USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 599 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 122 LYS NZ :NH3+ 144:sc=-0.00467 (180deg=-0.14) USER MOD Single : A 128 SER OG : rot -33:sc= 0.775 USER MOD Single : A 129 TYR OH : rot 23:sc= 0.027 USER MOD Single : A 132 GLN : amide:sc= -2.92! K(o=-2.9!,f=-0.076) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -0.0839 X(o=-0.084,f=-0.23) USER MOD Single : A 144 TYR OH : rot 153:sc= -0.183 USER MOD Single : A 145 ASN : amide:sc= -0.233 X(o=-0.23,f=0) USER MOD Single : A 151 MET CE :methyl -143:sc= -5.37! (180deg=-6.64!) USER MOD Single : A 152 LYS NZ :NH3+ 161:sc= -2.08! (180deg=-3.27!) USER MOD Single : A 155 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0936) USER MOD Single : A 156 SER OG : rot -77:sc= 0.352 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 158 SER OG : rot 95:sc= 0.196 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.0531 K(o=-0.053,f=-0.66) USER MOD Single : A 173 LYS NZ :NH3+ -162:sc= -0.135 (180deg=-0.562) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=-0.00061) USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -0.222 X(o=-0.22,f=-0.047) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : B 135 MET CE :methyl -160:sc= -0.129 (180deg=-0.694) USER MOD Single : B 143 GLN : amide:sc= -1 K(o=-1,f=0) USER MOD Single : B 144 MET CE :methyl 143:sc= -0.323 (180deg=-3.06!) USER MOD Single : B 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 63 N LYS A 122 -6.328 -7.356 11.115 1.00 0.00 N ATOM 64 CA LYS A 122 -7.196 -8.380 10.548 1.00 0.00 C ATOM 65 C LYS A 122 -7.967 -7.829 9.353 1.00 0.00 C ATOM 66 O LYS A 122 -8.438 -6.691 9.378 1.00 0.00 O ATOM 67 CB LYS A 122 -8.170 -8.891 11.615 1.00 0.00 C ATOM 68 CG LYS A 122 -9.119 -9.972 11.120 1.00 0.00 C ATOM 69 CD LYS A 122 -8.379 -11.250 10.769 1.00 0.00 C ATOM 70 CE LYS A 122 -9.338 -12.358 10.370 1.00 0.00 C ATOM 71 NZ LYS A 122 -10.113 -12.006 9.148 1.00 0.00 N ATOM 0 HA LYS A 122 -6.577 -9.209 10.205 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -7.598 -9.282 12.457 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.756 -8.051 11.989 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -9.864 -10.182 11.888 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -9.657 -9.611 10.244 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -7.685 -11.057 9.951 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -7.784 -11.573 11.623 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -8.779 -13.277 10.193 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -10.026 -12.557 11.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -10.258 -12.859 8.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -11.036 -11.614 9.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -9.587 -11.299 8.595 1.00 0.00 H new ATOM 85 N VAL A 123 -8.088 -8.639 8.303 1.00 0.00 N ATOM 86 CA VAL A 123 -8.805 -8.231 7.099 1.00 0.00 C ATOM 87 C VAL A 123 -10.237 -7.825 7.439 1.00 0.00 C ATOM 88 O VAL A 123 -10.845 -6.999 6.752 1.00 0.00 O ATOM 89 CB VAL A 123 -8.826 -9.360 6.047 1.00 0.00 C ATOM 90 CG1 VAL A 123 -9.543 -8.912 4.782 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.411 -9.824 5.731 1.00 0.00 C ATOM 0 H VAL A 123 -7.699 -9.581 8.263 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.276 -7.375 6.679 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.377 -10.203 6.464 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.544 -9.726 4.057 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.571 -8.640 5.023 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.029 -8.049 4.359 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.447 -10.620 4.987 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.833 -8.987 5.339 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.939 -10.197 6.640 1.00 0.00 H new ATOM 101 N GLU A 124 -10.764 -8.407 8.513 1.00 0.00 N ATOM 102 CA GLU A 124 -12.118 -8.108 8.961 1.00 0.00 C ATOM 103 C GLU A 124 -12.272 -6.616 9.239 1.00 0.00 C ATOM 104 O GLU A 124 -13.346 -6.048 9.044 1.00 0.00 O ATOM 105 CB GLU A 124 -12.451 -8.916 10.217 1.00 0.00 C ATOM 106 CG GLU A 124 -13.868 -8.693 10.723 1.00 0.00 C ATOM 107 CD GLU A 124 -14.209 -9.568 11.914 1.00 0.00 C ATOM 108 OE1 GLU A 124 -13.891 -9.169 13.054 1.00 0.00 O ATOM 109 OE2 GLU A 124 -14.795 -10.651 11.706 1.00 0.00 O ATOM 0 H GLU A 124 -10.271 -9.090 9.089 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.813 -8.387 8.169 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -12.312 -9.976 10.005 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -11.746 -8.653 11.006 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.990 -7.646 11.000 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.573 -8.893 9.916 1.00 0.00 H new ATOM 116 N ASP A 125 -11.192 -5.989 9.697 1.00 0.00 N ATOM 117 CA ASP A 125 -11.205 -4.561 9.989 1.00 0.00 C ATOM 118 C ASP A 125 -11.348 -3.767 8.699 1.00 0.00 C ATOM 119 O ASP A 125 -11.938 -2.687 8.679 1.00 0.00 O ATOM 120 CB ASP A 125 -9.926 -4.151 10.722 1.00 0.00 C ATOM 121 CG ASP A 125 -9.825 -4.777 12.099 1.00 0.00 C ATOM 122 OD1 ASP A 125 -9.282 -5.897 12.204 1.00 0.00 O ATOM 123 OD2 ASP A 125 -10.292 -4.150 13.073 1.00 0.00 O ATOM 0 H ASP A 125 -10.298 -6.448 9.873 1.00 0.00 H new ATOM 0 HA ASP A 125 -12.057 -4.346 10.634 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -9.060 -4.444 10.128 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -9.896 -3.065 10.816 1.00 0.00 H new ATOM 128 N ALA A 126 -10.798 -4.315 7.620 1.00 0.00 N ATOM 129 CA ALA A 126 -10.877 -3.671 6.319 1.00 0.00 C ATOM 130 C ALA A 126 -12.306 -3.715 5.800 1.00 0.00 C ATOM 131 O ALA A 126 -12.820 -2.724 5.281 1.00 0.00 O ATOM 132 CB ALA A 126 -9.931 -4.339 5.336 1.00 0.00 C ATOM 0 H ALA A 126 -10.294 -5.202 7.623 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.577 -2.629 6.426 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.003 -3.844 4.368 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.909 -4.264 5.706 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.201 -5.389 5.228 1.00 0.00 H new ATOM 138 N LEU A 127 -12.946 -4.875 5.942 1.00 0.00 N ATOM 139 CA LEU A 127 -14.327 -5.037 5.505 1.00 0.00 C ATOM 140 C LEU A 127 -15.242 -4.116 6.299 1.00 0.00 C ATOM 141 O LEU A 127 -16.114 -3.456 5.734 1.00 0.00 O ATOM 142 CB LEU A 127 -14.780 -6.489 5.657 1.00 0.00 C ATOM 143 CG LEU A 127 -14.366 -7.417 4.515 1.00 0.00 C ATOM 144 CD1 LEU A 127 -12.895 -7.784 4.628 1.00 0.00 C ATOM 145 CD2 LEU A 127 -15.233 -8.664 4.504 1.00 0.00 C ATOM 0 H LEU A 127 -12.531 -5.711 6.354 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.384 -4.769 4.450 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.378 -6.884 6.590 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.866 -6.508 5.745 1.00 0.00 H new ATOM 0 HG LEU A 127 -14.512 -6.890 3.572 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.621 -8.445 3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.290 -6.879 4.583 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -12.719 -8.292 5.576 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -14.925 -9.314 3.685 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.120 -9.194 5.450 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.277 -8.380 4.369 1.00 0.00 H new ATOM 157 N SER A 128 -15.041 -4.078 7.615 1.00 0.00 N ATOM 158 CA SER A 128 -15.837 -3.213 8.473 1.00 0.00 C ATOM 159 C SER A 128 -15.682 -1.774 8.005 1.00 0.00 C ATOM 160 O SER A 128 -16.645 -1.006 7.975 1.00 0.00 O ATOM 161 CB SER A 128 -15.400 -3.346 9.933 1.00 0.00 C ATOM 162 OG SER A 128 -14.082 -2.863 10.119 1.00 0.00 O ATOM 0 H SER A 128 -14.339 -4.633 8.104 1.00 0.00 H new ATOM 0 HA SER A 128 -16.884 -3.510 8.409 1.00 0.00 H new ATOM 0 HB2 SER A 128 -16.087 -2.792 10.573 1.00 0.00 H new ATOM 0 HB3 SER A 128 -15.453 -4.391 10.238 1.00 0.00 H new ATOM 0 HG SER A 128 -13.554 -3.033 9.311 1.00 0.00 H new ATOM 168 N TYR A 129 -14.454 -1.422 7.638 1.00 0.00 N ATOM 169 CA TYR A 129 -14.161 -0.090 7.139 1.00 0.00 C ATOM 170 C TYR A 129 -14.912 0.144 5.835 1.00 0.00 C ATOM 171 O TYR A 129 -15.366 1.254 5.560 1.00 0.00 O ATOM 172 CB TYR A 129 -12.654 0.085 6.924 1.00 0.00 C ATOM 173 CG TYR A 129 -12.294 1.303 6.102 1.00 0.00 C ATOM 174 CD1 TYR A 129 -12.334 2.576 6.655 1.00 0.00 C ATOM 175 CD2 TYR A 129 -11.922 1.178 4.769 1.00 0.00 C ATOM 176 CE1 TYR A 129 -12.011 3.691 5.904 1.00 0.00 C ATOM 177 CE2 TYR A 129 -11.598 2.286 4.011 1.00 0.00 C ATOM 178 CZ TYR A 129 -11.644 3.540 4.583 1.00 0.00 C ATOM 179 OH TYR A 129 -11.324 4.648 3.831 1.00 0.00 O ATOM 0 H TYR A 129 -13.647 -2.044 7.678 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.487 0.643 7.877 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.163 0.155 7.895 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.261 -0.804 6.431 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.622 2.697 7.689 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.886 0.197 4.318 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -12.046 4.674 6.349 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.310 2.171 2.976 1.00 0.00 H new ATOM 0 HH TYR A 129 -11.051 5.378 4.425 1.00 0.00 H new ATOM 189 N LEU A 130 -15.043 -0.916 5.038 1.00 0.00 N ATOM 190 CA LEU A 130 -15.750 -0.831 3.768 1.00 0.00 C ATOM 191 C LEU A 130 -17.198 -0.430 4.015 1.00 0.00 C ATOM 192 O LEU A 130 -17.751 0.418 3.311 1.00 0.00 O ATOM 193 CB LEU A 130 -15.695 -2.172 3.032 1.00 0.00 C ATOM 194 CG LEU A 130 -16.147 -2.129 1.573 1.00 0.00 C ATOM 195 CD1 LEU A 130 -15.163 -1.329 0.733 1.00 0.00 C ATOM 196 CD2 LEU A 130 -16.297 -3.540 1.023 1.00 0.00 C ATOM 0 H LEU A 130 -14.668 -1.840 5.252 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.268 -0.077 3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.672 -2.547 3.069 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -16.317 -2.889 3.568 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.118 -1.635 1.526 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -15.501 -1.309 -0.303 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.103 -0.310 1.115 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.179 -1.794 0.785 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -16.619 -3.493 -0.017 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.340 -4.058 1.083 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -17.040 -4.082 1.609 1.00 0.00 H new ATOM 208 N ASP A 131 -17.804 -1.048 5.025 1.00 0.00 N ATOM 209 CA ASP A 131 -19.180 -0.745 5.385 1.00 0.00 C ATOM 210 C ASP A 131 -19.287 0.705 5.841 1.00 0.00 C ATOM 211 O ASP A 131 -20.250 1.400 5.517 1.00 0.00 O ATOM 212 CB ASP A 131 -19.662 -1.682 6.496 1.00 0.00 C ATOM 213 CG ASP A 131 -19.588 -3.143 6.095 1.00 0.00 C ATOM 214 OD1 ASP A 131 -20.476 -3.598 5.345 1.00 0.00 O ATOM 215 OD2 ASP A 131 -18.643 -3.832 6.533 1.00 0.00 O ATOM 0 H ASP A 131 -17.362 -1.760 5.606 1.00 0.00 H new ATOM 0 HA ASP A 131 -19.812 -0.893 4.509 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -19.058 -1.522 7.389 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -20.690 -1.432 6.758 1.00 0.00 H new ATOM 220 N GLN A 132 -18.285 1.151 6.595 1.00 0.00 N ATOM 221 CA GLN A 132 -18.248 2.522 7.089 1.00 0.00 C ATOM 222 C GLN A 132 -18.272 3.507 5.925 1.00 0.00 C ATOM 223 O GLN A 132 -18.947 4.534 5.983 1.00 0.00 O ATOM 224 CB GLN A 132 -16.995 2.749 7.939 1.00 0.00 C ATOM 225 CG GLN A 132 -16.909 4.136 8.555 1.00 0.00 C ATOM 226 CD GLN A 132 -17.659 4.251 9.872 1.00 0.00 C ATOM 227 OE1 GLN A 132 -17.279 5.032 10.745 1.00 0.00 O ATOM 228 NE2 GLN A 132 -18.729 3.477 10.025 1.00 0.00 N ATOM 0 H GLN A 132 -17.488 0.581 6.877 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.129 2.688 7.709 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -16.970 2.006 8.736 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.113 2.582 7.320 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -15.862 4.391 8.717 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.309 4.865 7.851 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -19.011 2.843 9.277 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -19.268 3.517 10.890 1.00 0.00 H new ATOM 237 N VAL A 133 -17.528 3.186 4.869 1.00 0.00 N ATOM 238 CA VAL A 133 -17.468 4.037 3.685 1.00 0.00 C ATOM 239 C VAL A 133 -18.831 4.121 3.008 1.00 0.00 C ATOM 240 O VAL A 133 -19.341 5.213 2.751 1.00 0.00 O ATOM 241 CB VAL A 133 -16.432 3.518 2.667 1.00 0.00 C ATOM 242 CG1 VAL A 133 -16.448 4.362 1.402 1.00 0.00 C ATOM 243 CG2 VAL A 133 -15.041 3.499 3.281 1.00 0.00 C ATOM 0 H VAL A 133 -16.958 2.342 4.810 1.00 0.00 H new ATOM 0 HA VAL A 133 -17.165 5.029 4.021 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.702 2.497 2.398 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.709 3.977 0.699 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.438 4.319 0.948 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.208 5.396 1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.324 3.130 2.547 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.763 4.509 3.584 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -15.037 2.845 4.153 1.00 0.00 H new ATOM 253 N LYS A 134 -19.415 2.962 2.723 1.00 0.00 N ATOM 254 CA LYS A 134 -20.721 2.903 2.077 1.00 0.00 C ATOM 255 C LYS A 134 -21.791 3.532 2.965 1.00 0.00 C ATOM 256 O LYS A 134 -22.845 3.948 2.487 1.00 0.00 O ATOM 257 CB LYS A 134 -21.082 1.449 1.752 1.00 0.00 C ATOM 258 CG LYS A 134 -22.373 1.295 0.960 1.00 0.00 C ATOM 259 CD LYS A 134 -23.564 1.020 1.866 1.00 0.00 C ATOM 260 CE LYS A 134 -23.487 -0.365 2.486 1.00 0.00 C ATOM 261 NZ LYS A 134 -24.669 -0.656 3.344 1.00 0.00 N ATOM 0 H LYS A 134 -19.005 2.051 2.929 1.00 0.00 H new ATOM 0 HA LYS A 134 -20.674 3.470 1.147 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -20.265 1.000 1.187 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -21.170 0.890 2.684 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -22.556 2.202 0.384 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -22.265 0.480 0.244 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -23.603 1.771 2.655 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -24.487 1.112 1.293 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -23.419 -1.113 1.696 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -22.578 -0.446 3.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -24.578 -1.610 3.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -24.720 0.042 4.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -25.535 -0.604 2.771 1.00 0.00 H new ATOM 275 N LEU A 135 -21.504 3.602 4.262 1.00 0.00 N ATOM 276 CA LEU A 135 -22.435 4.183 5.223 1.00 0.00 C ATOM 277 C LEU A 135 -22.392 5.708 5.163 1.00 0.00 C ATOM 278 O LEU A 135 -23.426 6.362 5.019 1.00 0.00 O ATOM 279 CB LEU A 135 -22.096 3.700 6.639 1.00 0.00 C ATOM 280 CG LEU A 135 -23.271 3.644 7.624 1.00 0.00 C ATOM 281 CD1 LEU A 135 -23.871 5.026 7.836 1.00 0.00 C ATOM 282 CD2 LEU A 135 -24.330 2.668 7.134 1.00 0.00 C ATOM 0 H LEU A 135 -20.633 3.263 4.671 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.444 3.858 4.967 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -21.658 2.704 6.568 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.330 4.356 7.053 1.00 0.00 H new ATOM 0 HG LEU A 135 -22.893 3.291 8.584 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.702 4.958 8.538 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -23.110 5.695 8.238 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.231 5.416 6.884 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -25.156 2.641 7.844 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -24.699 2.990 6.160 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -23.894 1.673 7.046 1.00 0.00 H new ATOM 294 N GLN A 136 -21.190 6.269 5.272 1.00 0.00 N ATOM 295 CA GLN A 136 -21.005 7.718 5.236 1.00 0.00 C ATOM 296 C GLN A 136 -21.635 8.326 3.985 1.00 0.00 C ATOM 297 O GLN A 136 -22.656 9.008 4.063 1.00 0.00 O ATOM 298 CB GLN A 136 -19.515 8.064 5.287 1.00 0.00 C ATOM 299 CG GLN A 136 -18.847 7.694 6.600 1.00 0.00 C ATOM 300 CD GLN A 136 -19.353 8.517 7.768 1.00 0.00 C ATOM 301 OE1 GLN A 136 -20.325 8.150 8.426 1.00 0.00 O ATOM 302 NE2 GLN A 136 -18.693 9.639 8.033 1.00 0.00 N ATOM 0 H GLN A 136 -20.326 5.739 5.387 1.00 0.00 H new ATOM 0 HA GLN A 136 -21.503 8.139 6.109 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -19.004 7.551 4.472 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -19.393 9.134 5.116 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -19.018 6.637 6.805 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -17.770 7.830 6.505 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -17.891 9.906 7.462 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -18.988 10.233 8.808 1.00 0.00 H new ATOM 397 N VAL A 143 -17.987 7.337 -5.229 1.00 0.00 N ATOM 398 CA VAL A 143 -16.707 7.194 -4.544 1.00 0.00 C ATOM 399 C VAL A 143 -16.406 5.729 -4.252 1.00 0.00 C ATOM 400 O VAL A 143 -15.272 5.273 -4.405 1.00 0.00 O ATOM 401 CB VAL A 143 -16.687 7.980 -3.219 1.00 0.00 C ATOM 402 CG1 VAL A 143 -15.288 7.988 -2.622 1.00 0.00 C ATOM 403 CG2 VAL A 143 -17.194 9.400 -3.430 1.00 0.00 C ATOM 0 HA VAL A 143 -15.944 7.598 -5.210 1.00 0.00 H new ATOM 0 HB VAL A 143 -17.354 7.483 -2.515 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -15.295 8.548 -1.687 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -14.969 6.964 -2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.597 8.458 -3.321 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -17.172 9.939 -2.483 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -16.557 9.910 -4.152 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -18.217 9.369 -3.806 1.00 0.00 H new ATOM 413 N TYR A 144 -17.433 4.997 -3.832 1.00 0.00 N ATOM 414 CA TYR A 144 -17.289 3.581 -3.515 1.00 0.00 C ATOM 415 C TYR A 144 -16.906 2.782 -4.756 1.00 0.00 C ATOM 416 O TYR A 144 -15.878 2.104 -4.778 1.00 0.00 O ATOM 417 CB TYR A 144 -18.595 3.041 -2.927 1.00 0.00 C ATOM 418 CG TYR A 144 -18.515 1.596 -2.485 1.00 0.00 C ATOM 419 CD1 TYR A 144 -18.091 1.267 -1.204 1.00 0.00 C ATOM 420 CD2 TYR A 144 -18.867 0.565 -3.347 1.00 0.00 C ATOM 421 CE1 TYR A 144 -18.018 -0.050 -0.795 1.00 0.00 C ATOM 422 CE2 TYR A 144 -18.797 -0.755 -2.944 1.00 0.00 C ATOM 423 CZ TYR A 144 -18.372 -1.057 -1.668 1.00 0.00 C ATOM 424 OH TYR A 144 -18.299 -2.370 -1.262 1.00 0.00 O ATOM 0 H TYR A 144 -18.376 5.363 -3.703 1.00 0.00 H new ATOM 0 HA TYR A 144 -16.492 3.474 -2.779 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -18.880 3.657 -2.074 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -19.386 3.140 -3.671 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -17.814 2.053 -0.517 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -19.200 0.799 -4.347 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -17.685 -0.290 0.204 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -19.074 -1.546 -3.625 1.00 0.00 H new ATOM 0 HH TYR A 144 -18.946 -2.905 -1.767 1.00 0.00 H new ATOM 434 N ASN A 145 -17.739 2.871 -5.788 1.00 0.00 N ATOM 435 CA ASN A 145 -17.497 2.153 -7.034 1.00 0.00 C ATOM 436 C ASN A 145 -16.132 2.506 -7.618 1.00 0.00 C ATOM 437 O ASN A 145 -15.413 1.632 -8.102 1.00 0.00 O ATOM 438 CB ASN A 145 -18.595 2.469 -8.051 1.00 0.00 C ATOM 439 CG ASN A 145 -18.360 1.789 -9.386 1.00 0.00 C ATOM 440 OD1 ASN A 145 -18.811 0.667 -9.613 1.00 0.00 O ATOM 441 ND2 ASN A 145 -17.650 2.470 -10.280 1.00 0.00 N ATOM 0 H ASN A 145 -18.589 3.435 -5.786 1.00 0.00 H new ATOM 0 HA ASN A 145 -17.509 1.086 -6.812 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -19.559 2.154 -7.651 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -18.649 3.547 -8.200 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -17.460 2.064 -11.196 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -17.295 3.398 -10.049 1.00 0.00 H new ATOM 448 N ASP A 146 -15.778 3.787 -7.568 1.00 0.00 N ATOM 449 CA ASP A 146 -14.498 4.243 -8.101 1.00 0.00 C ATOM 450 C ASP A 146 -13.339 3.755 -7.237 1.00 0.00 C ATOM 451 O ASP A 146 -12.226 3.564 -7.727 1.00 0.00 O ATOM 452 CB ASP A 146 -14.475 5.767 -8.208 1.00 0.00 C ATOM 453 CG ASP A 146 -13.346 6.265 -9.088 1.00 0.00 C ATOM 454 OD1 ASP A 146 -12.178 6.205 -8.649 1.00 0.00 O ATOM 455 OD2 ASP A 146 -13.629 6.715 -10.218 1.00 0.00 O ATOM 0 H ASP A 146 -16.356 4.525 -7.166 1.00 0.00 H new ATOM 0 HA ASP A 146 -14.380 3.820 -9.099 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -15.427 6.115 -8.610 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -14.373 6.197 -7.212 1.00 0.00 H new ATOM 460 N PHE A 147 -13.609 3.551 -5.952 1.00 0.00 N ATOM 461 CA PHE A 147 -12.586 3.080 -5.023 1.00 0.00 C ATOM 462 C PHE A 147 -12.194 1.639 -5.335 1.00 0.00 C ATOM 463 O PHE A 147 -11.032 1.350 -5.633 1.00 0.00 O ATOM 464 CB PHE A 147 -13.091 3.187 -3.582 1.00 0.00 C ATOM 465 CG PHE A 147 -12.136 2.632 -2.561 1.00 0.00 C ATOM 466 CD1 PHE A 147 -10.910 3.236 -2.337 1.00 0.00 C ATOM 467 CD2 PHE A 147 -12.467 1.503 -1.829 1.00 0.00 C ATOM 468 CE1 PHE A 147 -10.032 2.726 -1.398 1.00 0.00 C ATOM 469 CE2 PHE A 147 -11.594 0.988 -0.890 1.00 0.00 C ATOM 470 CZ PHE A 147 -10.374 1.601 -0.675 1.00 0.00 C ATOM 0 H PHE A 147 -14.525 3.704 -5.530 1.00 0.00 H new ATOM 0 HA PHE A 147 -11.704 3.710 -5.138 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.286 4.235 -3.352 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.042 2.661 -3.500 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -10.637 4.115 -2.902 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.419 1.020 -1.994 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.080 3.207 -1.231 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.864 0.108 -0.325 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.689 1.200 0.058 1.00 0.00 H new ATOM 480 N LEU A 148 -13.167 0.737 -5.266 1.00 0.00 N ATOM 481 CA LEU A 148 -12.915 -0.672 -5.545 1.00 0.00 C ATOM 482 C LEU A 148 -12.427 -0.856 -6.976 1.00 0.00 C ATOM 483 O LEU A 148 -11.574 -1.703 -7.244 1.00 0.00 O ATOM 484 CB LEU A 148 -14.172 -1.510 -5.295 1.00 0.00 C ATOM 485 CG LEU A 148 -14.549 -1.685 -3.821 1.00 0.00 C ATOM 486 CD1 LEU A 148 -15.206 -0.425 -3.281 1.00 0.00 C ATOM 487 CD2 LEU A 148 -15.468 -2.883 -3.643 1.00 0.00 C ATOM 0 H LEU A 148 -14.133 0.955 -5.021 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.135 -1.018 -4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.009 -1.046 -5.816 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.028 -2.496 -5.737 1.00 0.00 H new ATOM 0 HG LEU A 148 -13.635 -1.864 -3.254 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -15.466 -0.571 -2.233 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.514 0.413 -3.370 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -16.109 -0.212 -3.852 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -15.725 -2.991 -2.589 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -16.378 -2.733 -4.225 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -14.961 -3.785 -3.987 1.00 0.00 H new ATOM 499 N ASP A 149 -12.968 -0.059 -7.897 1.00 0.00 N ATOM 500 CA ASP A 149 -12.558 -0.132 -9.293 1.00 0.00 C ATOM 501 C ASP A 149 -11.067 0.154 -9.398 1.00 0.00 C ATOM 502 O ASP A 149 -10.331 -0.543 -10.099 1.00 0.00 O ATOM 503 CB ASP A 149 -13.346 0.865 -10.144 1.00 0.00 C ATOM 504 CG ASP A 149 -13.005 0.761 -11.617 1.00 0.00 C ATOM 505 OD1 ASP A 149 -13.577 -0.116 -12.297 1.00 0.00 O ATOM 506 OD2 ASP A 149 -12.164 1.554 -12.089 1.00 0.00 O ATOM 0 H ASP A 149 -13.686 0.639 -7.701 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.764 -1.134 -9.668 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.413 0.692 -10.008 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -13.141 1.878 -9.797 1.00 0.00 H new ATOM 511 N ILE A 150 -10.631 1.193 -8.690 1.00 0.00 N ATOM 512 CA ILE A 150 -9.226 1.561 -8.669 1.00 0.00 C ATOM 513 C ILE A 150 -8.394 0.379 -8.196 1.00 0.00 C ATOM 514 O ILE A 150 -7.351 0.065 -8.773 1.00 0.00 O ATOM 515 CB ILE A 150 -8.976 2.776 -7.748 1.00 0.00 C ATOM 516 CG1 ILE A 150 -9.235 4.075 -8.517 1.00 0.00 C ATOM 517 CG2 ILE A 150 -7.562 2.747 -7.179 1.00 0.00 C ATOM 518 CD1 ILE A 150 -9.031 5.329 -7.691 1.00 0.00 C ATOM 0 H ILE A 150 -11.233 1.792 -8.125 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.933 1.838 -9.682 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.668 2.726 -6.907 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.574 4.111 -9.383 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -10.257 4.064 -8.896 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.411 3.613 -6.534 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.422 1.834 -6.600 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.841 2.773 -7.996 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -9.233 6.206 -8.305 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.711 5.318 -6.839 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -8.002 5.366 -7.334 1.00 0.00 H new ATOM 530 N MET A 151 -8.868 -0.271 -7.138 1.00 0.00 N ATOM 531 CA MET A 151 -8.186 -1.432 -6.588 1.00 0.00 C ATOM 532 C MET A 151 -8.000 -2.493 -7.664 1.00 0.00 C ATOM 533 O MET A 151 -6.955 -3.140 -7.736 1.00 0.00 O ATOM 534 CB MET A 151 -8.974 -2.007 -5.415 1.00 0.00 C ATOM 535 CG MET A 151 -8.996 -1.101 -4.197 1.00 0.00 C ATOM 536 SD MET A 151 -7.341 -0.699 -3.609 1.00 0.00 S ATOM 537 CE MET A 151 -6.684 -2.337 -3.298 1.00 0.00 C ATOM 0 H MET A 151 -9.723 -0.011 -6.646 1.00 0.00 H new ATOM 0 HA MET A 151 -7.206 -1.119 -6.229 1.00 0.00 H new ATOM 0 HB2 MET A 151 -9.999 -2.198 -5.735 1.00 0.00 H new ATOM 0 HB3 MET A 151 -8.543 -2.968 -5.135 1.00 0.00 H new ATOM 0 HG2 MET A 151 -9.525 -0.180 -4.442 1.00 0.00 H new ATOM 0 HG3 MET A 151 -9.555 -1.586 -3.397 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.053 -2.313 -2.409 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.506 -3.035 -3.141 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.092 -2.660 -4.154 1.00 0.00 H new ATOM 547 N LYS A 152 -9.024 -2.669 -8.496 1.00 0.00 N ATOM 548 CA LYS A 152 -8.963 -3.639 -9.581 1.00 0.00 C ATOM 549 C LYS A 152 -7.837 -3.277 -10.538 1.00 0.00 C ATOM 550 O LYS A 152 -7.089 -4.144 -10.985 1.00 0.00 O ATOM 551 CB LYS A 152 -10.290 -3.693 -10.336 1.00 0.00 C ATOM 552 CG LYS A 152 -11.481 -4.061 -9.465 1.00 0.00 C ATOM 553 CD LYS A 152 -11.444 -5.524 -9.047 1.00 0.00 C ATOM 554 CE LYS A 152 -12.024 -6.434 -10.121 1.00 0.00 C ATOM 555 NZ LYS A 152 -11.227 -6.400 -11.378 1.00 0.00 N ATOM 0 H LYS A 152 -9.902 -2.153 -8.438 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.770 -4.623 -9.153 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.475 -2.722 -10.796 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.207 -4.418 -11.146 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.491 -3.429 -8.577 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -12.404 -3.861 -10.009 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -10.415 -5.817 -8.840 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.005 -5.652 -8.121 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -12.064 -7.457 -9.746 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -13.050 -6.133 -10.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -11.446 -7.240 -11.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -11.465 -5.543 -11.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -10.213 -6.393 -11.146 1.00 0.00 H new ATOM 569 N GLU A 153 -7.729 -1.987 -10.855 1.00 0.00 N ATOM 570 CA GLU A 153 -6.676 -1.511 -11.745 1.00 0.00 C ATOM 571 C GLU A 153 -5.316 -1.919 -11.194 1.00 0.00 C ATOM 572 O GLU A 153 -4.461 -2.422 -11.924 1.00 0.00 O ATOM 573 CB GLU A 153 -6.748 0.008 -11.905 1.00 0.00 C ATOM 574 CG GLU A 153 -8.062 0.497 -12.495 1.00 0.00 C ATOM 575 CD GLU A 153 -8.076 1.995 -12.725 1.00 0.00 C ATOM 576 OE1 GLU A 153 -7.631 2.435 -13.806 1.00 0.00 O ATOM 577 OE2 GLU A 153 -8.532 2.729 -11.824 1.00 0.00 O ATOM 0 H GLU A 153 -8.354 -1.259 -10.510 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.816 -1.963 -12.727 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.601 0.475 -10.931 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -5.928 0.337 -12.543 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.244 -0.014 -13.441 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.879 0.228 -11.825 1.00 0.00 H new ATOM 584 N PHE A 154 -5.127 -1.696 -9.897 1.00 0.00 N ATOM 585 CA PHE A 154 -3.886 -2.061 -9.228 1.00 0.00 C ATOM 586 C PHE A 154 -3.788 -3.577 -9.120 1.00 0.00 C ATOM 587 O PHE A 154 -2.699 -4.140 -9.000 1.00 0.00 O ATOM 588 CB PHE A 154 -3.831 -1.424 -7.835 1.00 0.00 C ATOM 589 CG PHE A 154 -2.649 -1.852 -7.011 1.00 0.00 C ATOM 590 CD1 PHE A 154 -1.428 -1.210 -7.142 1.00 0.00 C ATOM 591 CD2 PHE A 154 -2.760 -2.897 -6.106 1.00 0.00 C ATOM 592 CE1 PHE A 154 -0.340 -1.601 -6.384 1.00 0.00 C ATOM 593 CE2 PHE A 154 -1.675 -3.291 -5.346 1.00 0.00 C ATOM 594 CZ PHE A 154 -0.464 -2.642 -5.486 1.00 0.00 C ATOM 0 H PHE A 154 -5.821 -1.263 -9.288 1.00 0.00 H new ATOM 0 HA PHE A 154 -3.043 -1.692 -9.812 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.811 -0.340 -7.944 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.745 -1.674 -7.297 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.325 -0.396 -7.844 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.705 -3.408 -5.994 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.606 -1.092 -6.494 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.774 -4.105 -4.644 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.385 -2.949 -4.893 1.00 0.00 H new ATOM 604 N LYS A 155 -4.946 -4.229 -9.173 1.00 0.00 N ATOM 605 CA LYS A 155 -5.022 -5.680 -9.084 1.00 0.00 C ATOM 606 C LYS A 155 -4.838 -6.311 -10.461 1.00 0.00 C ATOM 607 O LYS A 155 -4.637 -7.519 -10.582 1.00 0.00 O ATOM 608 CB LYS A 155 -6.372 -6.097 -8.496 1.00 0.00 C ATOM 609 CG LYS A 155 -6.409 -7.535 -8.005 1.00 0.00 C ATOM 610 CD LYS A 155 -5.528 -7.727 -6.783 1.00 0.00 C ATOM 611 CE LYS A 155 -5.719 -9.103 -6.165 1.00 0.00 C ATOM 612 NZ LYS A 155 -5.408 -10.193 -7.130 1.00 0.00 N ATOM 0 H LYS A 155 -5.850 -3.769 -9.278 1.00 0.00 H new ATOM 0 HA LYS A 155 -4.223 -6.030 -8.431 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.617 -5.433 -7.667 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -7.145 -5.961 -9.252 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.435 -7.812 -7.763 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -6.079 -8.202 -8.802 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.483 -7.595 -7.063 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.759 -6.960 -6.043 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.078 -9.200 -5.289 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.748 -9.206 -5.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.435 -11.109 -6.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -6.111 -10.190 -7.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.460 -10.042 -7.530 1.00 0.00 H new ATOM 626 N SER A 156 -4.908 -5.477 -11.495 1.00 0.00 N ATOM 627 CA SER A 156 -4.754 -5.941 -12.868 1.00 0.00 C ATOM 628 C SER A 156 -3.528 -5.311 -13.519 1.00 0.00 C ATOM 629 O SER A 156 -3.425 -5.255 -14.746 1.00 0.00 O ATOM 630 CB SER A 156 -6.006 -5.608 -13.683 1.00 0.00 C ATOM 631 OG SER A 156 -6.235 -4.210 -13.715 1.00 0.00 O ATOM 0 H SER A 156 -5.071 -4.474 -11.406 1.00 0.00 H new ATOM 0 HA SER A 156 -4.618 -7.022 -12.848 1.00 0.00 H new ATOM 0 HB2 SER A 156 -5.893 -5.985 -14.700 1.00 0.00 H new ATOM 0 HB3 SER A 156 -6.870 -6.112 -13.250 1.00 0.00 H new ATOM 0 HG SER A 156 -6.618 -3.922 -12.860 1.00 0.00 H new ATOM 637 N GLN A 157 -2.602 -4.840 -12.688 1.00 0.00 N ATOM 638 CA GLN A 157 -1.375 -4.210 -13.170 1.00 0.00 C ATOM 639 C GLN A 157 -1.687 -2.952 -13.976 1.00 0.00 C ATOM 640 O GLN A 157 -1.946 -3.020 -15.177 1.00 0.00 O ATOM 641 CB GLN A 157 -0.566 -5.195 -14.021 1.00 0.00 C ATOM 642 CG GLN A 157 0.755 -4.632 -14.517 1.00 0.00 C ATOM 643 CD GLN A 157 1.560 -5.644 -15.308 1.00 0.00 C ATOM 644 OE1 GLN A 157 1.000 -6.527 -15.959 1.00 0.00 O ATOM 645 NE2 GLN A 157 2.881 -5.522 -15.252 1.00 0.00 N ATOM 0 H GLN A 157 -2.679 -4.883 -11.672 1.00 0.00 H new ATOM 0 HA GLN A 157 -0.781 -3.923 -12.303 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -0.371 -6.093 -13.435 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -1.166 -5.499 -14.879 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.562 -3.759 -15.141 1.00 0.00 H new ATOM 0 HG3 GLN A 157 1.343 -4.291 -13.665 1.00 0.00 H new ATOM 0 HE21 GLN A 157 3.301 -4.775 -14.700 1.00 0.00 H new ATOM 0 HE22 GLN A 157 3.476 -6.176 -15.761 1.00 0.00 H new ATOM 654 N SER A 158 -1.663 -1.806 -13.302 1.00 0.00 N ATOM 655 CA SER A 158 -1.942 -0.530 -13.950 1.00 0.00 C ATOM 656 C SER A 158 -1.188 0.601 -13.261 1.00 0.00 C ATOM 657 O SER A 158 -0.342 1.257 -13.868 1.00 0.00 O ATOM 658 CB SER A 158 -3.445 -0.244 -13.936 1.00 0.00 C ATOM 659 OG SER A 158 -4.161 -1.237 -14.650 1.00 0.00 O ATOM 0 H SER A 158 -1.453 -1.736 -12.306 1.00 0.00 H new ATOM 0 HA SER A 158 -1.604 -0.592 -14.984 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.801 -0.204 -12.907 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.636 0.734 -14.377 1.00 0.00 H new ATOM 0 HG SER A 158 -4.480 -1.922 -14.026 1.00 0.00 H new ATOM 665 N ILE A 159 -1.502 0.825 -11.988 1.00 0.00 N ATOM 666 CA ILE A 159 -0.851 1.876 -11.213 1.00 0.00 C ATOM 667 C ILE A 159 -0.094 1.290 -10.027 1.00 0.00 C ATOM 668 O ILE A 159 -0.252 0.115 -9.695 1.00 0.00 O ATOM 669 CB ILE A 159 -1.866 2.918 -10.703 1.00 0.00 C ATOM 670 CG1 ILE A 159 -2.956 2.243 -9.866 1.00 0.00 C ATOM 671 CG2 ILE A 159 -2.478 3.672 -11.875 1.00 0.00 C ATOM 672 CD1 ILE A 159 -3.861 3.220 -9.146 1.00 0.00 C ATOM 0 H ILE A 159 -2.203 0.293 -11.472 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.148 2.372 -11.882 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.343 3.632 -10.067 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.562 1.611 -10.515 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.486 1.588 -9.132 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.193 4.405 -11.502 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.691 4.183 -12.430 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -2.989 2.969 -12.533 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.608 2.670 -8.574 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.267 3.836 -8.470 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.360 3.859 -9.875 1.00 0.00 H new ATOM 684 N ASP A 160 0.732 2.116 -9.391 1.00 0.00 N ATOM 685 CA ASP A 160 1.514 1.679 -8.241 1.00 0.00 C ATOM 686 C ASP A 160 0.832 2.081 -6.936 1.00 0.00 C ATOM 687 O ASP A 160 -0.241 2.683 -6.950 1.00 0.00 O ATOM 688 CB ASP A 160 2.921 2.272 -8.300 1.00 0.00 C ATOM 689 CG ASP A 160 3.692 1.807 -9.520 1.00 0.00 C ATOM 690 OD1 ASP A 160 4.219 0.674 -9.491 1.00 0.00 O ATOM 691 OD2 ASP A 160 3.769 2.573 -10.502 1.00 0.00 O ATOM 0 H ASP A 160 0.876 3.091 -9.653 1.00 0.00 H new ATOM 0 HA ASP A 160 1.585 0.592 -8.272 1.00 0.00 H new ATOM 0 HB2 ASP A 160 2.854 3.360 -8.308 1.00 0.00 H new ATOM 0 HB3 ASP A 160 3.468 1.993 -7.399 1.00 0.00 H new ATOM 696 N THR A 161 1.461 1.742 -5.814 1.00 0.00 N ATOM 697 CA THR A 161 0.910 2.068 -4.501 1.00 0.00 C ATOM 698 C THR A 161 0.627 3.569 -4.368 1.00 0.00 C ATOM 699 O THR A 161 -0.485 3.957 -4.006 1.00 0.00 O ATOM 700 CB THR A 161 1.844 1.614 -3.360 1.00 0.00 C ATOM 701 OG1 THR A 161 2.185 0.232 -3.527 1.00 0.00 O ATOM 702 CG2 THR A 161 1.181 1.812 -2.003 1.00 0.00 C ATOM 0 H THR A 161 2.350 1.243 -5.787 1.00 0.00 H new ATOM 0 HA THR A 161 -0.031 1.524 -4.415 1.00 0.00 H new ATOM 0 HB THR A 161 2.748 2.222 -3.399 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.779 -0.048 -2.800 1.00 0.00 H new ATOM 0 HG21 THR A 161 1.860 1.485 -1.215 1.00 0.00 H new ATOM 0 HG22 THR A 161 0.945 2.867 -1.864 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.263 1.226 -1.958 1.00 0.00 H new ATOM 710 N PRO A 162 1.617 4.445 -4.662 1.00 0.00 N ATOM 711 CA PRO A 162 1.427 5.897 -4.565 1.00 0.00 C ATOM 712 C PRO A 162 0.255 6.372 -5.415 1.00 0.00 C ATOM 713 O PRO A 162 -0.407 7.356 -5.085 1.00 0.00 O ATOM 714 CB PRO A 162 2.743 6.485 -5.091 1.00 0.00 C ATOM 715 CG PRO A 162 3.422 5.364 -5.803 1.00 0.00 C ATOM 716 CD PRO A 162 2.980 4.109 -5.110 1.00 0.00 C ATOM 0 HA PRO A 162 1.197 6.207 -3.546 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.558 7.323 -5.764 1.00 0.00 H new ATOM 0 HB3 PRO A 162 3.359 6.862 -4.274 1.00 0.00 H new ATOM 0 HG2 PRO A 162 3.145 5.346 -6.857 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.506 5.473 -5.760 1.00 0.00 H new ATOM 0 HD2 PRO A 162 2.984 3.252 -5.784 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.631 3.859 -4.272 1.00 0.00 H new ATOM 724 N GLY A 163 0.003 5.661 -6.510 1.00 0.00 N ATOM 725 CA GLY A 163 -1.092 6.014 -7.391 1.00 0.00 C ATOM 726 C GLY A 163 -2.440 5.681 -6.786 1.00 0.00 C ATOM 727 O GLY A 163 -3.414 6.409 -6.981 1.00 0.00 O ATOM 0 H GLY A 163 0.540 4.845 -6.802 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.048 7.080 -7.614 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -0.980 5.486 -8.338 1.00 0.00 H new ATOM 731 N VAL A 164 -2.496 4.577 -6.046 1.00 0.00 N ATOM 732 CA VAL A 164 -3.733 4.150 -5.404 1.00 0.00 C ATOM 733 C VAL A 164 -4.114 5.110 -4.283 1.00 0.00 C ATOM 734 O VAL A 164 -5.269 5.515 -4.169 1.00 0.00 O ATOM 735 CB VAL A 164 -3.613 2.722 -4.832 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.924 2.284 -4.194 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.191 1.741 -5.916 1.00 0.00 C ATOM 0 H VAL A 164 -1.699 3.963 -5.877 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.510 4.153 -6.169 1.00 0.00 H new ATOM 0 HB VAL A 164 -2.844 2.730 -4.060 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.816 1.274 -3.797 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -5.180 2.967 -3.384 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.715 2.297 -4.943 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.113 0.740 -5.491 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.934 1.739 -6.714 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.224 2.040 -6.321 1.00 0.00 H new ATOM 747 N ILE A 165 -3.135 5.476 -3.461 1.00 0.00 N ATOM 748 CA ILE A 165 -3.374 6.392 -2.351 1.00 0.00 C ATOM 749 C ILE A 165 -3.707 7.794 -2.861 1.00 0.00 C ATOM 750 O ILE A 165 -4.567 8.477 -2.306 1.00 0.00 O ATOM 751 CB ILE A 165 -2.155 6.460 -1.399 1.00 0.00 C ATOM 752 CG1 ILE A 165 -2.090 5.207 -0.521 1.00 0.00 C ATOM 753 CG2 ILE A 165 -2.210 7.710 -0.530 1.00 0.00 C ATOM 754 CD1 ILE A 165 -1.701 3.951 -1.270 1.00 0.00 C ATOM 0 H ILE A 165 -2.171 5.153 -3.542 1.00 0.00 H new ATOM 0 HA ILE A 165 -4.227 6.005 -1.793 1.00 0.00 H new ATOM 0 HB ILE A 165 -1.253 6.508 -2.010 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.373 5.376 0.282 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -3.062 5.053 -0.053 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.342 7.733 0.129 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -2.207 8.595 -1.166 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.121 7.697 0.069 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -1.677 3.108 -0.579 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -2.430 3.755 -2.056 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -0.715 4.083 -1.715 1.00 0.00 H new ATOM 766 N SER A 166 -3.023 8.212 -3.921 1.00 0.00 N ATOM 767 CA SER A 166 -3.242 9.532 -4.505 1.00 0.00 C ATOM 768 C SER A 166 -4.668 9.678 -5.028 1.00 0.00 C ATOM 769 O SER A 166 -5.409 10.567 -4.602 1.00 0.00 O ATOM 770 CB SER A 166 -2.245 9.782 -5.638 1.00 0.00 C ATOM 771 OG SER A 166 -2.425 11.070 -6.198 1.00 0.00 O ATOM 0 H SER A 166 -2.311 7.655 -4.394 1.00 0.00 H new ATOM 0 HA SER A 166 -3.089 10.273 -3.720 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.227 9.685 -5.260 1.00 0.00 H new ATOM 0 HB3 SER A 166 -2.371 9.024 -6.412 1.00 0.00 H new ATOM 0 HG SER A 166 -1.775 11.207 -6.919 1.00 0.00 H new ATOM 777 N ARG A 167 -5.048 8.801 -5.953 1.00 0.00 N ATOM 778 CA ARG A 167 -6.383 8.838 -6.538 1.00 0.00 C ATOM 779 C ARG A 167 -7.458 8.698 -5.467 1.00 0.00 C ATOM 780 O ARG A 167 -8.415 9.470 -5.440 1.00 0.00 O ATOM 781 CB ARG A 167 -6.536 7.739 -7.587 1.00 0.00 C ATOM 782 CG ARG A 167 -5.626 7.924 -8.790 1.00 0.00 C ATOM 783 CD ARG A 167 -5.888 6.873 -9.855 1.00 0.00 C ATOM 784 NE ARG A 167 -5.034 7.055 -11.024 1.00 0.00 N ATOM 785 CZ ARG A 167 -5.283 6.507 -12.210 1.00 0.00 C ATOM 786 NH1 ARG A 167 -6.360 5.752 -12.380 1.00 0.00 N ATOM 787 NH2 ARG A 167 -4.456 6.716 -13.225 1.00 0.00 N ATOM 0 H ARG A 167 -4.450 8.057 -6.313 1.00 0.00 H new ATOM 0 HA ARG A 167 -6.510 9.807 -7.021 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -6.325 6.774 -7.126 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -7.572 7.711 -7.925 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.778 8.917 -9.213 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.585 7.869 -8.472 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -5.721 5.881 -9.435 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.934 6.918 -10.159 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.200 7.634 -10.926 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -6.998 5.591 -11.601 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -6.550 5.332 -13.290 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.628 7.298 -13.097 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -4.648 6.295 -14.134 1.00 0.00 H new ATOM 801 N VAL A 168 -7.301 7.710 -4.590 1.00 0.00 N ATOM 802 CA VAL A 168 -8.262 7.486 -3.516 1.00 0.00 C ATOM 803 C VAL A 168 -8.387 8.728 -2.640 1.00 0.00 C ATOM 804 O VAL A 168 -9.473 9.055 -2.162 1.00 0.00 O ATOM 805 CB VAL A 168 -7.867 6.274 -2.644 1.00 0.00 C ATOM 806 CG1 VAL A 168 -8.682 6.237 -1.359 1.00 0.00 C ATOM 807 CG2 VAL A 168 -8.046 4.981 -3.425 1.00 0.00 C ATOM 0 H VAL A 168 -6.520 7.054 -4.602 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.225 7.274 -3.981 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.816 6.378 -2.374 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -8.384 5.374 -0.764 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.505 7.149 -0.789 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.742 6.161 -1.602 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.764 4.135 -2.798 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -9.089 4.878 -3.725 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -7.414 5.002 -4.313 1.00 0.00 H new ATOM 817 N SER A 169 -7.269 9.419 -2.434 1.00 0.00 N ATOM 818 CA SER A 169 -7.264 10.632 -1.629 1.00 0.00 C ATOM 819 C SER A 169 -8.144 11.691 -2.280 1.00 0.00 C ATOM 820 O SER A 169 -8.928 12.362 -1.608 1.00 0.00 O ATOM 821 CB SER A 169 -5.839 11.163 -1.465 1.00 0.00 C ATOM 822 OG SER A 169 -5.820 12.338 -0.674 1.00 0.00 O ATOM 0 H SER A 169 -6.359 9.159 -2.813 1.00 0.00 H new ATOM 0 HA SER A 169 -7.660 10.395 -0.642 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.214 10.399 -1.002 1.00 0.00 H new ATOM 0 HB3 SER A 169 -5.411 11.374 -2.445 1.00 0.00 H new ATOM 0 HG SER A 169 -4.898 12.656 -0.583 1.00 0.00 H new ATOM 828 N GLN A 170 -8.006 11.832 -3.595 1.00 0.00 N ATOM 829 CA GLN A 170 -8.796 12.798 -4.350 1.00 0.00 C ATOM 830 C GLN A 170 -10.198 12.254 -4.605 1.00 0.00 C ATOM 831 O GLN A 170 -11.098 12.987 -5.019 1.00 0.00 O ATOM 832 CB GLN A 170 -8.111 13.118 -5.681 1.00 0.00 C ATOM 833 CG GLN A 170 -6.703 13.665 -5.525 1.00 0.00 C ATOM 834 CD GLN A 170 -6.661 14.949 -4.719 1.00 0.00 C ATOM 835 OE1 GLN A 170 -7.610 15.734 -4.727 1.00 0.00 O ATOM 836 NE2 GLN A 170 -5.555 15.169 -4.016 1.00 0.00 N ATOM 0 H GLN A 170 -7.353 11.289 -4.160 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.875 13.713 -3.763 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -8.075 12.213 -6.288 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -8.715 13.844 -6.226 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -6.078 12.915 -5.040 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -6.276 13.846 -6.512 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -4.793 14.491 -4.039 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -5.468 16.016 -3.454 1.00 0.00 H new ATOM 845 N LEU A 171 -10.369 10.961 -4.355 1.00 0.00 N ATOM 846 CA LEU A 171 -11.652 10.296 -4.551 1.00 0.00 C ATOM 847 C LEU A 171 -12.543 10.482 -3.327 1.00 0.00 C ATOM 848 O LEU A 171 -13.764 10.578 -3.442 1.00 0.00 O ATOM 849 CB LEU A 171 -11.426 8.805 -4.820 1.00 0.00 C ATOM 850 CG LEU A 171 -12.578 8.069 -5.511 1.00 0.00 C ATOM 851 CD1 LEU A 171 -12.857 8.670 -6.880 1.00 0.00 C ATOM 852 CD2 LEU A 171 -12.251 6.588 -5.631 1.00 0.00 C ATOM 0 H LEU A 171 -9.629 10.348 -4.013 1.00 0.00 H new ATOM 0 HA LEU A 171 -12.152 10.742 -5.410 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.532 8.698 -5.434 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -11.222 8.311 -3.870 1.00 0.00 H new ATOM 0 HG LEU A 171 -13.477 8.181 -4.905 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -13.679 8.132 -7.353 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -13.127 9.720 -6.768 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.965 8.589 -7.501 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -13.075 6.072 -6.123 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.342 6.463 -6.219 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -12.101 6.167 -4.637 1.00 0.00 H new ATOM 864 N PHE A 172 -11.916 10.536 -2.154 1.00 0.00 N ATOM 865 CA PHE A 172 -12.640 10.714 -0.901 1.00 0.00 C ATOM 866 C PHE A 172 -12.578 12.166 -0.441 1.00 0.00 C ATOM 867 O PHE A 172 -12.892 12.475 0.710 1.00 0.00 O ATOM 868 CB PHE A 172 -12.063 9.799 0.181 1.00 0.00 C ATOM 869 CG PHE A 172 -12.479 8.361 0.043 1.00 0.00 C ATOM 870 CD1 PHE A 172 -12.090 7.612 -1.056 1.00 0.00 C ATOM 871 CD2 PHE A 172 -13.261 7.759 1.017 1.00 0.00 C ATOM 872 CE1 PHE A 172 -12.473 6.290 -1.182 1.00 0.00 C ATOM 873 CE2 PHE A 172 -13.646 6.439 0.896 1.00 0.00 C ATOM 874 CZ PHE A 172 -13.253 5.703 -0.203 1.00 0.00 C ATOM 0 H PHE A 172 -10.905 10.459 -2.047 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.683 10.449 -1.072 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -10.975 9.857 0.151 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.375 10.166 1.159 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -11.480 8.067 -1.823 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -13.572 8.329 1.880 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -12.164 5.717 -2.043 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -14.255 5.982 1.662 1.00 0.00 H new ATOM 0 HZ PHE A 172 -13.554 4.670 -0.298 1.00 0.00 H new ATOM 884 N LYS A 173 -12.172 13.051 -1.347 1.00 0.00 N ATOM 885 CA LYS A 173 -12.067 14.474 -1.039 1.00 0.00 C ATOM 886 C LYS A 173 -13.373 15.000 -0.450 1.00 0.00 C ATOM 887 O LYS A 173 -14.357 15.189 -1.165 1.00 0.00 O ATOM 888 CB LYS A 173 -11.704 15.262 -2.301 1.00 0.00 C ATOM 889 CG LYS A 173 -11.588 16.761 -2.072 1.00 0.00 C ATOM 890 CD LYS A 173 -11.284 17.501 -3.365 1.00 0.00 C ATOM 891 CE LYS A 173 -11.316 19.007 -3.166 1.00 0.00 C ATOM 892 NZ LYS A 173 -12.624 19.466 -2.620 1.00 0.00 N ATOM 0 H LYS A 173 -11.910 12.807 -2.302 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.279 14.606 -0.298 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.758 14.889 -2.692 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.460 15.077 -3.064 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -12.518 17.138 -1.646 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.801 16.959 -1.345 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.303 17.203 -3.734 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -12.011 17.218 -4.127 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.516 19.301 -2.487 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.125 19.503 -4.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -12.727 20.488 -2.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -13.397 18.961 -3.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -12.662 19.270 -1.599 1.00 0.00 H new ATOM 906 N GLY A 174 -13.373 15.233 0.859 1.00 0.00 N ATOM 907 CA GLY A 174 -14.560 15.732 1.527 1.00 0.00 C ATOM 908 C GLY A 174 -14.631 15.300 2.978 1.00 0.00 C ATOM 909 O GLY A 174 -15.034 16.075 3.847 1.00 0.00 O ATOM 0 H GLY A 174 -12.570 15.084 1.470 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.573 16.821 1.474 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -15.446 15.377 1.001 1.00 0.00 H new ATOM 913 N HIS A 175 -14.239 14.057 3.241 1.00 0.00 N ATOM 914 CA HIS A 175 -14.255 13.517 4.596 1.00 0.00 C ATOM 915 C HIS A 175 -12.874 12.986 4.983 1.00 0.00 C ATOM 916 O HIS A 175 -12.528 11.849 4.657 1.00 0.00 O ATOM 917 CB HIS A 175 -15.295 12.403 4.713 1.00 0.00 C ATOM 918 CG HIS A 175 -16.695 12.859 4.430 1.00 0.00 C ATOM 919 ND1 HIS A 175 -17.420 12.433 3.338 1.00 0.00 N ATOM 920 CD2 HIS A 175 -17.503 13.708 5.109 1.00 0.00 C ATOM 921 CE1 HIS A 175 -18.613 13.000 3.355 1.00 0.00 C ATOM 922 NE2 HIS A 175 -18.688 13.778 4.419 1.00 0.00 N ATOM 0 H HIS A 175 -13.906 13.404 2.532 1.00 0.00 H new ATOM 0 HA HIS A 175 -14.522 14.323 5.280 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -15.036 11.601 4.022 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -15.254 11.983 5.718 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -17.261 14.232 6.022 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -19.394 12.852 2.623 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -19.496 14.340 4.686 1.00 0.00 H new ATOM 931 N PRO A 176 -12.061 13.803 5.681 1.00 0.00 N ATOM 932 CA PRO A 176 -10.712 13.407 6.101 1.00 0.00 C ATOM 933 C PRO A 176 -10.717 12.199 7.034 1.00 0.00 C ATOM 934 O PRO A 176 -9.712 11.502 7.160 1.00 0.00 O ATOM 935 CB PRO A 176 -10.179 14.641 6.840 1.00 0.00 C ATOM 936 CG PRO A 176 -11.036 15.770 6.380 1.00 0.00 C ATOM 937 CD PRO A 176 -12.386 15.175 6.111 1.00 0.00 C ATOM 0 HA PRO A 176 -10.104 13.108 5.248 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -10.244 14.512 7.920 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.130 14.820 6.603 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.097 16.550 7.139 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.626 16.231 5.482 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -13.015 15.181 7.001 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -12.923 15.724 5.338 1.00 0.00 H new ATOM 945 N ASP A 177 -11.852 11.957 7.684 1.00 0.00 N ATOM 946 CA ASP A 177 -11.980 10.833 8.608 1.00 0.00 C ATOM 947 C ASP A 177 -11.666 9.511 7.915 1.00 0.00 C ATOM 948 O ASP A 177 -10.888 8.705 8.426 1.00 0.00 O ATOM 949 CB ASP A 177 -13.389 10.791 9.199 1.00 0.00 C ATOM 950 CG ASP A 177 -13.742 12.064 9.943 1.00 0.00 C ATOM 951 OD1 ASP A 177 -13.396 12.167 11.138 1.00 0.00 O ATOM 952 OD2 ASP A 177 -14.364 12.957 9.331 1.00 0.00 O ATOM 0 H ASP A 177 -12.695 12.523 7.589 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.258 10.976 9.412 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -14.111 10.629 8.399 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -13.470 9.942 9.878 1.00 0.00 H new ATOM 957 N LEU A 178 -12.274 9.292 6.754 1.00 0.00 N ATOM 958 CA LEU A 178 -12.052 8.065 5.996 1.00 0.00 C ATOM 959 C LEU A 178 -10.571 7.885 5.683 1.00 0.00 C ATOM 960 O LEU A 178 -10.019 6.797 5.851 1.00 0.00 O ATOM 961 CB LEU A 178 -12.864 8.073 4.698 1.00 0.00 C ATOM 962 CG LEU A 178 -14.363 7.788 4.855 1.00 0.00 C ATOM 963 CD1 LEU A 178 -14.587 6.430 5.507 1.00 0.00 C ATOM 964 CD2 LEU A 178 -15.040 8.887 5.660 1.00 0.00 C ATOM 0 H LEU A 178 -12.923 9.947 6.318 1.00 0.00 H new ATOM 0 HA LEU A 178 -12.384 7.228 6.610 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.745 9.046 4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.440 7.332 4.020 1.00 0.00 H new ATOM 0 HG LEU A 178 -14.811 7.769 3.861 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.657 6.247 5.609 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -14.144 5.651 4.887 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -14.121 6.418 6.492 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -16.102 8.664 5.759 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.588 8.944 6.650 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -14.916 9.842 5.149 1.00 0.00 H new ATOM 976 N ILE A 179 -9.933 8.958 5.228 1.00 0.00 N ATOM 977 CA ILE A 179 -8.515 8.921 4.898 1.00 0.00 C ATOM 978 C ILE A 179 -7.675 8.724 6.157 1.00 0.00 C ATOM 979 O ILE A 179 -6.586 8.153 6.107 1.00 0.00 O ATOM 980 CB ILE A 179 -8.067 10.214 4.187 1.00 0.00 C ATOM 981 CG1 ILE A 179 -8.996 10.516 3.006 1.00 0.00 C ATOM 982 CG2 ILE A 179 -6.624 10.087 3.718 1.00 0.00 C ATOM 983 CD1 ILE A 179 -8.719 11.846 2.338 1.00 0.00 C ATOM 0 H ILE A 179 -10.377 9.864 5.080 1.00 0.00 H new ATOM 0 HA ILE A 179 -8.363 8.080 4.222 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.125 11.043 4.893 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -8.899 9.721 2.267 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -10.029 10.503 3.355 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.322 11.007 3.218 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -5.976 9.911 4.577 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -6.540 9.252 3.023 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -9.415 11.990 1.512 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -8.844 12.650 3.063 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -7.698 11.856 1.958 1.00 0.00 H new ATOM 995 N MET A 180 -8.194 9.202 7.284 1.00 0.00 N ATOM 996 CA MET A 180 -7.502 9.077 8.561 1.00 0.00 C ATOM 997 C MET A 180 -7.471 7.622 9.014 1.00 0.00 C ATOM 998 O MET A 180 -6.492 7.166 9.607 1.00 0.00 O ATOM 999 CB MET A 180 -8.185 9.943 9.623 1.00 0.00 C ATOM 1000 CG MET A 180 -7.792 11.410 9.559 1.00 0.00 C ATOM 1001 SD MET A 180 -8.647 12.411 10.791 1.00 0.00 S ATOM 1002 CE MET A 180 -7.960 14.029 10.451 1.00 0.00 C ATOM 0 H MET A 180 -9.093 9.680 7.338 1.00 0.00 H new ATOM 0 HA MET A 180 -6.476 9.422 8.430 1.00 0.00 H new ATOM 0 HB2 MET A 180 -9.266 9.860 9.507 1.00 0.00 H new ATOM 0 HB3 MET A 180 -7.939 9.553 10.611 1.00 0.00 H new ATOM 0 HG2 MET A 180 -6.716 11.501 9.706 1.00 0.00 H new ATOM 0 HG3 MET A 180 -8.012 11.798 8.565 1.00 0.00 H new ATOM 0 HE1 MET A 180 -8.393 14.759 11.135 1.00 0.00 H new ATOM 0 HE2 MET A 180 -6.879 14.001 10.587 1.00 0.00 H new ATOM 0 HE3 MET A 180 -8.189 14.313 9.424 1.00 0.00 H new ATOM 1012 N GLY A 181 -8.549 6.899 8.730 1.00 0.00 N ATOM 1013 CA GLY A 181 -8.626 5.500 9.106 1.00 0.00 C ATOM 1014 C GLY A 181 -8.049 4.587 8.043 1.00 0.00 C ATOM 1015 O GLY A 181 -7.707 3.438 8.321 1.00 0.00 O ATOM 0 H GLY A 181 -9.372 7.258 8.245 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.090 5.348 10.043 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.667 5.231 9.287 1.00 0.00 H new ATOM 1019 N PHE A 182 -7.940 5.102 6.821 1.00 0.00 N ATOM 1020 CA PHE A 182 -7.401 4.330 5.708 1.00 0.00 C ATOM 1021 C PHE A 182 -5.879 4.263 5.779 1.00 0.00 C ATOM 1022 O PHE A 182 -5.284 3.204 5.577 1.00 0.00 O ATOM 1023 CB PHE A 182 -7.832 4.947 4.375 1.00 0.00 C ATOM 1024 CG PHE A 182 -7.436 4.129 3.179 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -8.197 3.039 2.791 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -6.307 4.450 2.443 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -7.840 2.284 1.691 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -5.944 3.697 1.342 1.00 0.00 C ATOM 1029 CZ PHE A 182 -6.712 2.613 0.966 1.00 0.00 C ATOM 0 H PHE A 182 -8.219 6.053 6.578 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.796 3.317 5.777 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -8.915 5.074 4.376 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -7.395 5.941 4.286 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -9.080 2.776 3.355 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.704 5.298 2.733 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -8.443 1.437 1.398 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.061 3.956 0.777 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.431 2.023 0.106 1.00 0.00 H new ATOM 1039 N ASN A 183 -5.257 5.402 6.068 1.00 0.00 N ATOM 1040 CA ASN A 183 -3.804 5.478 6.169 1.00 0.00 C ATOM 1041 C ASN A 183 -3.290 4.574 7.285 1.00 0.00 C ATOM 1042 O ASN A 183 -2.116 4.207 7.309 1.00 0.00 O ATOM 1043 CB ASN A 183 -3.368 6.923 6.423 1.00 0.00 C ATOM 1044 CG ASN A 183 -1.862 7.066 6.509 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -1.190 7.291 5.503 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -1.326 6.938 7.716 1.00 0.00 N ATOM 0 H ASN A 183 -5.737 6.286 6.236 1.00 0.00 H new ATOM 0 HA ASN A 183 -3.378 5.137 5.226 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -3.745 7.559 5.623 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -3.817 7.277 7.351 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -0.317 7.026 7.838 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -1.923 6.752 8.522 1.00 0.00 H new ATOM 1053 N THR A 184 -4.181 4.217 8.205 1.00 0.00 N ATOM 1054 CA THR A 184 -3.824 3.355 9.325 1.00 0.00 C ATOM 1055 C THR A 184 -3.457 1.955 8.844 1.00 0.00 C ATOM 1056 O THR A 184 -2.470 1.372 9.296 1.00 0.00 O ATOM 1057 CB THR A 184 -4.977 3.254 10.340 1.00 0.00 C ATOM 1058 OG1 THR A 184 -5.439 4.564 10.687 1.00 0.00 O ATOM 1059 CG2 THR A 184 -4.533 2.522 11.597 1.00 0.00 C ATOM 0 H THR A 184 -5.157 4.512 8.196 1.00 0.00 H new ATOM 0 HA THR A 184 -2.959 3.805 9.812 1.00 0.00 H new ATOM 0 HB THR A 184 -5.788 2.691 9.878 1.00 0.00 H new ATOM 0 HG1 THR A 184 -6.174 4.492 11.332 1.00 0.00 H new ATOM 0 HG21 THR A 184 -5.366 2.464 12.298 1.00 0.00 H new ATOM 0 HG22 THR A 184 -4.208 1.515 11.336 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.706 3.062 12.059 1.00 0.00 H new ATOM 1067 N PHE A 185 -4.258 1.420 7.926 1.00 0.00 N ATOM 1068 CA PHE A 185 -4.014 0.089 7.379 1.00 0.00 C ATOM 1069 C PHE A 185 -2.628 0.014 6.747 1.00 0.00 C ATOM 1070 O PHE A 185 -1.871 -0.924 6.998 1.00 0.00 O ATOM 1071 CB PHE A 185 -5.080 -0.261 6.338 1.00 0.00 C ATOM 1072 CG PHE A 185 -6.458 -0.416 6.914 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -7.302 0.675 7.033 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -6.908 -1.657 7.337 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -8.571 0.533 7.563 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -8.175 -1.805 7.869 1.00 0.00 C ATOM 1077 CZ PHE A 185 -9.008 -0.709 7.981 1.00 0.00 C ATOM 0 H PHE A 185 -5.081 1.888 7.546 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.065 -0.631 8.196 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -5.100 0.518 5.575 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -4.798 -1.188 5.839 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -6.965 1.648 6.708 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -6.261 -2.518 7.250 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -9.220 1.392 7.650 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -8.513 -2.777 8.197 1.00 0.00 H new ATOM 0 HZ PHE A 185 -9.999 -0.823 8.395 1.00 0.00 H new ATOM 1087 N LEU A 186 -2.306 1.010 5.928 1.00 0.00 N ATOM 1088 CA LEU A 186 -1.011 1.067 5.259 1.00 0.00 C ATOM 1089 C LEU A 186 0.128 1.050 6.279 1.00 0.00 C ATOM 1090 O LEU A 186 -0.068 1.413 7.439 1.00 0.00 O ATOM 1091 CB LEU A 186 -0.918 2.328 4.396 1.00 0.00 C ATOM 1092 CG LEU A 186 -1.915 2.401 3.238 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -1.891 3.783 2.606 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -1.608 1.333 2.198 1.00 0.00 C ATOM 0 H LEU A 186 -2.926 1.791 5.711 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.918 0.188 4.621 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.065 3.198 5.036 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.091 2.397 3.990 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.915 2.217 3.632 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.605 3.819 1.784 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -2.160 4.530 3.353 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.891 3.992 2.227 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -2.328 1.401 1.383 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.602 1.484 1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.674 0.347 2.658 1.00 0.00 H new ATOM 1106 N PRO A 187 1.336 0.623 5.863 1.00 0.00 N ATOM 1107 CA PRO A 187 2.500 0.569 6.754 1.00 0.00 C ATOM 1108 C PRO A 187 2.826 1.932 7.363 1.00 0.00 C ATOM 1109 O PRO A 187 2.475 2.968 6.798 1.00 0.00 O ATOM 1110 CB PRO A 187 3.639 0.106 5.840 1.00 0.00 C ATOM 1111 CG PRO A 187 2.967 -0.561 4.691 1.00 0.00 C ATOM 1112 CD PRO A 187 1.662 0.158 4.503 1.00 0.00 C ATOM 0 HA PRO A 187 2.328 -0.092 7.604 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.245 0.949 5.507 1.00 0.00 H new ATOM 0 HB3 PRO A 187 4.307 -0.581 6.359 1.00 0.00 H new ATOM 0 HG2 PRO A 187 3.580 -0.500 3.791 1.00 0.00 H new ATOM 0 HG3 PRO A 187 2.804 -1.619 4.895 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.757 0.990 3.805 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.891 -0.503 4.108 1.00 0.00 H new ATOM 1120 N PRO A 188 3.502 1.951 8.526 1.00 0.00 N ATOM 1121 CA PRO A 188 3.869 3.198 9.204 1.00 0.00 C ATOM 1122 C PRO A 188 5.011 3.924 8.502 1.00 0.00 C ATOM 1123 O PRO A 188 5.791 3.313 7.770 1.00 0.00 O ATOM 1124 CB PRO A 188 4.305 2.728 10.592 1.00 0.00 C ATOM 1125 CG PRO A 188 4.803 1.342 10.379 1.00 0.00 C ATOM 1126 CD PRO A 188 3.963 0.762 9.272 1.00 0.00 C ATOM 0 HA PRO A 188 3.047 3.913 9.220 1.00 0.00 H new ATOM 0 HB2 PRO A 188 5.084 3.371 11.002 1.00 0.00 H new ATOM 0 HB3 PRO A 188 3.473 2.747 11.296 1.00 0.00 H new ATOM 0 HG2 PRO A 188 5.858 1.345 10.107 1.00 0.00 H new ATOM 0 HG3 PRO A 188 4.710 0.750 11.290 1.00 0.00 H new ATOM 0 HD2 PRO A 188 4.543 0.091 8.638 1.00 0.00 H new ATOM 0 HD3 PRO A 188 3.125 0.185 9.664 1.00 0.00 H new ATOM 1235 N GLU B 132 -17.647 -9.760 -7.022 1.00 0.00 N ATOM 1236 CA GLU B 132 -16.240 -10.070 -7.245 1.00 0.00 C ATOM 1237 C GLU B 132 -15.352 -8.889 -6.864 1.00 0.00 C ATOM 1238 O GLU B 132 -14.397 -9.040 -6.104 1.00 0.00 O ATOM 1239 CB GLU B 132 -16.006 -10.444 -8.711 1.00 0.00 C ATOM 1240 CG GLU B 132 -16.815 -11.646 -9.169 1.00 0.00 C ATOM 1241 CD GLU B 132 -16.466 -12.910 -8.407 1.00 0.00 C ATOM 1242 OE1 GLU B 132 -15.537 -13.625 -8.836 1.00 0.00 O ATOM 1243 OE2 GLU B 132 -17.123 -13.185 -7.381 1.00 0.00 O ATOM 0 HA GLU B 132 -15.977 -10.917 -6.612 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -16.254 -9.589 -9.339 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -14.946 -10.652 -8.860 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -17.877 -11.433 -9.045 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -16.645 -11.809 -10.233 1.00 0.00 H new ATOM 1250 N ALA B 133 -15.681 -7.712 -7.392 1.00 0.00 N ATOM 1251 CA ALA B 133 -14.915 -6.499 -7.117 1.00 0.00 C ATOM 1252 C ALA B 133 -14.765 -6.255 -5.618 1.00 0.00 C ATOM 1253 O ALA B 133 -13.862 -5.541 -5.185 1.00 0.00 O ATOM 1254 CB ALA B 133 -15.574 -5.299 -7.780 1.00 0.00 C ATOM 0 H ALA B 133 -16.476 -7.573 -8.015 1.00 0.00 H new ATOM 0 HA ALA B 133 -13.917 -6.636 -7.533 1.00 0.00 H new ATOM 0 HB1 ALA B 133 -14.993 -4.401 -7.567 1.00 0.00 H new ATOM 0 HB2 ALA B 133 -15.617 -5.457 -8.858 1.00 0.00 H new ATOM 0 HB3 ALA B 133 -16.585 -5.178 -7.391 1.00 0.00 H new ATOM 1260 N GLU B 134 -15.655 -6.849 -4.831 1.00 0.00 N ATOM 1261 CA GLU B 134 -15.623 -6.690 -3.382 1.00 0.00 C ATOM 1262 C GLU B 134 -14.390 -7.357 -2.779 1.00 0.00 C ATOM 1263 O GLU B 134 -13.478 -6.684 -2.295 1.00 0.00 O ATOM 1264 CB GLU B 134 -16.885 -7.290 -2.758 1.00 0.00 C ATOM 1265 CG GLU B 134 -18.176 -6.693 -3.293 1.00 0.00 C ATOM 1266 CD GLU B 134 -18.393 -5.264 -2.839 1.00 0.00 C ATOM 1267 OE1 GLU B 134 -18.855 -5.069 -1.694 1.00 0.00 O ATOM 1268 OE2 GLU B 134 -18.105 -4.340 -3.626 1.00 0.00 O ATOM 0 H GLU B 134 -16.408 -7.446 -5.173 1.00 0.00 H new ATOM 0 HA GLU B 134 -15.579 -5.623 -3.165 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -16.891 -8.365 -2.936 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -16.849 -7.146 -1.678 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -18.162 -6.725 -4.382 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -19.017 -7.305 -2.967 1.00 0.00 H new ATOM 1275 N MET B 135 -14.369 -8.685 -2.823 1.00 0.00 N ATOM 1276 CA MET B 135 -13.264 -9.458 -2.266 1.00 0.00 C ATOM 1277 C MET B 135 -11.951 -9.184 -2.994 1.00 0.00 C ATOM 1278 O MET B 135 -10.875 -9.344 -2.421 1.00 0.00 O ATOM 1279 CB MET B 135 -13.585 -10.953 -2.320 1.00 0.00 C ATOM 1280 CG MET B 135 -13.893 -11.461 -3.719 1.00 0.00 C ATOM 1281 SD MET B 135 -14.205 -13.237 -3.759 1.00 0.00 S ATOM 1282 CE MET B 135 -12.616 -13.875 -3.232 1.00 0.00 C ATOM 0 H MET B 135 -15.108 -9.251 -3.240 1.00 0.00 H new ATOM 0 HA MET B 135 -13.140 -9.147 -1.229 1.00 0.00 H new ATOM 0 HB2 MET B 135 -12.740 -11.512 -1.918 1.00 0.00 H new ATOM 0 HB3 MET B 135 -14.438 -11.156 -1.673 1.00 0.00 H new ATOM 0 HG2 MET B 135 -14.764 -10.934 -4.109 1.00 0.00 H new ATOM 0 HG3 MET B 135 -13.057 -11.228 -4.378 1.00 0.00 H new ATOM 0 HE1 MET B 135 -12.523 -14.917 -3.537 1.00 0.00 H new ATOM 0 HE2 MET B 135 -11.819 -13.290 -3.691 1.00 0.00 H new ATOM 0 HE3 MET B 135 -12.538 -13.806 -2.147 1.00 0.00 H new ATOM 1292 N ILE B 136 -12.038 -8.773 -4.256 1.00 0.00 N ATOM 1293 CA ILE B 136 -10.844 -8.491 -5.044 1.00 0.00 C ATOM 1294 C ILE B 136 -10.200 -7.178 -4.613 1.00 0.00 C ATOM 1295 O ILE B 136 -9.008 -7.136 -4.298 1.00 0.00 O ATOM 1296 CB ILE B 136 -11.157 -8.436 -6.552 1.00 0.00 C ATOM 1297 CG1 ILE B 136 -11.641 -9.803 -7.043 1.00 0.00 C ATOM 1298 CG2 ILE B 136 -9.929 -7.990 -7.333 1.00 0.00 C ATOM 1299 CD1 ILE B 136 -12.092 -9.804 -8.487 1.00 0.00 C ATOM 0 H ILE B 136 -12.918 -8.629 -4.752 1.00 0.00 H new ATOM 0 HA ILE B 136 -10.147 -9.309 -4.863 1.00 0.00 H new ATOM 0 HB ILE B 136 -11.951 -7.708 -6.718 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -10.837 -10.529 -6.922 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -12.467 -10.134 -6.413 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -10.166 -7.956 -8.396 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -9.625 -6.999 -6.998 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.115 -8.695 -7.165 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -12.421 -10.805 -8.765 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -12.918 -9.103 -8.611 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -11.263 -9.504 -9.127 1.00 0.00 H new ATOM 1311 N ALA B 137 -10.989 -6.106 -4.599 1.00 0.00 N ATOM 1312 CA ALA B 137 -10.483 -4.801 -4.195 1.00 0.00 C ATOM 1313 C ALA B 137 -9.896 -4.874 -2.793 1.00 0.00 C ATOM 1314 O ALA B 137 -8.781 -4.411 -2.545 1.00 0.00 O ATOM 1315 CB ALA B 137 -11.584 -3.752 -4.265 1.00 0.00 C ATOM 0 H ALA B 137 -11.975 -6.117 -4.861 1.00 0.00 H new ATOM 0 HA ALA B 137 -9.692 -4.507 -4.885 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -11.185 -2.785 -3.959 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -11.957 -3.684 -5.287 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -12.399 -4.035 -3.599 1.00 0.00 H new ATOM 1321 N LEU B 138 -10.651 -5.472 -1.879 1.00 0.00 N ATOM 1322 CA LEU B 138 -10.197 -5.618 -0.504 1.00 0.00 C ATOM 1323 C LEU B 138 -8.901 -6.412 -0.457 1.00 0.00 C ATOM 1324 O LEU B 138 -7.951 -6.021 0.219 1.00 0.00 O ATOM 1325 CB LEU B 138 -11.264 -6.308 0.340 1.00 0.00 C ATOM 1326 CG LEU B 138 -12.283 -5.375 1.003 1.00 0.00 C ATOM 1327 CD1 LEU B 138 -11.619 -4.552 2.096 1.00 0.00 C ATOM 1328 CD2 LEU B 138 -12.936 -4.466 -0.029 1.00 0.00 C ATOM 0 H LEU B 138 -11.575 -5.861 -2.065 1.00 0.00 H new ATOM 0 HA LEU B 138 -10.016 -4.624 -0.094 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -11.802 -7.015 -0.292 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -10.768 -6.889 1.118 1.00 0.00 H new ATOM 0 HG LEU B 138 -13.062 -5.988 1.457 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -12.357 -3.895 2.556 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -11.205 -5.219 2.853 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -10.818 -3.952 1.664 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -13.655 -3.813 0.465 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -12.172 -3.861 -0.517 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -13.449 -5.073 -0.775 1.00 0.00 H new ATOM 1340 N ALA B 139 -8.867 -7.527 -1.182 1.00 0.00 N ATOM 1341 CA ALA B 139 -7.675 -8.363 -1.231 1.00 0.00 C ATOM 1342 C ALA B 139 -6.453 -7.509 -1.531 1.00 0.00 C ATOM 1343 O ALA B 139 -5.410 -7.647 -0.890 1.00 0.00 O ATOM 1344 CB ALA B 139 -7.833 -9.456 -2.276 1.00 0.00 C ATOM 0 H ALA B 139 -9.648 -7.870 -1.741 1.00 0.00 H new ATOM 0 HA ALA B 139 -7.540 -8.839 -0.260 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -6.933 -10.071 -2.299 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.691 -10.079 -2.024 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -7.988 -9.003 -3.255 1.00 0.00 H new ATOM 1350 N GLY B 140 -6.598 -6.614 -2.503 1.00 0.00 N ATOM 1351 CA GLY B 140 -5.507 -5.735 -2.867 1.00 0.00 C ATOM 1352 C GLY B 140 -5.138 -4.789 -1.742 1.00 0.00 C ATOM 1353 O GLY B 140 -3.965 -4.475 -1.550 1.00 0.00 O ATOM 0 H GLY B 140 -7.453 -6.483 -3.044 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.636 -6.332 -3.139 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.786 -5.158 -3.749 1.00 0.00 H new ATOM 1357 N LEU B 141 -6.145 -4.330 -0.999 1.00 0.00 N ATOM 1358 CA LEU B 141 -5.915 -3.418 0.120 1.00 0.00 C ATOM 1359 C LEU B 141 -5.061 -4.077 1.200 1.00 0.00 C ATOM 1360 O LEU B 141 -4.001 -3.567 1.568 1.00 0.00 O ATOM 1361 CB LEU B 141 -7.247 -2.964 0.729 1.00 0.00 C ATOM 1362 CG LEU B 141 -8.128 -2.108 -0.186 1.00 0.00 C ATOM 1363 CD1 LEU B 141 -9.554 -2.043 0.342 1.00 0.00 C ATOM 1364 CD2 LEU B 141 -7.550 -0.707 -0.320 1.00 0.00 C ATOM 0 H LEU B 141 -7.124 -4.574 -1.151 1.00 0.00 H new ATOM 0 HA LEU B 141 -5.382 -2.550 -0.268 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -7.812 -3.848 1.026 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -7.038 -2.399 1.637 1.00 0.00 H new ATOM 0 HG LEU B 141 -8.149 -2.574 -1.171 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -10.161 -1.430 -0.324 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -9.971 -3.049 0.389 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -9.553 -1.603 1.339 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -8.188 -0.111 -0.973 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -7.499 -0.239 0.663 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -6.548 -0.766 -0.746 1.00 0.00 H new ATOM 1376 N LEU B 142 -5.528 -5.218 1.700 1.00 0.00 N ATOM 1377 CA LEU B 142 -4.815 -5.942 2.744 1.00 0.00 C ATOM 1378 C LEU B 142 -3.477 -6.469 2.233 1.00 0.00 C ATOM 1379 O LEU B 142 -2.557 -6.705 3.015 1.00 0.00 O ATOM 1380 CB LEU B 142 -5.667 -7.099 3.285 1.00 0.00 C ATOM 1381 CG LEU B 142 -6.917 -6.692 4.074 1.00 0.00 C ATOM 1382 CD1 LEU B 142 -6.564 -5.734 5.202 1.00 0.00 C ATOM 1383 CD2 LEU B 142 -7.958 -6.077 3.153 1.00 0.00 C ATOM 0 H LEU B 142 -6.397 -5.659 1.398 1.00 0.00 H new ATOM 0 HA LEU B 142 -4.620 -5.242 3.557 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -5.976 -7.721 2.445 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -5.040 -7.718 3.927 1.00 0.00 H new ATOM 0 HG LEU B 142 -7.341 -7.592 4.518 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -7.469 -5.462 5.745 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -5.863 -6.217 5.883 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -6.106 -4.836 4.787 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -8.837 -5.796 3.734 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -7.541 -5.192 2.673 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -8.244 -6.802 2.391 1.00 0.00 H new ATOM 1395 N GLN B 143 -3.370 -6.648 0.919 1.00 0.00 N ATOM 1396 CA GLN B 143 -2.135 -7.141 0.317 1.00 0.00 C ATOM 1397 C GLN B 143 -1.158 -5.996 0.077 1.00 0.00 C ATOM 1398 O GLN B 143 0.057 -6.191 0.062 1.00 0.00 O ATOM 1399 CB GLN B 143 -2.428 -7.852 -1.006 1.00 0.00 C ATOM 1400 CG GLN B 143 -1.200 -8.486 -1.640 1.00 0.00 C ATOM 1401 CD GLN B 143 -1.511 -9.196 -2.943 1.00 0.00 C ATOM 1402 OE1 GLN B 143 -0.866 -10.183 -3.294 1.00 0.00 O ATOM 1403 NE2 GLN B 143 -2.500 -8.691 -3.672 1.00 0.00 N ATOM 0 H GLN B 143 -4.120 -6.460 0.254 1.00 0.00 H new ATOM 0 HA GLN B 143 -1.684 -7.851 1.010 1.00 0.00 H new ATOM 0 HB2 GLN B 143 -3.178 -8.624 -0.836 1.00 0.00 H new ATOM 0 HB3 GLN B 143 -2.860 -7.136 -1.706 1.00 0.00 H new ATOM 0 HG2 GLN B 143 -0.452 -7.715 -1.822 1.00 0.00 H new ATOM 0 HG3 GLN B 143 -0.762 -9.197 -0.940 1.00 0.00 H new ATOM 0 HE21 GLN B 143 -3.009 -7.871 -3.343 1.00 0.00 H new ATOM 0 HE22 GLN B 143 -2.751 -9.124 -4.561 1.00 0.00 H new ATOM 1412 N MET B 144 -1.705 -4.800 -0.106 1.00 0.00 N ATOM 1413 CA MET B 144 -0.895 -3.615 -0.352 1.00 0.00 C ATOM 1414 C MET B 144 -0.219 -3.141 0.928 1.00 0.00 C ATOM 1415 O MET B 144 0.954 -2.766 0.918 1.00 0.00 O ATOM 1416 CB MET B 144 -1.764 -2.498 -0.937 1.00 0.00 C ATOM 1417 CG MET B 144 -1.025 -1.185 -1.138 1.00 0.00 C ATOM 1418 SD MET B 144 -2.036 0.057 -1.969 1.00 0.00 S ATOM 1419 CE MET B 144 -3.457 0.126 -0.880 1.00 0.00 C ATOM 0 H MET B 144 -2.710 -4.626 -0.088 1.00 0.00 H new ATOM 0 HA MET B 144 -0.117 -3.875 -1.070 1.00 0.00 H new ATOM 0 HB2 MET B 144 -2.166 -2.828 -1.895 1.00 0.00 H new ATOM 0 HB3 MET B 144 -2.614 -2.328 -0.276 1.00 0.00 H new ATOM 0 HG2 MET B 144 -0.705 -0.800 -0.170 1.00 0.00 H new ATOM 0 HG3 MET B 144 -0.123 -1.365 -1.723 1.00 0.00 H new ATOM 0 HE1 MET B 144 -3.813 1.154 -0.811 1.00 0.00 H new ATOM 0 HE2 MET B 144 -4.251 -0.507 -1.277 1.00 0.00 H new ATOM 0 HE3 MET B 144 -3.173 -0.227 0.111 1.00 0.00 H new ATOM 1429 N SER B 145 -0.962 -3.159 2.032 1.00 0.00 N ATOM 1430 CA SER B 145 -0.423 -2.728 3.317 1.00 0.00 C ATOM 1431 C SER B 145 0.591 -3.728 3.856 1.00 0.00 C ATOM 1432 O SER B 145 1.618 -3.347 4.417 1.00 0.00 O ATOM 1433 CB SER B 145 -1.547 -2.529 4.334 1.00 0.00 C ATOM 1434 OG SER B 145 -2.282 -3.727 4.522 1.00 0.00 O ATOM 0 H SER B 145 -1.934 -3.466 2.062 1.00 0.00 H new ATOM 0 HA SER B 145 0.085 -1.777 3.157 1.00 0.00 H new ATOM 0 HB2 SER B 145 -1.127 -2.203 5.286 1.00 0.00 H new ATOM 0 HB3 SER B 145 -2.215 -1.738 3.993 1.00 0.00 H new ATOM 0 HG SER B 145 -2.994 -3.574 5.178 1.00 0.00 H new