 1.699 -3.958 1.00 0.00 C ATOM 0 H LEU A 196 12.299 5.887 -5.897 1.00 0.00 H new ATOM 0 HA LEU A 196 13.843 5.267 -3.517 1.00 0.00 H new ATOM 0 HB2 LEU A 196 11.400 4.965 -3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 196 11.595 3.918 -5.077 1.00 0.00 H new ATOM 0 HG LEU A 196 12.712 3.123 -2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 196 10.552 1.925 -2.009 1.00 0.00 H new ATOM 0 HD12 LEU A 196 10.307 3.685 -2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 196 9.896 2.659 -3.492 1.00 0.00 H new ATOM 0 HD21 LEU A 196 12.324 0.846 -3.281 1.00 0.00 H new ATOM 0 HD22 LEU A 196 11.664 1.547 -4.777 1.00 0.00 H new ATOM 0 HD23 LEU A 196 13.375 1.795 -4.358 1.00 0.00 H new ATOM 1294 N LEU A 197 14.447 3.645 -6.281 1.00 0.00 N ATOM 1295 CA LEU A 197 15.424 2.742 -6.892 1.00 0.00 C ATOM 1296 C LEU A 197 16.802 3.311 -6.753 1.00 0.00 C ATOM 1297 O LEU A 197 17.729 2.583 -6.540 1.00 0.00 O ATOM 1298 CB LEU A 197 15.136 2.458 -8.368 1.00 0.00 C ATOM 1299 CG LEU A 197 16.124 1.556 -9.116 1.00 0.00 C ATOM 1300 CD1 LEU A 197 16.172 0.160 -8.503 1.00 0.00 C ATOM 1301 CD2 LEU A 197 15.755 1.473 -10.591 1.00 0.00 C ATOM 0 H LEU A 197 13.780 4.056 -6.934 1.00 0.00 H new ATOM 0 HA LEU A 197 15.348 1.793 -6.361 1.00 0.00 H new ATOM 0 HB2 LEU A 197 14.147 2.005 -8.438 1.00 0.00 H new ATOM 0 HB3 LEU A 197 15.087 3.413 -8.892 1.00 0.00 H new ATOM 0 HG LEU A 197 17.116 1.998 -9.025 1.00 0.00 H new ATOM 0 HD11 LEU A 197 16.882 -0.456 -9.056 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.487 0.230 -7.462 1.00 0.00 H new ATOM 0 HD13 LEU A 197 15.182 -0.294 -8.553 1.00 0.00 H new ATOM 0 HD21 LEU A 197 16.466 0.829 -11.108 1.00 0.00 H new ATOM 0 HD22 LEU A 197 14.751 1.060 -10.692 1.00 0.00 H new ATOM 0 HD23 LEU A 197 15.783 2.470 -11.030 1.00 0.00 H new ATOM 1313 N HIS A 198 16.913 4.633 -6.804 1.00 0.00 N ATOM 1314 CA HIS A 198 18.221 5.279 -6.697 1.00 0.00 C ATOM 1315 C HIS A 198 18.775 5.008 -5.314 1.00 0.00 C ATOM 1316 O HIS A 198 19.938 4.651 -5.165 1.00 0.00 O ATOM 1317 CB HIS A 198 18.086 6.798 -6.926 1.00 0.00 C ATOM 1318 CG HIS A 198 19.379 7.567 -6.848 1.00 0.00 C ATOM 1319 ND1 HIS A 198 20.120 7.899 -7.956 1.00 0.00 N ATOM 1320 CD2 HIS A 198 20.058 8.082 -5.781 1.00 0.00 C ATOM 1321 CE1 HIS A 198 21.200 8.573 -7.587 1.00 0.00 C ATOM 1322 NE2 HIS A 198 21.184 8.698 -6.275 1.00 0.00 N ATOM 0 H HIS A 198 16.127 5.273 -6.917 1.00 0.00 H new ATOM 0 HA HIS A 198 18.896 4.880 -7.454 1.00 0.00 H new ATOM 0 HB2 HIS A 198 17.639 6.965 -7.906 1.00 0.00 H new ATOM 0 HB3 HIS A 198 17.394 7.202 -6.187 1.00 0.00 H new ATOM 0 HD2 HIS A 198 19.765 8.018 -4.743 1.00 0.00 H new ATOM 0 HE1 HIS A 198 21.963 8.955 -8.249 1.00 0.00 H new ATOM 0 HE2 HIS A 198 21.892 9.174 -5.716 1.00 0.00 H new ATOM 1329 N CYS A 199 17.928 5.182 -4.325 1.00 0.00 N ATOM 1330 CA CYS A 199 18.297 4.869 -2.966 1.00 0.00 C ATOM 1331 C CYS A 199 18.701 3.365 -2.861 1.00 0.00 C ATOM 1332 O CYS A 199 19.824 3.034 -2.436 1.00 0.00 O ATOM 1333 CB CYS A 199 17.194 5.250 -1.984 1.00 0.00 C ATOM 1334 SG CYS A 199 17.773 5.339 -0.273 1.00 0.00 S ATOM 0 H CYS A 199 16.979 5.539 -4.438 1.00 0.00 H new ATOM 0 HA CYS A 199 19.165 5.467 -2.688 1.00 0.00 H new ATOM 0 HB2 CYS A 199 16.776 6.215 -2.271 1.00 0.00 H new ATOM 0 HB3 CYS A 199 16.387 4.521 -2.051 1.00 0.00 H new ATOM 0 HG CYS A 199 17.181 4.422 0.434 1.00 0.00 H new ATOM 1340 N ALA A 200 17.743 2.476 -3.228 1.00 0.00 N ATOM 1341 CA ALA A 200 17.949 1.015 -3.321 1.00 0.00 C ATOM 1342 C ALA A 200 19.306 0.638 -3.958 1.00 0.00 C ATOM 1343 O ALA A 200 20.040 -0.199 -3.415 1.00 0.00 O ATOM 1344 CB ALA A 200 16.789 0.342 -4.058 1.00 0.00 C ATOM 0 H ALA A 200 16.794 2.762 -3.470 1.00 0.00 H new ATOM 0 HA ALA A 200 17.973 0.640 -2.298 1.00 0.00 H new ATOM 0 HB1 ALA A 200 16.966 -0.732 -4.112 1.00 0.00 H new ATOM 0 HB2 ALA A 200 15.859 0.530 -3.521 1.00 0.00 H new ATOM 0 HB3 ALA A 200 16.714 0.748 -5.067 1.00 0.00 H new ATOM 1350 N ARG A 201 19.591 1.224 -5.143 1.00 0.00 N ATOM 1351 CA ARG A 201 20.871 1.068 -5.860 1.00 0.00 C ATOM 1352 C ARG A 201 22.063 1.182 -4.919 1.00 0.00 C ATOM 1353 O ARG A 201 22.897 0.277 -4.854 1.00 0.00 O ATOM 1354 CB ARG A 201 21.009 2.058 -7.035 1.00 0.00 C ATOM 1355 CG ARG A 201 20.030 1.845 -8.198 1.00 0.00 C ATOM 1356 CD ARG A 201 20.150 2.990 -9.197 1.00 0.00 C ATOM 1357 NE ARG A 201 19.204 2.910 -10.317 1.00 0.00 N ATOM 1358 CZ ARG A 201 19.541 2.682 -11.604 1.00 0.00 C ATOM 1359 NH1 ARG A 201 20.741 2.201 -11.918 1.00 0.00 N ATOM 1360 NH2 ARG A 201 18.645 2.873 -12.562 1.00 0.00 N ATOM 0 H ARG A 201 18.928 1.826 -5.632 1.00 0.00 H new ATOM 0 HA ARG A 201 20.865 0.062 -6.279 1.00 0.00 H new ATOM 0 HB2 ARG A 201 20.876 3.070 -6.652 1.00 0.00 H new ATOM 0 HB3 ARG A 201 22.026 1.995 -7.423 1.00 0.00 H new ATOM 0 HG2 ARG A 201 20.241 0.897 -8.692 1.00 0.00 H new ATOM 0 HG3 ARG A 201 19.010 1.787 -7.819 1.00 0.00 H new ATOM 0 HD2 ARG A 201 19.997 3.933 -8.673 1.00 0.00 H new ATOM 0 HD3 ARG A 201 21.165 3.007 -9.593 1.00 0.00 H new ATOM 0 HE ARG A 201 18.214 3.037 -10.106 1.00 0.00 H new ATOM 0 HH11 ARG A 201 21.418 2.000 -11.182 1.00 0.00 H new ATOM 0 HH12 ARG A 201 20.984 2.033 -12.894 1.00 0.00 H new ATOM 0 HH21 ARG A 201 17.705 3.191 -12.325 1.00 0.00 H new ATOM 0 HH22 ARG A 201 18.895 2.702 -13.536 1.00 0.00 H new ATOM 1374 N LEU A 202 22.159 2.304 -4.197 1.00 0.00 N ATOM 1375 CA LEU A 202 23.249 2.520 -3.247 1.00 0.00 C ATOM 1376 C LEU A 202 23.208 1.530 -2.088 1.00 0.00 C ATOM 1377 O LEU A 202 24.249 1.049 -1.649 1.00 0.00 O ATOM 1378 CB LEU A 202 23.289 3.966 -2.699 1.00 0.00 C ATOM 1379 CG LEU A 202 23.862 5.069 -3.627 1.00 0.00 C ATOM 1380 CD1 LEU A 202 23.001 5.299 -4.860 1.00 0.00 C ATOM 1381 CD2 LEU A 202 24.049 6.370 -2.864 1.00 0.00 C ATOM 0 H LEU A 202 21.494 3.075 -4.255 1.00 0.00 H new ATOM 0 HA LEU A 202 24.163 2.351 -3.816 1.00 0.00 H new ATOM 0 HB2 LEU A 202 22.273 4.250 -2.427 1.00 0.00 H new ATOM 0 HB3 LEU A 202 23.876 3.961 -1.780 1.00 0.00 H new ATOM 0 HG LEU A 202 24.833 4.715 -3.973 1.00 0.00 H new ATOM 0 HD11 LEU A 202 23.447 6.081 -5.475 1.00 0.00 H new ATOM 0 HD12 LEU A 202 22.937 4.376 -5.436 1.00 0.00 H new ATOM 0 HD13 LEU A 202 22.001 5.605 -4.553 1.00 0.00 H new ATOM 0 HD21 LEU A 202 24.452 7.130 -3.534 1.00 0.00 H new ATOM 0 HD22 LEU A 202 23.088 6.704 -2.473 1.00 0.00 H new ATOM 0 HD23 LEU A 202 24.742 6.211 -2.038 1.00 0.00 H new ATOM 1393 N ALA A 203 22.005 1.278 -1.561 1.00 0.00 N ATOM 1394 CA ALA A 203 21.785 0.340 -0.455 1.00 0.00 C ATOM 1395 C ALA A 203 22.148 -1.099 -0.823 1.00 0.00 C ATOM 1396 O ALA A 203 22.191 -1.984 0.060 1.00 0.00 O ATOM 1397 CB ALA A 203 20.347 0.422 0.035 1.00 0.00 C ATOM 0 H ALA A 203 21.149 1.723 -1.893 1.00 0.00 H new ATOM 0 HA ALA A 203 22.454 0.637 0.352 1.00 0.00 H new ATOM 0 HB1 ALA A 203 20.202 -0.281 0.856 1.00 0.00 H new ATOM 0 HB2 ALA A 203 20.138 1.434 0.382 1.00 0.00 H new ATOM 0 HB3 ALA A 203 19.670 0.172 -0.781 1.00 0.00 H new ATOM 1403 N LYS A 204 22.363 -1.322 -2.124 1.00 0.00 N ATOM 1404 CA LYS A 204 22.773 -2.588 -2.676 1.00 0.00 C ATOM 1405 C LYS A 204 21.704 -3.645 -2.358 1.00 0.00 C ATOM 1406 O LYS A 204 21.995 -4.783 -1.950 1.00 0.00 O ATOM 1407 CB LYS A 204 24.183 -2.973 -2.131 1.00 0.00 C ATOM 1408 CG LYS A 204 24.864 -4.144 -2.844 1.00 0.00 C ATOM 1409 CD LYS A 204 25.134 -3.847 -4.313 1.00 0.00 C ATOM 1410 CE LYS A 204 25.847 -5.015 -4.970 1.00 0.00 C ATOM 1411 NZ LYS A 204 26.139 -4.771 -6.405 1.00 0.00 N ATOM 0 H LYS A 204 22.249 -0.596 -2.831 1.00 0.00 H new ATOM 0 HA LYS A 204 22.861 -2.523 -3.761 1.00 0.00 H new ATOM 0 HB2 LYS A 204 24.832 -2.100 -2.201 1.00 0.00 H new ATOM 0 HB3 LYS A 204 24.091 -3.218 -1.073 1.00 0.00 H new ATOM 0 HG2 LYS A 204 25.804 -4.374 -2.343 1.00 0.00 H new ATOM 0 HG3 LYS A 204 24.235 -5.031 -2.764 1.00 0.00 H new ATOM 0 HD2 LYS A 204 24.194 -3.650 -4.829 1.00 0.00 H new ATOM 0 HD3 LYS A 204 25.741 -2.946 -4.402 1.00 0.00 H new ATOM 0 HE2 LYS A 204 26.780 -5.210 -4.441 1.00 0.00 H new ATOM 0 HE3 LYS A 204 25.233 -5.911 -4.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 26.626 -5.598 -6.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 25.249 -4.611 -6.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 26.747 -3.933 -6.498 1.00 0.00 H new ATOM 1425 N GLN A 205 20.465 -3.269 -2.592 1.00 0.00 N ATOM 1426 CA GLN A 205 19.354 -4.138 -2.299 1.00 0.00 C ATOM 1427 C GLN A 205 18.253 -3.929 -3.321 1.00 0.00 C ATOM 1428 O GLN A 205 18.230 -2.908 -4.007 1.00 0.00 O ATOM 1429 CB GLN A 205 18.814 -3.960 -0.846 1.00 0.00 C ATOM 1430 CG GLN A 205 18.318 -2.577 -0.465 1.00 0.00 C ATOM 1431 CD GLN A 205 17.675 -2.587 0.918 1.00 0.00 C ATOM 1432 OE1 GLN A 205 17.104 -3.591 1.337 1.00 0.00 O ATOM 1433 NE2 GLN A 205 17.778 -1.496 1.641 1.00 0.00 N ATOM 0 H GLN A 205 20.205 -2.364 -2.985 1.00 0.00 H new ATOM 0 HA GLN A 205 19.715 -5.164 -2.364 1.00 0.00 H new ATOM 0 HB2 GLN A 205 17.997 -4.666 -0.698 1.00 0.00 H new ATOM 0 HB3 GLN A 205 19.607 -4.240 -0.152 1.00 0.00 H new ATOM 0 HG2 GLN A 205 19.150 -1.873 -0.478 1.00 0.00 H new ATOM 0 HG3 GLN A 205 17.595 -2.230 -1.203 1.00 0.00 H new ATOM 0 HE21 GLN A 205 18.258 -0.678 1.265 1.00 0.00 H new ATOM 0 HE22 GLN A 205 17.378 -1.466 2.579 1.00 0.00 H new ATOM 1442 N ASN A 206 17.360 -4.896 -3.440 1.00 0.00 N ATOM 1443 CA ASN A 206 16.239 -4.789 -4.371 1.00 0.00 C ATOM 1444 C ASN A 206 15.223 -3.813 -3.807 1.00 0.00 C ATOM 1445 O ASN A 206 14.994 -3.803 -2.591 1.00 0.00 O ATOM 1446 CB ASN A 206 15.559 -6.161 -4.597 1.00 0.00 C ATOM 1447 CG ASN A 206 16.440 -7.225 -5.257 1.00 0.00 C ATOM 1448 OD1 ASN A 206 17.372 -6.826 -6.088 1.00 0.00 O flip ATOM 1449 ND2 ASN A 206 16.260 -8.406 -5.020 1.00 0.00 N flip ATOM 0 H ASN A 206 17.385 -5.765 -2.906 1.00 0.00 H new ATOM 0 HA ASN A 206 16.619 -4.437 -5.330 1.00 0.00 H new ATOM 0 HB2 ASN A 206 15.217 -6.542 -3.635 1.00 0.00 H new ATOM 0 HB3 ASN A 206 14.673 -6.012 -5.214 1.00 0.00 H new ATOM 0 HD21 ASN A 206 15.528 -8.690 -4.369 1.00 0.00 H new ATOM 0 HD22 ASN A 206 16.842 -9.111 -5.472 1.00 0.00 H new ATOM 1456 N PRO A 207 14.579 -3.008 -4.682 1.00 0.00 N ATOM 1457 CA PRO A 207 13.638 -1.966 -4.264 1.00 0.00 C ATOM 1458 C PRO A 207 12.522 -2.485 -3.347 1.00 0.00 C ATOM 1459 O PRO A 207 12.101 -1.781 -2.450 1.00 0.00 O ATOM 1460 CB PRO A 207 13.060 -1.435 -5.587 1.00 0.00 C ATOM 1461 CG PRO A 207 13.401 -2.465 -6.604 1.00 0.00 C ATOM 1462 CD PRO A 207 14.696 -3.060 -6.155 1.00 0.00 C ATOM 0 HA PRO A 207 14.138 -1.202 -3.669 1.00 0.00 H new ATOM 0 HB2 PRO A 207 11.982 -1.293 -5.517 1.00 0.00 H new ATOM 0 HB3 PRO A 207 13.492 -0.468 -5.846 1.00 0.00 H new ATOM 0 HG2 PRO A 207 12.622 -3.225 -6.669 1.00 0.00 H new ATOM 0 HG3 PRO A 207 13.496 -2.021 -7.595 1.00 0.00 H new ATOM 0 HD2 PRO A 207 14.820 -4.081 -6.516 1.00 0.00 H new ATOM 0 HD3 PRO A 207 15.552 -2.488 -6.514 1.00 0.00 H new ATOM 1470 N ALA A 208 12.089 -3.728 -3.584 1.00 0.00 N ATOM 1471 CA ALA A 208 11.049 -4.401 -2.782 1.00 0.00 C ATOM 1472 C ALA A 208 11.370 -4.359 -1.282 1.00 0.00 C ATOM 1473 O ALA A 208 10.601 -3.865 -0.491 1.00 0.00 O ATOM 1474 CB ALA A 208 10.876 -5.843 -3.255 1.00 0.00 C ATOM 0 H ALA A 208 12.451 -4.304 -4.344 1.00 0.00 H new ATOM 0 HA ALA A 208 10.113 -3.862 -2.927 1.00 0.00 H new ATOM 0 HB1 ALA A 208 10.107 -6.332 -2.658 1.00 0.00 H new ATOM 0 HB2 ALA A 208 10.579 -5.849 -4.304 1.00 0.00 H new ATOM 0 HB3 ALA A 208 11.818 -6.379 -3.142 1.00 0.00 H new ATOM 1480 N GLN A 209 12.538 -4.815 -0.916 1.00 0.00 N ATOM 1481 CA GLN A 209 12.886 -4.847 0.486 1.00 0.00 C ATOM 1482 C GLN A 209 13.236 -3.484 1.023 1.00 0.00 C ATOM 1483 O GLN A 209 13.219 -3.254 2.229 1.00 0.00 O ATOM 1484 CB GLN A 209 13.923 -5.909 0.782 1.00 0.00 C ATOM 1485 CG GLN A 209 13.376 -7.308 0.554 1.00 0.00 C ATOM 1486 CD GLN A 209 12.176 -7.609 1.453 1.00 0.00 C ATOM 1487 OE1 GLN A 209 12.089 -7.131 2.580 1.00 0.00 O ATOM 1488 NE2 GLN A 209 11.229 -8.360 0.941 1.00 0.00 N ATOM 0 H GLN A 209 13.255 -5.164 -1.552 1.00 0.00 H new ATOM 0 HA GLN A 209 11.994 -5.144 1.037 1.00 0.00 H new ATOM 0 HB2 GLN A 209 14.796 -5.752 0.148 1.00 0.00 H new ATOM 0 HB3 GLN A 209 14.258 -5.813 1.815 1.00 0.00 H new ATOM 0 HG2 GLN A 209 13.083 -7.417 -0.490 1.00 0.00 H new ATOM 0 HG3 GLN A 209 14.162 -8.039 0.742 1.00 0.00 H new ATOM 0 HE21 GLN A 209 11.333 -8.742 0.001 1.00 0.00 H new ATOM 0 HE22 GLN A 209 10.389 -8.562 1.483 1.00 0.00 H new ATOM 1497 N TYR A 210 13.521 -2.556 0.126 1.00 0.00 N ATOM 1498 CA TYR A 210 13.768 -1.212 0.544 1.00 0.00 C ATOM 1499 C TYR A 210 12.453 -0.582 0.946 1.00 0.00 C ATOM 1500 O TYR A 210 12.342 -0.017 2.029 1.00 0.00 O ATOM 1501 CB TYR A 210 14.431 -0.355 -0.558 1.00 0.00 C ATOM 1502 CG TYR A 210 14.687 1.061 -0.087 1.00 0.00 C ATOM 1503 CD1 TYR A 210 13.672 2.037 -0.114 1.00 0.00 C ATOM 1504 CD2 TYR A 210 15.911 1.399 0.458 1.00 0.00 C ATOM 1505 CE1 TYR A 210 13.872 3.306 0.391 1.00 0.00 C ATOM 1506 CE2 TYR A 210 16.129 2.671 0.954 1.00 0.00 C ATOM 1507 CZ TYR A 210 15.103 3.621 0.923 1.00 0.00 C ATOM 1508 OH TYR A 210 15.325 4.884 1.427 1.00 0.00 O ATOM 0 H TYR A 210 13.584 -2.717 -0.879 1.00 0.00 H new ATOM 0 HA TYR A 210 14.463 -1.247 1.383 1.00 0.00 H new ATOM 0 HB2 TYR A 210 15.372 -0.814 -0.859 1.00 0.00 H new ATOM 0 HB3 TYR A 210 13.790 -0.335 -1.439 1.00 0.00 H new ATOM 0 HD1 TYR A 210 12.712 1.786 -0.541 1.00 0.00 H new ATOM 0 HD2 TYR A 210 16.702 0.665 0.497 1.00 0.00 H new ATOM 0 HE1 TYR A 210 13.078 4.038 0.369 1.00 0.00 H new ATOM 0 HE2 TYR A 210 17.093 2.931 1.366 1.00 0.00 H new ATOM 0 HH TYR A 210 15.868 5.398 0.794 1.00 0.00 H new ATOM 1518 N LEU A 211 11.471 -0.654 0.055 1.00 0.00 N ATOM 1519 CA LEU A 211 10.157 -0.083 0.316 1.00 0.00 C ATOM 1520 C LEU A 211 9.532 -0.704 1.550 1.00 0.00 C ATOM 1521 O LEU A 211 8.883 -0.022 2.320 1.00 0.00 O ATOM 1522 CB LEU A 211 9.261 -0.108 -0.963 1.00 0.00 C ATOM 1523 CG LEU A 211 9.016 -1.455 -1.655 1.00 0.00 C ATOM 1524 CD1 LEU A 211 7.897 -2.241 -1.012 1.00 0.00 C ATOM 1525 CD2 LEU A 211 8.783 -1.265 -3.145 1.00 0.00 C ATOM 0 H LEU A 211 11.561 -1.103 -0.856 1.00 0.00 H new ATOM 0 HA LEU A 211 10.265 0.975 0.554 1.00 0.00 H new ATOM 0 HB2 LEU A 211 8.290 0.310 -0.697 1.00 0.00 H new ATOM 0 HB3 LEU A 211 9.708 0.565 -1.695 1.00 0.00 H new ATOM 0 HG LEU A 211 9.920 -2.050 -1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 211 7.765 -3.185 -1.540 1.00 0.00 H new ATOM 0 HD12 LEU A 211 8.145 -2.440 0.031 1.00 0.00 H new ATOM 0 HD13 LEU A 211 6.973 -1.665 -1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 211 8.612 -2.234 -3.613 1.00 0.00 H new ATOM 0 HD22 LEU A 211 7.911 -0.629 -3.299 1.00 0.00 H new ATOM 0 HD23 LEU A 211 9.659 -0.795 -3.593 1.00 0.00 H new ATOM 1537 N ALA A 212 9.827 -1.983 1.765 1.00 0.00 N ATOM 1538 CA ALA A 212 9.420 -2.694 2.968 1.00 0.00 C ATOM 1539 C ALA A 212 9.957 -1.979 4.220 1.00 0.00 C ATOM 1540 O ALA A 212 9.202 -1.611 5.118 1.00 0.00 O ATOM 1541 CB ALA A 212 9.931 -4.127 2.927 1.00 0.00 C ATOM 0 H ALA A 212 10.356 -2.555 1.107 1.00 0.00 H new ATOM 0 HA ALA A 212 8.331 -2.707 3.013 1.00 0.00 H new ATOM 0 HB1 ALA A 212 9.621 -4.650 3.832 1.00 0.00 H new ATOM 0 HB2 ALA A 212 9.519 -4.635 2.055 1.00 0.00 H new ATOM 0 HB3 ALA A 212 11.019 -4.124 2.865 1.00 0.00 H new ATOM 1547 N GLN A 213 11.259 -1.737 4.239 1.00 0.00 N ATOM 1548 CA GLN A 213 11.914 -1.082 5.367 1.00 0.00 C ATOM 1549 C GLN A 213 11.556 0.406 5.466 1.00 0.00 C ATOM 1550 O GLN A 213 11.578 0.980 6.543 1.00 0.00 O ATOM 1551 CB GLN A 213 13.437 -1.225 5.285 1.00 0.00 C ATOM 1552 CG GLN A 213 13.960 -2.642 5.402 1.00 0.00 C ATOM 1553 CD GLN A 213 15.483 -2.684 5.484 1.00 0.00 C ATOM 1554 OE1 GLN A 213 16.188 -1.819 4.949 1.00 0.00 O ATOM 1555 NE2 GLN A 213 16.000 -3.680 6.145 1.00 0.00 N ATOM 0 H GLN A 213 11.891 -1.987 3.478 1.00 0.00 H new ATOM 0 HA GLN A 213 11.547 -1.585 6.262 1.00 0.00 H new ATOM 0 HB2 GLN A 213 13.774 -0.808 4.336 1.00 0.00 H new ATOM 0 HB3 GLN A 213 13.885 -0.623 6.075 1.00 0.00 H new ATOM 0 HG2 GLN A 213 13.536 -3.113 6.289 1.00 0.00 H new ATOM 0 HG3 GLN A 213 13.627 -3.224 4.542 1.00 0.00 H new ATOM 0 HE21 GLN A 213 15.392 -4.377 6.575 1.00 0.00 H new ATOM 0 HE22 GLN A 213 17.013 -3.763 6.233 1.00 0.00 H new ATOM 1564 N HIS A 214 11.116 0.988 4.384 1.00 0.00 N ATOM 1565 CA HIS A 214 10.910 2.419 4.341 1.00 0.00 C ATOM 1566 C HIS A 214 9.487 2.737 4.695 1.00 0.00 C ATOM 1567 O HIS A 214 9.234 3.326 5.740 1.00 0.00 O ATOM 1568 CB HIS A 214 11.261 2.969 2.927 1.00 0.00 C ATOM 1569 CG HIS A 214 11.148 4.468 2.766 1.00 0.00 C ATOM 1570 ND1 HIS A 214 12.124 5.343 3.203 1.00 0.00 N ATOM 1571 CD2 HIS A 214 10.173 5.248 2.216 1.00 0.00 C ATOM 1572 CE1 HIS A 214 11.760 6.585 2.941 1.00 0.00 C ATOM 1573 NE2 HIS A 214 10.588 6.562 2.343 1.00 0.00 N ATOM 0 H HIS A 214 10.892 0.498 3.518 1.00 0.00 H new ATOM 0 HA HIS A 214 11.566 2.899 5.067 1.00 0.00 H new ATOM 0 HB2 HIS A 214 12.281 2.671 2.683 1.00 0.00 H new ATOM 0 HB3 HIS A 214 10.606 2.492 2.198 1.00 0.00 H new ATOM 0 HD2 HIS A 214 9.253 4.905 1.767 1.00 0.00 H new ATOM 0 HE1 HIS A 214 12.329 7.472 3.178 1.00 0.00 H new ATOM 0 HE2 HIS A 214 10.069 7.380 2.025 1.00 0.00 H new ATOM 1580 N GLU A 215 8.567 2.307 3.867 1.00 0.00 N ATOM 1581 CA GLU A 215 7.149 2.560 4.067 1.00 0.00 C ATOM 1582 C GLU A 215 6.552 1.865 5.289 1.00 0.00 C ATOM 1583 O GLU A 215 5.419 2.130 5.677 1.00 0.00 O ATOM 1584 CB GLU A 215 6.378 2.373 2.761 1.00 0.00 C ATOM 1585 CG GLU A 215 6.774 3.446 1.749 1.00 0.00 C ATOM 1586 CD GLU A 215 6.189 3.257 0.376 1.00 0.00 C ATOM 1587 OE1 GLU A 215 5.030 3.662 0.154 1.00 0.00 O ATOM 1588 OE2 GLU A 215 6.920 2.752 -0.506 1.00 0.00 O ATOM 0 H GLU A 215 8.776 1.767 3.027 1.00 0.00 H new ATOM 0 HA GLU A 215 7.038 3.611 4.336 1.00 0.00 H new ATOM 0 HB2 GLU A 215 6.581 1.384 2.350 1.00 0.00 H new ATOM 0 HB3 GLU A 215 5.306 2.424 2.954 1.00 0.00 H new ATOM 0 HG2 GLU A 215 6.465 4.419 2.131 1.00 0.00 H new ATOM 0 HG3 GLU A 215 7.861 3.466 1.667 1.00 0.00 H new ATOM 1595 N GLN A 216 7.309 0.990 5.909 1.00 0.00 N ATOM 1596 CA GLN A 216 6.872 0.466 7.168 1.00 0.00 C ATOM 1597 C GLN A 216 7.409 1.302 8.346 1.00 0.00 C ATOM 1598 O GLN A 216 6.650 1.657 9.257 1.00 0.00 O ATOM 1599 CB GLN A 216 7.171 -1.020 7.318 1.00 0.00 C ATOM 1600 CG GLN A 216 6.765 -1.568 8.662 1.00 0.00 C ATOM 1601 CD GLN A 216 7.924 -1.678 9.656 1.00 0.00 C ATOM 1602 OE1 GLN A 216 9.122 -1.882 9.158 1.00 0.00 O flip ATOM 1603 NE2 GLN A 216 7.734 -1.578 10.862 1.00 0.00 N flip ATOM 0 H GLN A 216 8.204 0.638 5.570 1.00 0.00 H new ATOM 0 HA GLN A 216 5.786 0.552 7.189 1.00 0.00 H new ATOM 0 HB2 GLN A 216 6.651 -1.571 6.535 1.00 0.00 H new ATOM 0 HB3 GLN A 216 8.238 -1.187 7.170 1.00 0.00 H new ATOM 0 HG2 GLN A 216 5.992 -0.928 9.087 1.00 0.00 H new ATOM 0 HG3 GLN A 216 6.321 -2.554 8.524 1.00 0.00 H new ATOM 0 HE21 GLN A 216 6.792 -1.420 11.218 1.00 0.00 H new ATOM 0 HE22 GLN A 216 8.518 -1.653 11.510 1.00 0.00 H new ATOM 1612 N LEU A 217 8.692 1.692 8.313 1.00 0.00 N ATOM 1613 CA LEU A 217 9.279 2.431 9.445 1.00 0.00 C ATOM 1614 C LEU A 217 8.763 3.861 9.548 1.00 0.00 C ATOM 1615 O LEU A 217 8.862 4.478 10.588 1.00 0.00 O ATOM 1616 CB LEU A 217 10.819 2.428 9.387 1.00 0.00 C ATOM 1617 CG LEU A 217 11.527 1.086 9.641 1.00 0.00 C ATOM 1618 CD1 LEU A 217 13.042 1.241 9.512 1.00 0.00 C ATOM 1619 CD2 LEU A 217 11.154 0.528 11.013 1.00 0.00 C ATOM 0 H LEU A 217 9.330 1.515 7.537 1.00 0.00 H new ATOM 0 HA LEU A 217 8.960 1.902 10.343 1.00 0.00 H new ATOM 0 HB2 LEU A 217 11.121 2.789 8.404 1.00 0.00 H new ATOM 0 HB3 LEU A 217 11.187 3.148 10.118 1.00 0.00 H new ATOM 0 HG LEU A 217 11.192 0.376 8.884 1.00 0.00 H new ATOM 0 HD11 LEU A 217 13.523 0.280 9.695 1.00 0.00 H new ATOM 0 HD12 LEU A 217 13.288 1.584 8.507 1.00 0.00 H new ATOM 0 HD13 LEU A 217 13.397 1.969 10.241 1.00 0.00 H new ATOM 0 HD21 LEU A 217 11.666 -0.421 11.171 1.00 0.00 H new ATOM 0 HD22 LEU A 217 11.453 1.235 11.787 1.00 0.00 H new ATOM 0 HD23 LEU A 217 10.076 0.371 11.061 1.00 0.00 H new ATOM 1631 N LEU A 218 8.190 4.371 8.481 1.00 0.00 N ATOM 1632 CA LEU A 218 7.606 5.711 8.508 1.00 0.00 C ATOM 1633 C LEU A 218 6.181 5.713 9.101 1.00 0.00 C ATOM 1634 O LEU A 218 5.589 6.773 9.341 1.00 0.00 O ATOM 1635 CB LEU A 218 7.658 6.356 7.096 1.00 0.00 C ATOM 1636 CG LEU A 218 7.147 5.512 5.904 1.00 0.00 C ATOM 1637 CD1 LEU A 218 5.646 5.229 5.957 1.00 0.00 C ATOM 1638 CD2 LEU A 218 7.567 6.122 4.560 1.00 0.00 C ATOM 0 H LEU A 218 8.111 3.889 7.585 1.00 0.00 H new ATOM 0 HA LEU A 218 8.209 6.326 9.176 1.00 0.00 H new ATOM 0 HB2 LEU A 218 7.079 7.279 7.127 1.00 0.00 H new ATOM 0 HB3 LEU A 218 8.692 6.635 6.892 1.00 0.00 H new ATOM 0 HG LEU A 218 7.632 4.540 5.995 1.00 0.00 H new ATOM 0 HD11 LEU A 218 5.357 4.633 5.091 1.00 0.00 H new ATOM 0 HD12 LEU A 218 5.411 4.681 6.869 1.00 0.00 H new ATOM 0 HD13 LEU A 218 5.098 6.171 5.948 1.00 0.00 H new ATOM 0 HD21 LEU A 218 7.191 5.503 3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 218 7.155 7.127 4.472 1.00 0.00 H new ATOM 0 HD23 LEU A 218 8.655 6.170 4.506 1.00 0.00 H new ATOM 1650 N LEU A 219 5.649 4.519 9.329 1.00 0.00 N ATOM 1651 CA LEU A 219 4.285 4.349 9.812 1.00 0.00 C ATOM 1652 C LEU A 219 4.219 4.321 11.343 1.00 0.00 C ATOM 1653 O LEU A 219 3.266 4.845 11.954 1.00 0.00 O ATOM 1654 CB LEU A 219 3.708 3.045 9.256 1.00 0.00 C ATOM 1655 CG LEU A 219 2.277 2.689 9.679 1.00 0.00 C ATOM 1656 CD1 LEU A 219 1.267 3.674 9.103 1.00 0.00 C ATOM 1657 CD2 LEU A 219 1.946 1.251 9.273 1.00 0.00 C ATOM 0 H LEU A 219 6.150 3.642 9.185 1.00 0.00 H new ATOM 0 HA LEU A 219 3.701 5.202 9.468 1.00 0.00 H new ATOM 0 HB2 LEU A 219 3.738 3.096 8.168 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.364 2.228 9.555 1.00 0.00 H new ATOM 0 HG LEU A 219 2.214 2.761 10.765 1.00 0.00 H new ATOM 0 HD11 LEU A 219 0.263 3.394 9.421 1.00 0.00 H new ATOM 0 HD12 LEU A 219 1.494 4.678 9.460 1.00 0.00 H new ATOM 0 HD13 LEU A 219 1.321 3.656 8.014 1.00 0.00 H new ATOM 0 HD21 LEU A 219 0.928 1.012 9.579 1.00 0.00 H new ATOM 0 HD22 LEU A 219 2.033 1.149 8.191 1.00 0.00 H new ATOM 0 HD23 LEU A 219 2.641 0.567 9.759 1.00 0.00 H new ATOM 1669 N ASP A 220 5.233 3.765 11.957 1.00 0.00 N ATOM 1670 CA ASP A 220 5.173 3.532 13.384 1.00 0.00 C ATOM 1671 C ASP A 220 5.927 4.600 14.147 1.00 0.00 C ATOM 1672 O ASP A 220 6.884 5.167 13.652 1.00 0.00 O ATOM 1673 CB ASP A 220 5.657 2.125 13.761 1.00 0.00 C ATOM 1674 CG ASP A 220 5.469 1.844 15.228 1.00 0.00 C ATOM 1675 OD1 ASP A 220 4.312 1.780 15.693 1.00 0.00 O ATOM 1676 OD2 ASP A 220 6.466 1.753 15.948 1.00 0.00 O ATOM 0 H ASP A 220 6.097 3.468 11.504 1.00 0.00 H new ATOM 0 HA ASP A 220 4.124 3.593 13.674 1.00 0.00 H new ATOM 0 HB2 ASP A 220 5.112 1.384 13.176 1.00 0.00 H new ATOM 0 HB3 ASP A 220 6.711 2.022 13.503 1.00 0.00 H new ATOM 1681 N ALA A 221 5.515 4.838 15.363 1.00 0.00 N ATOM 1682 CA ALA A 221 6.064 5.891 16.188 1.00 0.00 C ATOM 1683 C ALA A 221 7.254 5.416 17.011 1.00 0.00 C ATOM 1684 O ALA A 221 7.516 5.936 18.101 1.00 0.00 O ATOM 1685 CB ALA A 221 4.990 6.416 17.091 1.00 0.00 C ATOM 0 H ALA A 221 4.778 4.300 15.819 1.00 0.00 H new ATOM 0 HA ALA A 221 6.425 6.682 15.531 1.00 0.00 H new ATOM 0 HB1 ALA A 221 5.397 7.211 17.716 1.00 0.00 H new ATOM 0 HB2 ALA A 221 4.170 6.810 16.490 1.00 0.00 H new ATOM 0 HB3 ALA A 221 4.620 5.609 17.724 1.00 0.00 H new ATOM 1691 N SER A 222 7.970 4.458 16.492 1.00 0.00 N ATOM 1692 CA SER A 222 9.180 4.008 17.111 1.00 0.00 C ATOM 1693 C SER A 222 10.355 4.823 16.560 1.00 0.00 C ATOM 1694 O SER A 222 11.542 4.561 16.853 1.00 0.00 O ATOM 1695 CB SER A 222 9.326 2.519 16.887 1.00 0.00 C ATOM 1696 OG SER A 222 9.007 2.175 15.542 1.00 0.00 O ATOM 0 H SER A 222 7.730 3.969 15.629 1.00 0.00 H new ATOM 0 HA SER A 222 9.159 4.166 18.189 1.00 0.00 H new ATOM 0 HB2 SER A 222 10.347 2.211 17.113 1.00 0.00 H new ATOM 0 HB3 SER A 222 8.671 1.978 17.570 1.00 0.00 H new ATOM 0 HG SER A 222 8.134 1.730 15.516 1.00 0.00 H new ATOM 1702 N THR A 223 10.002 5.796 15.736 1.00 0.00 N ATOM 1703 CA THR A 223 10.894 6.752 15.205 1.00 0.00 C ATOM 1704 C THR A 223 11.399 7.654 16.342 1.00 0.00 C ATOM 1705 O THR A 223 10.606 8.086 17.198 1.00 0.00 O ATOM 1706 CB THR A 223 10.123 7.627 14.191 1.00 0.00 C ATOM 1707 OG1 THR A 223 9.012 8.254 14.871 1.00 0.00 O ATOM 1708 CG2 THR A 223 9.574 6.792 13.060 1.00 0.00 C ATOM 0 H THR A 223 9.041 5.926 15.420 1.00 0.00 H new ATOM 0 HA THR A 223 11.735 6.253 14.723 1.00 0.00 H new ATOM 0 HB THR A 223 10.809 8.369 13.783 1.00 0.00 H new ATOM 0 HG1 THR A 223 9.261 8.441 15.800 1.00 0.00 H new ATOM 0 HG21 THR A 223 9.036 7.434 12.362 1.00 0.00 H new ATOM 0 HG22 THR A 223 10.395 6.298 12.540 1.00 0.00 H new ATOM 0 HG23 THR A 223 8.893 6.040 13.460 1.00 0.00 H new ATOM 1716 N THR A 224 12.660 7.943 16.338 1.00 0.00 N ATOM 1717 CA THR A 224 13.226 8.837 17.295 1.00 0.00 C ATOM 1718 C THR A 224 13.068 10.276 16.807 1.00 0.00 C ATOM 1719 O THR A 224 12.354 11.062 17.390 1.00 0.00 O ATOM 1720 CB THR A 224 14.687 8.474 17.510 1.00 0.00 C ATOM 1721 OG1 THR A 224 15.273 8.154 16.226 1.00 0.00 O ATOM 1722 CG2 THR A 224 14.808 7.270 18.442 1.00 0.00 C ATOM 0 H THR A 224 13.329 7.564 15.668 1.00 0.00 H new ATOM 0 HA THR A 224 12.708 8.751 18.250 1.00 0.00 H new ATOM 0 HB THR A 224 15.208 9.316 17.967 1.00 0.00 H new ATOM 0 HG1 THR A 224 15.228 7.186 16.078 1.00 0.00 H new ATOM 0 HG21 THR A 224 15.860 7.024 18.584 1.00 0.00 H new ATOM 0 HG22 THR A 224 14.358 7.509 19.405 1.00 0.00 H new ATOM 0 HG23 THR A 224 14.293 6.416 18.002 1.00 0.00 H new ATOM 1730 N SER A 225 13.697 10.582 15.708 1.00 0.00 N ATOM 1731 CA SER A 225 13.597 11.909 15.097 1.00 0.00 C ATOM 1732 C SER A 225 12.206 12.170 14.503 1.00 0.00 C ATOM 1733 CB SER A 225 14.639 12.023 14.028 1.00 0.00 C ATOM 1734 OG SER A 225 15.929 11.828 14.573 1.00 0.00 O ATOM 0 H SER A 225 14.296 9.932 15.199 1.00 0.00 H new ATOM 0 HA SER A 225 13.758 12.658 15.873 1.00 0.00 H new ATOM 0 HB2 SER A 225 14.451 11.285 13.248 1.00 0.00 H new ATOM 0 HB3 SER A 225 14.581 13.005 13.558 1.00 0.00 H new ATOM 0 HG SER A 225 16.599 11.904 13.862 1.00 0.00 H new TER 1740 SER A 225