USER MOD reduce.3.24.130724 H: found=0, std=0, add=739, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 737 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 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 206 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 140 MET CE :methyl 177:sc= 0 (180deg=-0.00968) USER MOD Set 2.2: A 205 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 145 GLN : amide:sc= -6.52! C(o=-6.5!,f=-12!) USER MOD Set 3.2: A 200 MET CE :methyl -168:sc= -0.0152 (180deg=-0.217) USER MOD Set 4.1: A 188 GLN : amide:sc= -0.626 K(o=-0.78,f=0.24) USER MOD Set 4.2: A 192 HIS : no HE2:sc= -0.157 K(o=-0.78,f=-4.8!) USER MOD Set 5.1: A 184 HIS : no HD1:sc= -2.91! C(o=-2.9!,f=-1.9!) USER MOD Set 5.2: A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 26:sc= 0.469 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN : amide:sc= -1.85 K(o=-1.9,f=-3!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -1.88! C(o=-1.9!,f=-3.8!) USER MOD Single : A 146 SER OG : rot -58:sc= 1.11 USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 CYS SG : rot 140:sc= -0.422 USER MOD Single : A 164 THR OG1 : rot 2:sc= 0.38 USER MOD Single : A 172 SER OG : rot 57:sc= 0.0096 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00482) USER MOD Single : A 176 CYS SG : rot 180:sc= -1.29 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= -0.0157 USER MOD Single : A 195 HIS : no HD1:sc= -0.471 K(o=-0.47,f=-1.4) USER MOD Single : A 197 SER OG : rot 170:sc= -0.0372 USER MOD Single : A 198 GLN : amide:sc= -2.72! K(o=-2.7!,f=-0.32) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 42:sc= 0.948 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -29.315 -1.308 6.521 1.00 0.00 N ATOM 2 CA GLY A 119 -28.044 -0.609 6.494 1.00 0.00 C ATOM 3 C GLY A 119 -28.060 0.658 7.325 1.00 0.00 C ATOM 4 O GLY A 119 -28.795 0.754 8.308 1.00 0.00 O ATOM 0 HA2 GLY A 119 -27.261 -1.271 6.863 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -27.792 -0.360 5.463 1.00 0.00 H new ATOM 8 N SER A 120 -27.247 1.633 6.932 1.00 0.00 N ATOM 9 CA SER A 120 -27.167 2.899 7.651 1.00 0.00 C ATOM 10 C SER A 120 -26.330 3.913 6.877 1.00 0.00 C ATOM 11 O SER A 120 -25.454 3.542 6.095 1.00 0.00 O ATOM 12 CB SER A 120 -26.568 2.683 9.042 1.00 0.00 C ATOM 13 OG SER A 120 -26.825 3.791 9.886 1.00 0.00 O ATOM 0 H SER A 120 -26.634 1.570 6.119 1.00 0.00 H new ATOM 0 HA SER A 120 -28.178 3.293 7.755 1.00 0.00 H new ATOM 0 HB2 SER A 120 -26.987 1.780 9.485 1.00 0.00 H new ATOM 0 HB3 SER A 120 -25.492 2.528 8.958 1.00 0.00 H new ATOM 0 HG SER A 120 -26.433 3.627 10.769 1.00 0.00 H new ATOM 19 N SER A 121 -26.607 5.193 7.100 1.00 0.00 N ATOM 20 CA SER A 121 -25.883 6.261 6.421 1.00 0.00 C ATOM 21 C SER A 121 -24.682 6.715 7.246 1.00 0.00 C ATOM 22 O SER A 121 -24.734 6.739 8.475 1.00 0.00 O ATOM 23 CB SER A 121 -26.811 7.448 6.156 1.00 0.00 C ATOM 24 OG SER A 121 -27.984 7.036 5.476 1.00 0.00 O ATOM 0 H SER A 121 -27.328 5.516 7.746 1.00 0.00 H new ATOM 0 HA SER A 121 -25.522 5.872 5.469 1.00 0.00 H new ATOM 0 HB2 SER A 121 -27.081 7.920 7.100 1.00 0.00 H new ATOM 0 HB3 SER A 121 -26.287 8.198 5.563 1.00 0.00 H new ATOM 0 HG SER A 121 -28.561 7.812 5.320 1.00 0.00 H new ATOM 30 N GLY A 122 -23.601 7.073 6.560 1.00 0.00 N ATOM 31 CA GLY A 122 -22.403 7.521 7.245 1.00 0.00 C ATOM 32 C GLY A 122 -22.060 8.964 6.931 1.00 0.00 C ATOM 33 O GLY A 122 -21.080 9.240 6.241 1.00 0.00 O ATOM 0 H GLY A 122 -23.534 7.061 5.542 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -22.540 7.409 8.321 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -21.566 6.882 6.962 1.00 0.00 H new ATOM 37 N SER A 123 -22.871 9.887 7.439 1.00 0.00 N ATOM 38 CA SER A 123 -22.652 11.309 7.204 1.00 0.00 C ATOM 39 C SER A 123 -21.600 11.862 8.162 1.00 0.00 C ATOM 40 O SER A 123 -21.815 11.915 9.373 1.00 0.00 O ATOM 41 CB SER A 123 -23.962 12.082 7.365 1.00 0.00 C ATOM 42 OG SER A 123 -24.818 11.871 6.256 1.00 0.00 O ATOM 0 H SER A 123 -23.685 9.675 8.016 1.00 0.00 H new ATOM 0 HA SER A 123 -22.290 11.432 6.183 1.00 0.00 H new ATOM 0 HB2 SER A 123 -24.463 11.768 8.280 1.00 0.00 H new ATOM 0 HB3 SER A 123 -23.750 13.146 7.467 1.00 0.00 H new ATOM 0 HG SER A 123 -25.649 12.374 6.384 1.00 0.00 H new ATOM 48 N SER A 124 -20.463 12.273 7.609 1.00 0.00 N ATOM 49 CA SER A 124 -19.376 12.818 8.414 1.00 0.00 C ATOM 50 C SER A 124 -18.508 13.760 7.585 1.00 0.00 C ATOM 51 O SER A 124 -18.370 13.592 6.374 1.00 0.00 O ATOM 52 CB SER A 124 -18.520 11.687 8.986 1.00 0.00 C ATOM 53 OG SER A 124 -18.056 10.829 7.958 1.00 0.00 O ATOM 0 H SER A 124 -20.271 12.239 6.608 1.00 0.00 H new ATOM 0 HA SER A 124 -19.813 13.384 9.237 1.00 0.00 H new ATOM 0 HB2 SER A 124 -17.671 12.106 9.525 1.00 0.00 H new ATOM 0 HB3 SER A 124 -19.103 11.114 9.707 1.00 0.00 H new ATOM 0 HG SER A 124 -17.510 10.115 8.349 1.00 0.00 H new ATOM 59 N GLY A 125 -17.923 14.753 8.249 1.00 0.00 N ATOM 60 CA GLY A 125 -17.074 15.708 7.559 1.00 0.00 C ATOM 61 C GLY A 125 -16.030 16.320 8.471 1.00 0.00 C ATOM 62 O GLY A 125 -16.323 16.674 9.613 1.00 0.00 O ATOM 0 H GLY A 125 -18.022 14.913 9.252 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -16.578 15.212 6.725 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -17.692 16.500 7.136 1.00 0.00 H new ATOM 66 N SER A 126 -14.806 16.443 7.968 1.00 0.00 N ATOM 67 CA SER A 126 -13.712 17.011 8.747 1.00 0.00 C ATOM 68 C SER A 126 -13.806 18.534 8.784 1.00 0.00 C ATOM 69 O SER A 126 -13.888 19.186 7.745 1.00 0.00 O ATOM 70 CB SER A 126 -12.365 16.586 8.160 1.00 0.00 C ATOM 71 OG SER A 126 -12.169 17.147 6.874 1.00 0.00 O ATOM 0 H SER A 126 -14.547 16.157 7.024 1.00 0.00 H new ATOM 0 HA SER A 126 -13.790 16.634 9.767 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.560 16.901 8.824 1.00 0.00 H new ATOM 0 HB3 SER A 126 -12.319 15.499 8.097 1.00 0.00 H new ATOM 0 HG SER A 126 -12.683 17.978 6.798 1.00 0.00 H new ATOM 77 N GLU A 127 -13.792 19.092 9.991 1.00 0.00 N ATOM 78 CA GLU A 127 -13.877 20.537 10.164 1.00 0.00 C ATOM 79 C GLU A 127 -12.505 21.186 9.998 1.00 0.00 C ATOM 80 O GLU A 127 -12.325 22.076 9.167 1.00 0.00 O ATOM 81 CB GLU A 127 -14.449 20.875 11.543 1.00 0.00 C ATOM 82 CG GLU A 127 -15.001 22.287 11.643 1.00 0.00 C ATOM 83 CD GLU A 127 -13.921 23.318 11.912 1.00 0.00 C ATOM 84 OE1 GLU A 127 -13.257 23.219 12.965 1.00 0.00 O ATOM 85 OE2 GLU A 127 -13.741 24.222 11.070 1.00 0.00 O ATOM 0 H GLU A 127 -13.723 18.566 10.862 1.00 0.00 H new ATOM 0 HA GLU A 127 -14.542 20.931 9.396 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -15.242 20.166 11.782 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -13.669 20.745 12.293 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -15.515 22.539 10.715 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -15.743 22.327 12.440 1.00 0.00 H new ATOM 92 N SER A 128 -11.542 20.733 10.795 1.00 0.00 N ATOM 93 CA SER A 128 -10.188 21.272 10.739 1.00 0.00 C ATOM 94 C SER A 128 -9.556 21.012 9.375 1.00 0.00 C ATOM 95 O SER A 128 -9.219 19.876 9.042 1.00 0.00 O ATOM 96 CB SER A 128 -9.325 20.653 11.841 1.00 0.00 C ATOM 97 OG SER A 128 -9.519 21.321 13.075 1.00 0.00 O ATOM 0 H SER A 128 -11.674 19.995 11.486 1.00 0.00 H new ATOM 0 HA SER A 128 -10.245 22.349 10.894 1.00 0.00 H new ATOM 0 HB2 SER A 128 -9.573 19.597 11.952 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.274 20.705 11.557 1.00 0.00 H new ATOM 0 HG SER A 128 -8.958 20.906 13.763 1.00 0.00 H new ATOM 103 N ARG A 129 -9.398 22.073 8.592 1.00 0.00 N ATOM 104 CA ARG A 129 -8.807 21.961 7.263 1.00 0.00 C ATOM 105 C ARG A 129 -7.402 22.556 7.241 1.00 0.00 C ATOM 106 O ARG A 129 -7.172 23.650 7.756 1.00 0.00 O ATOM 107 CB ARG A 129 -9.687 22.666 6.229 1.00 0.00 C ATOM 108 CG ARG A 129 -9.258 22.415 4.793 1.00 0.00 C ATOM 109 CD ARG A 129 -9.934 23.382 3.833 1.00 0.00 C ATOM 110 NE ARG A 129 -9.329 24.711 3.879 1.00 0.00 N ATOM 111 CZ ARG A 129 -9.628 25.684 3.026 1.00 0.00 C ATOM 112 NH1 ARG A 129 -10.520 25.479 2.067 1.00 0.00 N ATOM 113 NH2 ARG A 129 -9.036 26.867 3.133 1.00 0.00 N ATOM 0 H ARG A 129 -9.671 23.020 8.854 1.00 0.00 H new ATOM 0 HA ARG A 129 -8.739 20.903 7.011 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -10.718 22.334 6.355 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -9.672 23.739 6.422 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -8.176 22.517 4.712 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -9.503 21.391 4.512 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -9.870 22.989 2.818 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -10.993 23.457 4.080 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.639 24.902 4.606 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -10.979 24.572 1.983 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -10.747 26.228 1.413 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -8.351 27.029 3.871 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -9.266 27.614 2.477 1.00 0.00 H new ATOM 127 N GLY A 130 -6.465 21.827 6.642 1.00 0.00 N ATOM 128 CA GLY A 130 -5.095 22.299 6.565 1.00 0.00 C ATOM 129 C GLY A 130 -4.107 21.173 6.332 1.00 0.00 C ATOM 130 O GLY A 130 -4.384 20.018 6.652 1.00 0.00 O ATOM 0 H GLY A 130 -6.630 20.918 6.209 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -5.009 23.027 5.758 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -4.840 22.817 7.489 1.00 0.00 H new ATOM 134 N GLY A 131 -2.949 21.510 5.771 1.00 0.00 N ATOM 135 CA GLY A 131 -1.935 20.508 5.504 1.00 0.00 C ATOM 136 C GLY A 131 -2.064 19.908 4.118 1.00 0.00 C ATOM 137 O GLY A 131 -3.093 19.322 3.781 1.00 0.00 O ATOM 0 H GLY A 131 -2.696 22.459 5.497 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -0.948 20.957 5.612 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -2.007 19.715 6.248 1.00 0.00 H new ATOM 141 N ARG A 132 -1.018 20.054 3.312 1.00 0.00 N ATOM 142 CA ARG A 132 -1.020 19.525 1.953 1.00 0.00 C ATOM 143 C ARG A 132 -0.195 18.244 1.868 1.00 0.00 C ATOM 144 O ARG A 132 0.972 18.270 1.479 1.00 0.00 O ATOM 145 CB ARG A 132 -0.468 20.565 0.977 1.00 0.00 C ATOM 146 CG ARG A 132 0.973 20.960 1.258 1.00 0.00 C ATOM 147 CD ARG A 132 1.259 22.383 0.804 1.00 0.00 C ATOM 148 NE ARG A 132 2.318 23.006 1.594 1.00 0.00 N ATOM 149 CZ ARG A 132 2.504 24.320 1.667 1.00 0.00 C ATOM 150 NH1 ARG A 132 1.705 25.144 1.003 1.00 0.00 N ATOM 151 NH2 ARG A 132 3.489 24.811 2.407 1.00 0.00 N ATOM 0 H ARG A 132 -0.158 20.534 3.576 1.00 0.00 H new ATOM 0 HA ARG A 132 -2.050 19.293 1.682 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -0.537 20.172 -0.037 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -1.094 21.456 1.016 1.00 0.00 H new ATOM 0 HG2 ARG A 132 1.175 20.870 2.325 1.00 0.00 H new ATOM 0 HG3 ARG A 132 1.646 20.272 0.747 1.00 0.00 H new ATOM 0 HD2 ARG A 132 1.546 22.377 -0.247 1.00 0.00 H new ATOM 0 HD3 ARG A 132 0.350 22.979 0.883 1.00 0.00 H new ATOM 0 HE ARG A 132 2.949 22.400 2.118 1.00 0.00 H new ATOM 0 HH11 ARG A 132 0.945 24.770 0.434 1.00 0.00 H new ATOM 0 HH12 ARG A 132 1.850 26.152 1.061 1.00 0.00 H new ATOM 0 HH21 ARG A 132 4.104 24.180 2.921 1.00 0.00 H new ATOM 0 HH22 ARG A 132 3.631 25.820 2.463 1.00 0.00 H new ATOM 165 N ASP A 133 -0.811 17.125 2.234 1.00 0.00 N ATOM 166 CA ASP A 133 -0.135 15.833 2.199 1.00 0.00 C ATOM 167 C ASP A 133 -0.751 14.927 1.138 1.00 0.00 C ATOM 168 O ASP A 133 -1.962 14.706 1.123 1.00 0.00 O ATOM 169 CB ASP A 133 -0.207 15.158 3.569 1.00 0.00 C ATOM 170 CG ASP A 133 0.946 14.202 3.805 1.00 0.00 C ATOM 171 OD1 ASP A 133 1.382 13.547 2.835 1.00 0.00 O ATOM 172 OD2 ASP A 133 1.413 14.110 4.960 1.00 0.00 O ATOM 0 H ASP A 133 -1.777 17.087 2.558 1.00 0.00 H new ATOM 0 HA ASP A 133 0.910 16.004 1.943 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.207 15.921 4.347 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.148 14.615 3.654 1.00 0.00 H new ATOM 177 N ARG A 134 0.091 14.404 0.252 1.00 0.00 N ATOM 178 CA ARG A 134 -0.372 13.524 -0.814 1.00 0.00 C ATOM 179 C ARG A 134 0.078 12.087 -0.565 1.00 0.00 C ATOM 180 O ARG A 134 0.362 11.342 -1.503 1.00 0.00 O ATOM 181 CB ARG A 134 0.154 14.006 -2.167 1.00 0.00 C ATOM 182 CG ARG A 134 1.670 14.017 -2.263 1.00 0.00 C ATOM 183 CD ARG A 134 2.157 15.028 -3.290 1.00 0.00 C ATOM 184 NE ARG A 134 2.269 16.370 -2.725 1.00 0.00 N ATOM 185 CZ ARG A 134 2.996 17.339 -3.272 1.00 0.00 C ATOM 186 NH1 ARG A 134 3.670 17.115 -4.391 1.00 0.00 N ATOM 187 NH2 ARG A 134 3.048 18.534 -2.699 1.00 0.00 N ATOM 0 H ARG A 134 1.097 14.575 0.252 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.462 13.550 -0.825 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.246 13.365 -2.952 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.221 15.012 -2.355 1.00 0.00 H new ATOM 0 HG2 ARG A 134 2.096 14.254 -1.288 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.026 13.023 -2.533 1.00 0.00 H new ATOM 0 HD2 ARG A 134 3.127 14.715 -3.676 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.469 15.047 -4.135 1.00 0.00 H new ATOM 0 HE ARG A 134 1.762 16.575 -1.864 1.00 0.00 H new ATOM 0 HH11 ARG A 134 3.632 16.197 -4.834 1.00 0.00 H new ATOM 0 HH12 ARG A 134 4.227 17.860 -4.809 1.00 0.00 H new ATOM 0 HH21 ARG A 134 2.530 18.710 -1.838 1.00 0.00 H new ATOM 0 HH22 ARG A 134 3.606 19.277 -3.119 1.00 0.00 H new ATOM 201 N LYS A 135 0.140 11.703 0.706 1.00 0.00 N ATOM 202 CA LYS A 135 0.553 10.356 1.080 1.00 0.00 C ATOM 203 C LYS A 135 -0.659 9.462 1.319 1.00 0.00 C ATOM 204 O LYS A 135 -1.635 9.876 1.947 1.00 0.00 O ATOM 205 CB LYS A 135 1.425 10.399 2.337 1.00 0.00 C ATOM 206 CG LYS A 135 2.138 9.089 2.627 1.00 0.00 C ATOM 207 CD LYS A 135 3.292 9.286 3.596 1.00 0.00 C ATOM 208 CE LYS A 135 4.337 8.191 3.447 1.00 0.00 C ATOM 209 NZ LYS A 135 5.680 8.639 3.911 1.00 0.00 N ATOM 0 H LYS A 135 -0.091 12.307 1.495 1.00 0.00 H new ATOM 0 HA LYS A 135 1.133 9.939 0.257 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.167 11.190 2.228 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.802 10.661 3.192 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.430 8.373 3.044 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.512 8.663 1.696 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.754 10.258 3.421 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.913 9.293 4.618 1.00 0.00 H new ATOM 0 HE2 LYS A 135 4.029 7.315 4.018 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.397 7.886 2.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 6.364 7.865 3.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.985 9.459 3.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 5.629 8.906 4.915 1.00 0.00 H new ATOM 223 N LEU A 136 -0.591 8.234 0.817 1.00 0.00 N ATOM 224 CA LEU A 136 -1.682 7.280 0.978 1.00 0.00 C ATOM 225 C LEU A 136 -1.239 6.081 1.811 1.00 0.00 C ATOM 226 O LEU A 136 -0.058 5.737 1.843 1.00 0.00 O ATOM 227 CB LEU A 136 -2.180 6.809 -0.390 1.00 0.00 C ATOM 228 CG LEU A 136 -2.551 7.910 -1.384 1.00 0.00 C ATOM 229 CD1 LEU A 136 -2.987 7.306 -2.710 1.00 0.00 C ATOM 230 CD2 LEU A 136 -3.648 8.796 -0.813 1.00 0.00 C ATOM 0 H LEU A 136 0.209 7.876 0.295 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.496 7.782 1.501 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.408 6.185 -0.841 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.053 6.175 -0.238 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.669 8.526 -1.561 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.247 8.104 -3.405 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.172 6.714 -3.126 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.855 6.666 -2.551 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.899 9.574 -1.534 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.532 8.193 -0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.299 9.257 0.111 1.00 0.00 H new ATOM 242 N PHE A 137 -2.196 5.447 2.481 1.00 0.00 N ATOM 243 CA PHE A 137 -1.904 4.285 3.313 1.00 0.00 C ATOM 244 C PHE A 137 -2.735 3.082 2.877 1.00 0.00 C ATOM 245 O PHE A 137 -3.960 3.082 2.996 1.00 0.00 O ATOM 246 CB PHE A 137 -2.181 4.603 4.784 1.00 0.00 C ATOM 247 CG PHE A 137 -2.355 3.380 5.639 1.00 0.00 C ATOM 248 CD1 PHE A 137 -1.253 2.709 6.145 1.00 0.00 C ATOM 249 CD2 PHE A 137 -3.621 2.902 5.937 1.00 0.00 C ATOM 250 CE1 PHE A 137 -1.411 1.584 6.931 1.00 0.00 C ATOM 251 CE2 PHE A 137 -3.785 1.777 6.723 1.00 0.00 C ATOM 252 CZ PHE A 137 -2.678 1.117 7.222 1.00 0.00 C ATOM 0 H PHE A 137 -3.179 5.718 2.464 1.00 0.00 H new ATOM 0 HA PHE A 137 -0.849 4.039 3.193 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -1.359 5.199 5.180 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -3.080 5.215 4.852 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -0.260 3.070 5.922 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.490 3.414 5.551 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -0.544 1.070 7.318 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -4.777 1.414 6.947 1.00 0.00 H new ATOM 0 HZ PHE A 137 -2.803 0.239 7.838 1.00 0.00 H new ATOM 262 N VAL A 138 -2.058 2.056 2.369 1.00 0.00 N ATOM 263 CA VAL A 138 -2.732 0.845 1.915 1.00 0.00 C ATOM 264 C VAL A 138 -2.617 -0.269 2.949 1.00 0.00 C ATOM 265 O VAL A 138 -1.593 -0.406 3.618 1.00 0.00 O ATOM 266 CB VAL A 138 -2.153 0.350 0.576 1.00 0.00 C ATOM 267 CG1 VAL A 138 -2.960 -0.826 0.048 1.00 0.00 C ATOM 268 CG2 VAL A 138 -2.116 1.482 -0.440 1.00 0.00 C ATOM 0 H VAL A 138 -1.044 2.040 2.262 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.783 1.100 1.776 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.131 0.012 0.745 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.536 -1.162 -0.898 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -2.929 -1.642 0.770 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -3.994 -0.518 -0.106 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.704 1.114 -1.380 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.127 1.854 -0.608 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.490 2.290 -0.061 1.00 0.00 H new ATOM 278 N GLY A 139 -3.676 -1.063 3.076 1.00 0.00 N ATOM 279 CA GLY A 139 -3.673 -2.156 4.030 1.00 0.00 C ATOM 280 C GLY A 139 -4.326 -3.408 3.480 1.00 0.00 C ATOM 281 O GLY A 139 -4.686 -3.463 2.304 1.00 0.00 O ATOM 0 H GLY A 139 -4.536 -0.969 2.535 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.646 -2.382 4.316 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -4.195 -1.845 4.935 1.00 0.00 H new ATOM 285 N MET A 140 -4.479 -4.417 4.332 1.00 0.00 N ATOM 286 CA MET A 140 -5.094 -5.675 3.923 1.00 0.00 C ATOM 287 C MET A 140 -4.333 -6.297 2.756 1.00 0.00 C ATOM 288 O MET A 140 -4.932 -6.881 1.852 1.00 0.00 O ATOM 289 CB MET A 140 -6.556 -5.450 3.532 1.00 0.00 C ATOM 290 CG MET A 140 -7.489 -5.314 4.724 1.00 0.00 C ATOM 291 SD MET A 140 -7.476 -6.771 5.786 1.00 0.00 S ATOM 292 CE MET A 140 -8.829 -6.392 6.897 1.00 0.00 C ATOM 0 H MET A 140 -4.186 -4.388 5.309 1.00 0.00 H new ATOM 0 HA MET A 140 -5.054 -6.362 4.768 1.00 0.00 H new ATOM 0 HB2 MET A 140 -6.626 -4.550 2.922 1.00 0.00 H new ATOM 0 HB3 MET A 140 -6.890 -6.282 2.912 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.200 -4.441 5.309 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.504 -5.138 4.368 1.00 0.00 H new ATOM 0 HE1 MET A 140 -8.981 -7.226 7.582 1.00 0.00 H new ATOM 0 HE2 MET A 140 -8.592 -5.493 7.466 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.738 -6.226 6.319 1.00 0.00 H new ATOM 302 N LEU A 141 -3.011 -6.169 2.782 1.00 0.00 N ATOM 303 CA LEU A 141 -2.168 -6.719 1.726 1.00 0.00 C ATOM 304 C LEU A 141 -1.641 -8.097 2.112 1.00 0.00 C ATOM 305 O LEU A 141 -1.530 -8.421 3.294 1.00 0.00 O ATOM 306 CB LEU A 141 -1.000 -5.776 1.436 1.00 0.00 C ATOM 307 CG LEU A 141 -1.321 -4.553 0.575 1.00 0.00 C ATOM 308 CD1 LEU A 141 -0.253 -3.485 0.745 1.00 0.00 C ATOM 309 CD2 LEU A 141 -1.453 -4.951 -0.888 1.00 0.00 C ATOM 0 H LEU A 141 -2.500 -5.689 3.523 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.775 -6.822 0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.594 -5.430 2.387 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.213 -6.346 0.942 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.274 -4.140 0.906 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.499 -2.623 0.125 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.208 -3.179 1.790 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.714 -3.886 0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.681 -4.069 -1.486 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.516 -5.390 -1.232 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.256 -5.680 -0.996 1.00 0.00 H new ATOM 321 N ASN A 142 -1.315 -8.903 1.107 1.00 0.00 N ATOM 322 CA ASN A 142 -0.797 -10.246 1.342 1.00 0.00 C ATOM 323 C ASN A 142 0.686 -10.326 0.992 1.00 0.00 C ATOM 324 O ASN A 142 1.264 -9.373 0.470 1.00 0.00 O ATOM 325 CB ASN A 142 -1.583 -11.270 0.519 1.00 0.00 C ATOM 326 CG ASN A 142 -1.409 -12.684 1.037 1.00 0.00 C ATOM 327 OD1 ASN A 142 -1.236 -12.901 2.236 1.00 0.00 O ATOM 328 ND2 ASN A 142 -1.455 -13.655 0.132 1.00 0.00 N ATOM 0 H ASN A 142 -1.400 -8.650 0.123 1.00 0.00 H new ATOM 0 HA ASN A 142 -0.915 -10.474 2.401 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -2.641 -11.008 0.533 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -1.257 -11.224 -0.520 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -1.345 -14.627 0.421 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -1.601 -13.429 -0.852 1.00 0.00 H new ATOM 335 N LYS A 143 1.296 -11.470 1.283 1.00 0.00 N ATOM 336 CA LYS A 143 2.711 -11.678 0.998 1.00 0.00 C ATOM 337 C LYS A 143 2.925 -12.017 -0.473 1.00 0.00 C ATOM 338 O LYS A 143 4.008 -12.449 -0.867 1.00 0.00 O ATOM 339 CB LYS A 143 3.270 -12.797 1.878 1.00 0.00 C ATOM 340 CG LYS A 143 3.169 -14.175 1.247 1.00 0.00 C ATOM 341 CD LYS A 143 3.075 -15.266 2.301 1.00 0.00 C ATOM 342 CE LYS A 143 2.327 -16.483 1.779 1.00 0.00 C ATOM 343 NZ LYS A 143 0.864 -16.390 2.042 1.00 0.00 N ATOM 0 H LYS A 143 0.832 -12.268 1.717 1.00 0.00 H new ATOM 0 HA LYS A 143 3.241 -10.752 1.219 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.316 -12.584 2.101 1.00 0.00 H new ATOM 0 HB3 LYS A 143 2.736 -12.802 2.828 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.293 -14.216 0.600 1.00 0.00 H new ATOM 0 HG3 LYS A 143 4.040 -14.352 0.616 1.00 0.00 H new ATOM 0 HD2 LYS A 143 4.077 -15.560 2.612 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.568 -14.877 3.184 1.00 0.00 H new ATOM 0 HE2 LYS A 143 2.498 -16.582 0.707 1.00 0.00 H new ATOM 0 HE3 LYS A 143 2.724 -17.383 2.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 0.390 -17.238 1.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 0.699 -16.321 3.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 0.480 -15.545 1.572 1.00 0.00 H new ATOM 357 N GLN A 144 1.888 -11.818 -1.280 1.00 0.00 N ATOM 358 CA GLN A 144 1.965 -12.103 -2.708 1.00 0.00 C ATOM 359 C GLN A 144 2.197 -10.825 -3.506 1.00 0.00 C ATOM 360 O GLN A 144 2.692 -10.867 -4.632 1.00 0.00 O ATOM 361 CB GLN A 144 0.683 -12.789 -3.182 1.00 0.00 C ATOM 362 CG GLN A 144 0.309 -12.455 -4.617 1.00 0.00 C ATOM 363 CD GLN A 144 -0.595 -13.498 -5.243 1.00 0.00 C ATOM 364 OE1 GLN A 144 -0.812 -14.569 -4.675 1.00 0.00 O ATOM 365 NE2 GLN A 144 -1.128 -13.191 -6.420 1.00 0.00 N ATOM 0 H GLN A 144 0.985 -11.461 -0.969 1.00 0.00 H new ATOM 0 HA GLN A 144 2.809 -12.772 -2.875 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.802 -13.868 -3.088 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -0.138 -12.501 -2.525 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.189 -11.486 -4.642 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.217 -12.362 -5.213 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -0.921 -12.292 -6.855 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -1.744 -13.854 -6.889 1.00 0.00 H new ATOM 374 N GLN A 145 1.835 -9.690 -2.916 1.00 0.00 N ATOM 375 CA GLN A 145 2.003 -8.400 -3.574 1.00 0.00 C ATOM 376 C GLN A 145 3.283 -7.713 -3.107 1.00 0.00 C ATOM 377 O GLN A 145 3.718 -7.897 -1.970 1.00 0.00 O ATOM 378 CB GLN A 145 0.797 -7.501 -3.295 1.00 0.00 C ATOM 379 CG GLN A 145 -0.429 -7.856 -4.120 1.00 0.00 C ATOM 380 CD GLN A 145 -1.380 -6.687 -4.284 1.00 0.00 C ATOM 381 OE1 GLN A 145 -1.577 -5.897 -3.360 1.00 0.00 O ATOM 382 NE2 GLN A 145 -1.977 -6.570 -5.465 1.00 0.00 N ATOM 0 H GLN A 145 1.424 -9.638 -1.984 1.00 0.00 H new ATOM 0 HA GLN A 145 2.077 -8.575 -4.647 1.00 0.00 H new ATOM 0 HB2 GLN A 145 0.544 -7.565 -2.237 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.072 -6.465 -3.495 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -0.112 -8.203 -5.104 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.955 -8.684 -3.644 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.785 -7.247 -6.203 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.628 -5.803 -5.634 1.00 0.00 H new ATOM 391 N SER A 146 3.881 -6.923 -3.992 1.00 0.00 N ATOM 392 CA SER A 146 5.113 -6.212 -3.672 1.00 0.00 C ATOM 393 C SER A 146 5.003 -4.737 -4.048 1.00 0.00 C ATOM 394 O SER A 146 3.985 -4.296 -4.580 1.00 0.00 O ATOM 395 CB SER A 146 6.298 -6.848 -4.400 1.00 0.00 C ATOM 396 OG SER A 146 6.042 -6.961 -5.789 1.00 0.00 O ATOM 0 H SER A 146 3.532 -6.759 -4.936 1.00 0.00 H new ATOM 0 HA SER A 146 5.275 -6.284 -2.597 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.193 -6.246 -4.240 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.498 -7.835 -3.982 1.00 0.00 H new ATOM 0 HG SER A 146 5.229 -7.490 -5.930 1.00 0.00 H new ATOM 402 N GLU A 147 6.059 -3.980 -3.765 1.00 0.00 N ATOM 403 CA GLU A 147 6.081 -2.555 -4.073 1.00 0.00 C ATOM 404 C GLU A 147 5.832 -2.316 -5.559 1.00 0.00 C ATOM 405 O GLU A 147 4.997 -1.493 -5.934 1.00 0.00 O ATOM 406 CB GLU A 147 7.422 -1.943 -3.664 1.00 0.00 C ATOM 407 CG GLU A 147 7.463 -1.477 -2.218 1.00 0.00 C ATOM 408 CD GLU A 147 8.873 -1.196 -1.735 1.00 0.00 C ATOM 409 OE1 GLU A 147 9.442 -0.160 -2.136 1.00 0.00 O ATOM 410 OE2 GLU A 147 9.406 -2.014 -0.956 1.00 0.00 O ATOM 0 H GLU A 147 6.909 -4.330 -3.323 1.00 0.00 H new ATOM 0 HA GLU A 147 5.283 -2.074 -3.507 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.211 -2.678 -3.822 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.640 -1.097 -4.316 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.861 -0.574 -2.114 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.010 -2.238 -1.582 1.00 0.00 H new ATOM 417 N GLU A 148 6.564 -3.040 -6.400 1.00 0.00 N ATOM 418 CA GLU A 148 6.424 -2.905 -7.845 1.00 0.00 C ATOM 419 C GLU A 148 4.964 -3.049 -8.266 1.00 0.00 C ATOM 420 O GLU A 148 4.385 -2.138 -8.859 1.00 0.00 O ATOM 421 CB GLU A 148 7.278 -3.952 -8.563 1.00 0.00 C ATOM 422 CG GLU A 148 8.697 -3.488 -8.849 1.00 0.00 C ATOM 423 CD GLU A 148 9.649 -4.641 -9.097 1.00 0.00 C ATOM 424 OE1 GLU A 148 9.372 -5.756 -8.608 1.00 0.00 O ATOM 425 OE2 GLU A 148 10.673 -4.428 -9.780 1.00 0.00 O ATOM 0 H GLU A 148 7.260 -3.726 -6.106 1.00 0.00 H new ATOM 0 HA GLU A 148 6.769 -1.910 -8.126 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.316 -4.856 -7.956 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.796 -4.219 -9.503 1.00 0.00 H new ATOM 0 HG2 GLU A 148 8.692 -2.832 -9.720 1.00 0.00 H new ATOM 0 HG3 GLU A 148 9.059 -2.898 -8.007 1.00 0.00 H new ATOM 432 N ASP A 149 4.376 -4.199 -7.956 1.00 0.00 N ATOM 433 CA ASP A 149 2.984 -4.463 -8.301 1.00 0.00 C ATOM 434 C ASP A 149 2.127 -3.218 -8.093 1.00 0.00 C ATOM 435 O ASP A 149 1.617 -2.636 -9.051 1.00 0.00 O ATOM 436 CB ASP A 149 2.438 -5.619 -7.461 1.00 0.00 C ATOM 437 CG ASP A 149 3.237 -6.894 -7.643 1.00 0.00 C ATOM 438 OD1 ASP A 149 3.370 -7.350 -8.798 1.00 0.00 O ATOM 439 OD2 ASP A 149 3.727 -7.438 -6.631 1.00 0.00 O ATOM 0 H ASP A 149 4.841 -4.963 -7.466 1.00 0.00 H new ATOM 0 HA ASP A 149 2.943 -4.739 -9.355 1.00 0.00 H new ATOM 0 HB2 ASP A 149 2.447 -5.335 -6.409 1.00 0.00 H new ATOM 0 HB3 ASP A 149 1.399 -5.803 -7.733 1.00 0.00 H new ATOM 444 N VAL A 150 1.971 -2.816 -6.836 1.00 0.00 N ATOM 445 CA VAL A 150 1.176 -1.640 -6.503 1.00 0.00 C ATOM 446 C VAL A 150 1.499 -0.476 -7.433 1.00 0.00 C ATOM 447 O VAL A 150 0.630 0.018 -8.152 1.00 0.00 O ATOM 448 CB VAL A 150 1.411 -1.199 -5.045 1.00 0.00 C ATOM 449 CG1 VAL A 150 0.673 0.100 -4.755 1.00 0.00 C ATOM 450 CG2 VAL A 150 0.979 -2.294 -4.082 1.00 0.00 C ATOM 0 H VAL A 150 2.385 -3.287 -6.031 1.00 0.00 H new ATOM 0 HA VAL A 150 0.130 -1.920 -6.627 1.00 0.00 H new ATOM 0 HB VAL A 150 2.477 -1.022 -4.904 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.850 0.396 -3.721 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.035 0.881 -5.423 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -0.396 -0.046 -4.912 1.00 0.00 H new ATOM 0 HG21 VAL A 150 1.152 -1.966 -3.057 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.081 -2.504 -4.222 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.557 -3.198 -4.276 1.00 0.00 H new ATOM 460 N LEU A 151 2.755 -0.042 -7.414 1.00 0.00 N ATOM 461 CA LEU A 151 3.194 1.065 -8.256 1.00 0.00 C ATOM 462 C LEU A 151 2.724 0.875 -9.695 1.00 0.00 C ATOM 463 O LEU A 151 2.305 1.827 -10.352 1.00 0.00 O ATOM 464 CB LEU A 151 4.719 1.186 -8.218 1.00 0.00 C ATOM 465 CG LEU A 151 5.326 1.600 -6.877 1.00 0.00 C ATOM 466 CD1 LEU A 151 6.796 1.215 -6.815 1.00 0.00 C ATOM 467 CD2 LEU A 151 5.155 3.095 -6.653 1.00 0.00 C ATOM 0 H LEU A 151 3.487 -0.440 -6.825 1.00 0.00 H new ATOM 0 HA LEU A 151 2.752 1.982 -7.867 1.00 0.00 H new ATOM 0 HB2 LEU A 151 5.147 0.226 -8.507 1.00 0.00 H new ATOM 0 HB3 LEU A 151 5.025 1.911 -8.972 1.00 0.00 H new ATOM 0 HG LEU A 151 4.799 1.071 -6.083 1.00 0.00 H new ATOM 0 HD11 LEU A 151 7.211 1.517 -5.854 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.895 0.135 -6.929 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.337 1.716 -7.618 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.593 3.372 -5.694 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.656 3.642 -7.452 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.094 3.344 -6.653 1.00 0.00 H new ATOM 479 N ARG A 152 2.794 -0.362 -10.176 1.00 0.00 N ATOM 480 CA ARG A 152 2.374 -0.678 -11.536 1.00 0.00 C ATOM 481 C ARG A 152 0.859 -0.559 -11.679 1.00 0.00 C ATOM 482 O ARG A 152 0.356 -0.077 -12.694 1.00 0.00 O ATOM 483 CB ARG A 152 2.824 -2.089 -11.917 1.00 0.00 C ATOM 484 CG ARG A 152 4.316 -2.201 -12.184 1.00 0.00 C ATOM 485 CD ARG A 152 4.690 -3.589 -12.680 1.00 0.00 C ATOM 486 NE ARG A 152 4.312 -3.792 -14.076 1.00 0.00 N ATOM 487 CZ ARG A 152 4.708 -4.833 -14.800 1.00 0.00 C ATOM 488 NH1 ARG A 152 5.488 -5.760 -14.264 1.00 0.00 N ATOM 489 NH2 ARG A 152 4.321 -4.948 -16.065 1.00 0.00 N ATOM 0 H ARG A 152 3.138 -1.162 -9.644 1.00 0.00 H new ATOM 0 HA ARG A 152 2.843 0.039 -12.210 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.554 -2.776 -11.115 1.00 0.00 H new ATOM 0 HB3 ARG A 152 2.279 -2.407 -12.806 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.611 -1.457 -12.924 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.868 -1.979 -11.271 1.00 0.00 H new ATOM 0 HD2 ARG A 152 5.765 -3.736 -12.570 1.00 0.00 H new ATOM 0 HD3 ARG A 152 4.201 -4.340 -12.059 1.00 0.00 H new ATOM 0 HE ARG A 152 3.711 -3.097 -14.519 1.00 0.00 H new ATOM 0 HH11 ARG A 152 5.786 -5.676 -13.292 1.00 0.00 H new ATOM 0 HH12 ARG A 152 5.790 -6.558 -14.823 1.00 0.00 H new ATOM 0 HH21 ARG A 152 3.720 -4.237 -16.481 1.00 0.00 H new ATOM 0 HH22 ARG A 152 4.625 -5.747 -16.621 1.00 0.00 H new ATOM 503 N LEU A 153 0.137 -1.003 -10.655 1.00 0.00 N ATOM 504 CA LEU A 153 -1.320 -0.947 -10.666 1.00 0.00 C ATOM 505 C LEU A 153 -1.817 0.422 -10.211 1.00 0.00 C ATOM 506 O LEU A 153 -3.002 0.734 -10.327 1.00 0.00 O ATOM 507 CB LEU A 153 -1.898 -2.038 -9.762 1.00 0.00 C ATOM 508 CG LEU A 153 -3.337 -1.825 -9.290 1.00 0.00 C ATOM 509 CD1 LEU A 153 -4.303 -1.918 -10.461 1.00 0.00 C ATOM 510 CD2 LEU A 153 -3.701 -2.839 -8.215 1.00 0.00 C ATOM 0 H LEU A 153 0.537 -1.405 -9.807 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.658 -1.113 -11.689 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.848 -2.988 -10.295 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.259 -2.131 -8.884 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.414 -0.826 -8.861 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.322 -1.764 -10.105 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.056 -1.154 -11.198 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.224 -2.903 -10.920 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.728 -2.673 -7.891 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.607 -3.847 -8.619 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.029 -2.725 -7.364 1.00 0.00 H new ATOM 522 N PHE A 154 -0.902 1.236 -9.696 1.00 0.00 N ATOM 523 CA PHE A 154 -1.246 2.572 -9.225 1.00 0.00 C ATOM 524 C PHE A 154 -0.880 3.626 -10.266 1.00 0.00 C ATOM 525 O PHE A 154 -1.588 4.619 -10.434 1.00 0.00 O ATOM 526 CB PHE A 154 -0.530 2.871 -7.906 1.00 0.00 C ATOM 527 CG PHE A 154 -1.205 2.267 -6.708 1.00 0.00 C ATOM 528 CD1 PHE A 154 -1.722 0.983 -6.761 1.00 0.00 C ATOM 529 CD2 PHE A 154 -1.321 2.984 -5.528 1.00 0.00 C ATOM 530 CE1 PHE A 154 -2.343 0.425 -5.660 1.00 0.00 C ATOM 531 CE2 PHE A 154 -1.941 2.431 -4.423 1.00 0.00 C ATOM 532 CZ PHE A 154 -2.454 1.150 -4.490 1.00 0.00 C ATOM 0 H PHE A 154 0.084 0.994 -9.594 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.323 2.607 -9.061 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.492 2.498 -7.964 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.468 3.951 -7.772 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.639 0.411 -7.674 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.923 3.986 -5.471 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.741 -0.577 -5.714 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.024 3.000 -3.509 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.941 0.716 -3.629 1.00 0.00 H new ATOM 542 N GLN A 155 0.231 3.403 -10.960 1.00 0.00 N ATOM 543 CA GLN A 155 0.692 4.334 -11.983 1.00 0.00 C ATOM 544 C GLN A 155 -0.452 4.737 -12.908 1.00 0.00 C ATOM 545 O GLN A 155 -0.655 5.914 -13.208 1.00 0.00 O ATOM 546 CB GLN A 155 1.826 3.709 -12.798 1.00 0.00 C ATOM 547 CG GLN A 155 2.884 4.709 -13.234 1.00 0.00 C ATOM 548 CD GLN A 155 3.536 4.332 -14.550 1.00 0.00 C ATOM 549 OE1 GLN A 155 4.424 3.481 -14.595 1.00 0.00 O ATOM 550 NE2 GLN A 155 3.097 4.967 -15.632 1.00 0.00 N ATOM 0 H GLN A 155 0.828 2.586 -10.833 1.00 0.00 H new ATOM 0 HA GLN A 155 1.063 5.229 -11.483 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.300 2.927 -12.205 1.00 0.00 H new ATOM 0 HB3 GLN A 155 1.405 3.229 -13.682 1.00 0.00 H new ATOM 0 HG2 GLN A 155 2.430 5.695 -13.327 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.649 4.782 -12.461 1.00 0.00 H new ATOM 0 HE21 GLN A 155 2.359 5.666 -15.549 1.00 0.00 H new ATOM 0 HE22 GLN A 155 3.498 4.756 -16.545 1.00 0.00 H new ATOM 559 N PRO A 156 -1.219 3.739 -13.371 1.00 0.00 N ATOM 560 CA PRO A 156 -2.356 3.965 -14.268 1.00 0.00 C ATOM 561 C PRO A 156 -3.268 5.085 -13.777 1.00 0.00 C ATOM 562 O PRO A 156 -4.075 5.619 -14.538 1.00 0.00 O ATOM 563 CB PRO A 156 -3.096 2.625 -14.247 1.00 0.00 C ATOM 564 CG PRO A 156 -2.050 1.620 -13.911 1.00 0.00 C ATOM 565 CD PRO A 156 -1.035 2.313 -13.054 1.00 0.00 C ATOM 0 HA PRO A 156 -2.035 4.275 -15.263 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -3.896 2.626 -13.507 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.555 2.411 -15.212 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -2.486 0.772 -13.383 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -1.587 1.228 -14.817 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.203 2.114 -11.996 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.023 1.980 -13.284 1.00 0.00 H new ATOM 573 N PHE A 157 -3.133 5.436 -12.503 1.00 0.00 N ATOM 574 CA PHE A 157 -3.945 6.492 -11.911 1.00 0.00 C ATOM 575 C PHE A 157 -3.155 7.793 -11.807 1.00 0.00 C ATOM 576 O PHE A 157 -3.636 8.857 -12.192 1.00 0.00 O ATOM 577 CB PHE A 157 -4.438 6.070 -10.525 1.00 0.00 C ATOM 578 CG PHE A 157 -5.384 4.903 -10.554 1.00 0.00 C ATOM 579 CD1 PHE A 157 -6.663 5.045 -11.069 1.00 0.00 C ATOM 580 CD2 PHE A 157 -4.994 3.666 -10.069 1.00 0.00 C ATOM 581 CE1 PHE A 157 -7.535 3.973 -11.096 1.00 0.00 C ATOM 582 CE2 PHE A 157 -5.862 2.590 -10.094 1.00 0.00 C ATOM 583 CZ PHE A 157 -7.134 2.744 -10.610 1.00 0.00 C ATOM 0 H PHE A 157 -2.469 5.004 -11.860 1.00 0.00 H new ATOM 0 HA PHE A 157 -4.805 6.660 -12.559 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -3.579 5.815 -9.905 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -4.933 6.917 -10.051 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -6.981 6.003 -11.453 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -4.000 3.540 -9.666 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.530 4.096 -11.497 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -5.546 1.631 -9.711 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.814 1.905 -10.633 1.00 0.00 H new ATOM 593 N GLY A 158 -1.936 7.698 -11.283 1.00 0.00 N ATOM 594 CA GLY A 158 -1.098 8.874 -11.137 1.00 0.00 C ATOM 595 C GLY A 158 0.377 8.530 -11.081 1.00 0.00 C ATOM 596 O GLY A 158 0.747 7.390 -10.799 1.00 0.00 O ATOM 0 H GLY A 158 -1.514 6.828 -10.957 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -1.279 9.551 -11.972 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.379 9.406 -10.228 1.00 0.00 H new ATOM 600 N VAL A 159 1.224 9.518 -11.351 1.00 0.00 N ATOM 601 CA VAL A 159 2.668 9.315 -11.331 1.00 0.00 C ATOM 602 C VAL A 159 3.193 9.246 -9.902 1.00 0.00 C ATOM 603 O VAL A 159 3.500 10.271 -9.292 1.00 0.00 O ATOM 604 CB VAL A 159 3.403 10.441 -12.083 1.00 0.00 C ATOM 605 CG1 VAL A 159 4.908 10.306 -11.906 1.00 0.00 C ATOM 606 CG2 VAL A 159 3.028 10.430 -13.557 1.00 0.00 C ATOM 0 H VAL A 159 0.935 10.468 -11.586 1.00 0.00 H new ATOM 0 HA VAL A 159 2.862 8.367 -11.832 1.00 0.00 H new ATOM 0 HB VAL A 159 3.096 11.398 -11.661 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.411 11.110 -12.444 1.00 0.00 H new ATOM 0 HG12 VAL A 159 5.157 10.367 -10.847 1.00 0.00 H new ATOM 0 HG13 VAL A 159 5.236 9.344 -12.301 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.556 11.232 -14.073 1.00 0.00 H new ATOM 0 HG22 VAL A 159 3.305 9.472 -13.996 1.00 0.00 H new ATOM 0 HG23 VAL A 159 1.953 10.579 -13.660 1.00 0.00 H new ATOM 616 N ILE A 160 3.295 8.031 -9.373 1.00 0.00 N ATOM 617 CA ILE A 160 3.785 7.828 -8.016 1.00 0.00 C ATOM 618 C ILE A 160 5.228 8.299 -7.876 1.00 0.00 C ATOM 619 O ILE A 160 6.055 8.069 -8.758 1.00 0.00 O ATOM 620 CB ILE A 160 3.698 6.347 -7.602 1.00 0.00 C ATOM 621 CG1 ILE A 160 2.243 5.874 -7.618 1.00 0.00 C ATOM 622 CG2 ILE A 160 4.310 6.145 -6.223 1.00 0.00 C ATOM 623 CD1 ILE A 160 2.096 4.369 -7.671 1.00 0.00 C ATOM 0 H ILE A 160 3.045 7.173 -9.864 1.00 0.00 H new ATOM 0 HA ILE A 160 3.147 8.419 -7.359 1.00 0.00 H new ATOM 0 HB ILE A 160 4.262 5.752 -8.320 1.00 0.00 H new ATOM 0 HG12 ILE A 160 1.738 6.249 -6.728 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.737 6.311 -8.479 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.241 5.093 -5.945 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.357 6.447 -6.242 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.771 6.750 -5.494 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.038 4.107 -7.680 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.572 3.989 -8.575 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.572 3.926 -6.796 1.00 0.00 H new ATOM 635 N ASP A 161 5.523 8.959 -6.761 1.00 0.00 N ATOM 636 CA ASP A 161 6.868 9.461 -6.503 1.00 0.00 C ATOM 637 C ASP A 161 7.665 8.471 -5.659 1.00 0.00 C ATOM 638 O ASP A 161 8.687 7.947 -6.100 1.00 0.00 O ATOM 639 CB ASP A 161 6.803 10.816 -5.797 1.00 0.00 C ATOM 640 CG ASP A 161 6.005 11.839 -6.581 1.00 0.00 C ATOM 641 OD1 ASP A 161 4.764 11.858 -6.441 1.00 0.00 O ATOM 642 OD2 ASP A 161 6.622 12.622 -7.333 1.00 0.00 O ATOM 0 H ASP A 161 4.849 9.159 -6.022 1.00 0.00 H new ATOM 0 HA ASP A 161 7.373 9.583 -7.461 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.355 10.688 -4.811 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.815 11.190 -5.641 1.00 0.00 H new ATOM 647 N GLU A 162 7.190 8.221 -4.443 1.00 0.00 N ATOM 648 CA GLU A 162 7.860 7.296 -3.537 1.00 0.00 C ATOM 649 C GLU A 162 6.887 6.241 -3.018 1.00 0.00 C ATOM 650 O GLU A 162 5.777 6.562 -2.592 1.00 0.00 O ATOM 651 CB GLU A 162 8.479 8.056 -2.362 1.00 0.00 C ATOM 652 CG GLU A 162 9.867 8.601 -2.653 1.00 0.00 C ATOM 653 CD GLU A 162 9.835 9.850 -3.511 1.00 0.00 C ATOM 654 OE1 GLU A 162 9.802 9.716 -4.752 1.00 0.00 O ATOM 655 OE2 GLU A 162 9.844 10.962 -2.942 1.00 0.00 O ATOM 0 H GLU A 162 6.344 8.646 -4.063 1.00 0.00 H new ATOM 0 HA GLU A 162 8.651 6.793 -4.093 1.00 0.00 H new ATOM 0 HB2 GLU A 162 7.823 8.883 -2.089 1.00 0.00 H new ATOM 0 HB3 GLU A 162 8.532 7.393 -1.499 1.00 0.00 H new ATOM 0 HG2 GLU A 162 10.370 8.824 -1.712 1.00 0.00 H new ATOM 0 HG3 GLU A 162 10.456 7.834 -3.156 1.00 0.00 H new ATOM 662 N CYS A 163 7.310 4.983 -3.059 1.00 0.00 N ATOM 663 CA CYS A 163 6.476 3.880 -2.595 1.00 0.00 C ATOM 664 C CYS A 163 7.276 2.929 -1.710 1.00 0.00 C ATOM 665 O CYS A 163 8.415 2.580 -2.024 1.00 0.00 O ATOM 666 CB CYS A 163 5.892 3.118 -3.786 1.00 0.00 C ATOM 667 SG CYS A 163 4.908 1.673 -3.327 1.00 0.00 S ATOM 0 H CYS A 163 8.226 4.701 -3.409 1.00 0.00 H new ATOM 0 HA CYS A 163 5.660 4.297 -2.005 1.00 0.00 H new ATOM 0 HB2 CYS A 163 5.270 3.798 -4.369 1.00 0.00 H new ATOM 0 HB3 CYS A 163 6.708 2.798 -4.434 1.00 0.00 H new ATOM 0 HG CYS A 163 3.860 1.600 -4.093 1.00 0.00 H new ATOM 673 N THR A 164 6.672 2.512 -0.601 1.00 0.00 N ATOM 674 CA THR A 164 7.328 1.604 0.331 1.00 0.00 C ATOM 675 C THR A 164 6.307 0.771 1.097 1.00 0.00 C ATOM 676 O THR A 164 5.262 1.275 1.508 1.00 0.00 O ATOM 677 CB THR A 164 8.208 2.370 1.337 1.00 0.00 C ATOM 678 OG1 THR A 164 9.302 2.993 0.656 1.00 0.00 O ATOM 679 CG2 THR A 164 8.740 1.435 2.412 1.00 0.00 C ATOM 0 H THR A 164 5.729 2.789 -0.327 1.00 0.00 H new ATOM 0 HA THR A 164 7.960 0.944 -0.263 1.00 0.00 H new ATOM 0 HB THR A 164 7.595 3.135 1.814 1.00 0.00 H new ATOM 0 HG1 THR A 164 9.233 2.815 -0.305 1.00 0.00 H new ATOM 0 HG21 THR A 164 9.359 1.998 3.111 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.905 0.985 2.948 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.339 0.651 1.948 1.00 0.00 H new ATOM 687 N VAL A 165 6.617 -0.508 1.287 1.00 0.00 N ATOM 688 CA VAL A 165 5.726 -1.411 2.006 1.00 0.00 C ATOM 689 C VAL A 165 6.240 -1.682 3.416 1.00 0.00 C ATOM 690 O VAL A 165 7.448 -1.757 3.645 1.00 0.00 O ATOM 691 CB VAL A 165 5.567 -2.752 1.264 1.00 0.00 C ATOM 692 CG1 VAL A 165 4.861 -3.770 2.146 1.00 0.00 C ATOM 693 CG2 VAL A 165 4.812 -2.550 -0.041 1.00 0.00 C ATOM 0 H VAL A 165 7.478 -0.942 0.953 1.00 0.00 H new ATOM 0 HA VAL A 165 4.755 -0.918 2.064 1.00 0.00 H new ATOM 0 HB VAL A 165 6.559 -3.138 1.028 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.758 -4.711 1.605 1.00 0.00 H new ATOM 0 HG12 VAL A 165 5.445 -3.934 3.051 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.873 -3.396 2.415 1.00 0.00 H new ATOM 0 HG21 VAL A 165 4.708 -3.507 -0.553 1.00 0.00 H new ATOM 0 HG22 VAL A 165 3.823 -2.142 0.170 1.00 0.00 H new ATOM 0 HG23 VAL A 165 5.363 -1.856 -0.676 1.00 0.00 H new ATOM 703 N LEU A 166 5.315 -1.828 4.358 1.00 0.00 N ATOM 704 CA LEU A 166 5.673 -2.092 5.748 1.00 0.00 C ATOM 705 C LEU A 166 5.897 -3.583 5.979 1.00 0.00 C ATOM 706 O LEU A 166 5.222 -4.422 5.382 1.00 0.00 O ATOM 707 CB LEU A 166 4.578 -1.577 6.684 1.00 0.00 C ATOM 708 CG LEU A 166 4.453 -0.057 6.798 1.00 0.00 C ATOM 709 CD1 LEU A 166 3.362 0.315 7.791 1.00 0.00 C ATOM 710 CD2 LEU A 166 5.783 0.558 7.208 1.00 0.00 C ATOM 0 H LEU A 166 4.312 -1.768 4.185 1.00 0.00 H new ATOM 0 HA LEU A 166 6.603 -1.567 5.964 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.622 -1.976 6.346 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.758 -1.982 7.680 1.00 0.00 H new ATOM 0 HG LEU A 166 4.178 0.341 5.821 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.287 1.400 7.859 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.409 -0.094 7.455 1.00 0.00 H new ATOM 0 HD13 LEU A 166 3.607 -0.094 8.771 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.675 1.640 7.284 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.088 0.155 8.174 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.540 0.320 6.460 1.00 0.00 H new ATOM 722 N ARG A 167 6.846 -3.905 6.852 1.00 0.00 N ATOM 723 CA ARG A 167 7.157 -5.295 7.164 1.00 0.00 C ATOM 724 C ARG A 167 7.459 -5.464 8.650 1.00 0.00 C ATOM 725 O ARG A 167 7.449 -4.497 9.410 1.00 0.00 O ATOM 726 CB ARG A 167 8.350 -5.771 6.332 1.00 0.00 C ATOM 727 CG ARG A 167 8.071 -5.818 4.839 1.00 0.00 C ATOM 728 CD ARG A 167 8.989 -6.803 4.132 1.00 0.00 C ATOM 729 NE ARG A 167 8.741 -6.846 2.693 1.00 0.00 N ATOM 730 CZ ARG A 167 9.251 -5.971 1.833 1.00 0.00 C ATOM 731 NH1 ARG A 167 10.033 -4.991 2.264 1.00 0.00 N ATOM 732 NH2 ARG A 167 8.980 -6.076 0.539 1.00 0.00 N ATOM 0 H ARG A 167 7.413 -3.223 7.356 1.00 0.00 H new ATOM 0 HA ARG A 167 6.285 -5.901 6.917 1.00 0.00 H new ATOM 0 HB2 ARG A 167 9.196 -5.109 6.514 1.00 0.00 H new ATOM 0 HB3 ARG A 167 8.644 -6.765 6.670 1.00 0.00 H new ATOM 0 HG2 ARG A 167 7.032 -6.102 4.671 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.203 -4.824 4.411 1.00 0.00 H new ATOM 0 HD2 ARG A 167 10.027 -6.525 4.313 1.00 0.00 H new ATOM 0 HD3 ARG A 167 8.847 -7.798 4.554 1.00 0.00 H new ATOM 0 HE ARG A 167 8.144 -7.588 2.329 1.00 0.00 H new ATOM 0 HH11 ARG A 167 10.245 -4.907 3.258 1.00 0.00 H new ATOM 0 HH12 ARG A 167 10.423 -4.321 1.601 1.00 0.00 H new ATOM 0 HH21 ARG A 167 8.380 -6.829 0.203 1.00 0.00 H new ATOM 0 HH22 ARG A 167 9.372 -5.404 -0.120 1.00 0.00 H new ATOM 746 N GLY A 168 7.727 -6.702 9.057 1.00 0.00 N ATOM 747 CA GLY A 168 8.027 -6.976 10.450 1.00 0.00 C ATOM 748 C GLY A 168 9.506 -7.204 10.690 1.00 0.00 C ATOM 749 O GLY A 168 10.360 -6.705 9.957 1.00 0.00 O ATOM 0 H GLY A 168 7.742 -7.519 8.447 1.00 0.00 H new ATOM 0 HA2 GLY A 168 7.687 -6.141 11.063 1.00 0.00 H new ATOM 0 HA3 GLY A 168 7.470 -7.856 10.772 1.00 0.00 H new ATOM 753 N PRO A 169 9.827 -7.972 11.741 1.00 0.00 N ATOM 754 CA PRO A 169 11.214 -8.282 12.101 1.00 0.00 C ATOM 755 C PRO A 169 11.822 -9.351 11.200 1.00 0.00 C ATOM 756 O PRO A 169 12.943 -9.201 10.713 1.00 0.00 O ATOM 757 CB PRO A 169 11.101 -8.795 13.539 1.00 0.00 C ATOM 758 CG PRO A 169 9.729 -9.368 13.630 1.00 0.00 C ATOM 759 CD PRO A 169 8.861 -8.599 12.659 1.00 0.00 C ATOM 0 HA PRO A 169 11.866 -7.416 11.993 1.00 0.00 H new ATOM 0 HB2 PRO A 169 11.860 -9.548 13.751 1.00 0.00 H new ATOM 0 HB3 PRO A 169 11.242 -7.989 14.259 1.00 0.00 H new ATOM 0 HG2 PRO A 169 9.738 -10.429 13.382 1.00 0.00 H new ATOM 0 HG3 PRO A 169 9.342 -9.281 14.645 1.00 0.00 H new ATOM 0 HD2 PRO A 169 8.175 -9.259 12.128 1.00 0.00 H new ATOM 0 HD3 PRO A 169 8.254 -7.853 13.171 1.00 0.00 H new ATOM 767 N ASP A 170 11.077 -10.429 10.983 1.00 0.00 N ATOM 768 CA ASP A 170 11.543 -11.523 10.139 1.00 0.00 C ATOM 769 C ASP A 170 10.911 -11.446 8.752 1.00 0.00 C ATOM 770 O ASP A 170 10.168 -12.338 8.347 1.00 0.00 O ATOM 771 CB ASP A 170 11.217 -12.870 10.786 1.00 0.00 C ATOM 772 CG ASP A 170 11.604 -14.043 9.908 1.00 0.00 C ATOM 773 OD1 ASP A 170 12.707 -14.009 9.324 1.00 0.00 O ATOM 774 OD2 ASP A 170 10.803 -14.996 9.806 1.00 0.00 O ATOM 0 H ASP A 170 10.148 -10.569 11.380 1.00 0.00 H new ATOM 0 HA ASP A 170 12.624 -11.432 10.033 1.00 0.00 H new ATOM 0 HB2 ASP A 170 11.738 -12.947 11.740 1.00 0.00 H new ATOM 0 HB3 ASP A 170 10.149 -12.918 11.001 1.00 0.00 H new ATOM 779 N GLY A 171 11.213 -10.371 8.029 1.00 0.00 N ATOM 780 CA GLY A 171 10.666 -10.197 6.696 1.00 0.00 C ATOM 781 C GLY A 171 9.229 -10.670 6.592 1.00 0.00 C ATOM 782 O GLY A 171 8.866 -11.369 5.647 1.00 0.00 O ATOM 0 H GLY A 171 11.826 -9.619 8.343 1.00 0.00 H new ATOM 0 HA2 GLY A 171 10.719 -9.144 6.419 1.00 0.00 H new ATOM 0 HA3 GLY A 171 11.279 -10.746 5.981 1.00 0.00 H new ATOM 786 N SER A 172 8.411 -10.290 7.568 1.00 0.00 N ATOM 787 CA SER A 172 7.007 -10.685 7.586 1.00 0.00 C ATOM 788 C SER A 172 6.104 -9.494 7.279 1.00 0.00 C ATOM 789 O SER A 172 5.811 -8.681 8.155 1.00 0.00 O ATOM 790 CB SER A 172 6.640 -11.280 8.946 1.00 0.00 C ATOM 791 OG SER A 172 6.957 -12.660 9.002 1.00 0.00 O ATOM 0 H SER A 172 8.696 -9.709 8.357 1.00 0.00 H new ATOM 0 HA SER A 172 6.858 -11.441 6.815 1.00 0.00 H new ATOM 0 HB2 SER A 172 7.173 -10.749 9.734 1.00 0.00 H new ATOM 0 HB3 SER A 172 5.575 -11.141 9.132 1.00 0.00 H new ATOM 0 HG SER A 172 7.910 -12.785 8.808 1.00 0.00 H new ATOM 797 N SER A 173 5.666 -9.399 6.027 1.00 0.00 N ATOM 798 CA SER A 173 4.800 -8.306 5.602 1.00 0.00 C ATOM 799 C SER A 173 3.668 -8.090 6.601 1.00 0.00 C ATOM 800 O SER A 173 3.083 -9.046 7.112 1.00 0.00 O ATOM 801 CB SER A 173 4.222 -8.596 4.215 1.00 0.00 C ATOM 802 OG SER A 173 3.638 -7.433 3.653 1.00 0.00 O ATOM 0 H SER A 173 5.897 -10.066 5.290 1.00 0.00 H new ATOM 0 HA SER A 173 5.399 -7.397 5.556 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.010 -8.964 3.559 1.00 0.00 H new ATOM 0 HB3 SER A 173 3.473 -9.385 4.287 1.00 0.00 H new ATOM 0 HG SER A 173 3.277 -7.644 2.766 1.00 0.00 H new ATOM 808 N LYS A 174 3.364 -6.826 6.877 1.00 0.00 N ATOM 809 CA LYS A 174 2.301 -6.481 7.814 1.00 0.00 C ATOM 810 C LYS A 174 0.988 -6.232 7.079 1.00 0.00 C ATOM 811 O LYS A 174 -0.035 -5.939 7.698 1.00 0.00 O ATOM 812 CB LYS A 174 2.689 -5.241 8.622 1.00 0.00 C ATOM 813 CG LYS A 174 3.741 -5.512 9.684 1.00 0.00 C ATOM 814 CD LYS A 174 4.086 -4.252 10.461 1.00 0.00 C ATOM 815 CE LYS A 174 5.188 -4.509 11.477 1.00 0.00 C ATOM 816 NZ LYS A 174 4.704 -5.320 12.628 1.00 0.00 N ATOM 0 H LYS A 174 3.839 -6.023 6.465 1.00 0.00 H new ATOM 0 HA LYS A 174 2.162 -7.322 8.494 1.00 0.00 H new ATOM 0 HB2 LYS A 174 3.061 -4.476 7.941 1.00 0.00 H new ATOM 0 HB3 LYS A 174 1.797 -4.836 9.101 1.00 0.00 H new ATOM 0 HG2 LYS A 174 3.377 -6.276 10.371 1.00 0.00 H new ATOM 0 HG3 LYS A 174 4.641 -5.908 9.213 1.00 0.00 H new ATOM 0 HD2 LYS A 174 4.402 -3.471 9.769 1.00 0.00 H new ATOM 0 HD3 LYS A 174 3.197 -3.883 10.972 1.00 0.00 H new ATOM 0 HE2 LYS A 174 6.016 -5.026 10.992 1.00 0.00 H new ATOM 0 HE3 LYS A 174 5.575 -3.557 11.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 5.476 -5.444 13.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 3.908 -4.832 13.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 4.389 -6.251 12.289 1.00 0.00 H new ATOM 830 N GLY A 175 1.023 -6.351 5.756 1.00 0.00 N ATOM 831 CA GLY A 175 -0.171 -6.136 4.960 1.00 0.00 C ATOM 832 C GLY A 175 -0.490 -4.666 4.778 1.00 0.00 C ATOM 833 O GLY A 175 -1.570 -4.312 4.302 1.00 0.00 O ATOM 0 H GLY A 175 1.857 -6.593 5.221 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -0.040 -6.600 3.982 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -1.016 -6.632 5.438 1.00 0.00 H new ATOM 837 N CYS A 176 0.449 -3.807 5.158 1.00 0.00 N ATOM 838 CA CYS A 176 0.261 -2.365 5.037 1.00 0.00 C ATOM 839 C CYS A 176 1.437 -1.724 4.308 1.00 0.00 C ATOM 840 O CYS A 176 2.571 -2.190 4.408 1.00 0.00 O ATOM 841 CB CYS A 176 0.097 -1.734 6.420 1.00 0.00 C ATOM 842 SG CYS A 176 1.004 -2.584 7.733 1.00 0.00 S ATOM 0 H CYS A 176 1.348 -4.083 5.552 1.00 0.00 H new ATOM 0 HA CYS A 176 -0.644 -2.188 4.456 1.00 0.00 H new ATOM 0 HB2 CYS A 176 0.430 -0.697 6.376 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.962 -1.718 6.677 1.00 0.00 H new ATOM 0 HG CYS A 176 0.804 -1.974 8.864 1.00 0.00 H new ATOM 848 N ALA A 177 1.157 -0.653 3.572 1.00 0.00 N ATOM 849 CA ALA A 177 2.191 0.053 2.826 1.00 0.00 C ATOM 850 C ALA A 177 1.819 1.518 2.623 1.00 0.00 C ATOM 851 O ALA A 177 0.671 1.912 2.834 1.00 0.00 O ATOM 852 CB ALA A 177 2.429 -0.624 1.484 1.00 0.00 C ATOM 0 H ALA A 177 0.222 -0.256 3.477 1.00 0.00 H new ATOM 0 HA ALA A 177 3.112 0.017 3.407 1.00 0.00 H new ATOM 0 HB1 ALA A 177 3.204 -0.086 0.937 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.748 -1.653 1.647 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.506 -0.618 0.905 1.00 0.00 H new ATOM 858 N PHE A 178 2.795 2.321 2.214 1.00 0.00 N ATOM 859 CA PHE A 178 2.570 3.743 1.984 1.00 0.00 C ATOM 860 C PHE A 178 2.891 4.119 0.541 1.00 0.00 C ATOM 861 O PHE A 178 3.904 3.691 -0.014 1.00 0.00 O ATOM 862 CB PHE A 178 3.424 4.577 2.942 1.00 0.00 C ATOM 863 CG PHE A 178 2.998 4.464 4.378 1.00 0.00 C ATOM 864 CD1 PHE A 178 1.767 4.948 4.790 1.00 0.00 C ATOM 865 CD2 PHE A 178 3.830 3.874 5.316 1.00 0.00 C ATOM 866 CE1 PHE A 178 1.372 4.844 6.111 1.00 0.00 C ATOM 867 CE2 PHE A 178 3.441 3.767 6.638 1.00 0.00 C ATOM 868 CZ PHE A 178 2.211 4.254 7.036 1.00 0.00 C ATOM 0 H PHE A 178 3.750 2.011 2.035 1.00 0.00 H new ATOM 0 HA PHE A 178 1.517 3.953 2.169 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.465 4.264 2.854 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.379 5.623 2.639 1.00 0.00 H new ATOM 0 HD1 PHE A 178 1.108 5.412 4.071 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.793 3.493 5.011 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.409 5.224 6.419 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.098 3.303 7.359 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.906 4.173 8.069 1.00 0.00 H new ATOM 878 N VAL A 179 2.020 4.921 -0.064 1.00 0.00 N ATOM 879 CA VAL A 179 2.210 5.355 -1.442 1.00 0.00 C ATOM 880 C VAL A 179 2.049 6.866 -1.570 1.00 0.00 C ATOM 881 O VAL A 179 1.021 7.426 -1.189 1.00 0.00 O ATOM 882 CB VAL A 179 1.214 4.661 -2.391 1.00 0.00 C ATOM 883 CG1 VAL A 179 1.338 5.223 -3.799 1.00 0.00 C ATOM 884 CG2 VAL A 179 1.436 3.156 -2.387 1.00 0.00 C ATOM 0 H VAL A 179 1.176 5.283 0.379 1.00 0.00 H new ATOM 0 HA VAL A 179 3.225 5.076 -1.725 1.00 0.00 H new ATOM 0 HB VAL A 179 0.202 4.857 -2.035 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.627 4.721 -4.455 1.00 0.00 H new ATOM 0 HG12 VAL A 179 1.126 6.292 -3.784 1.00 0.00 H new ATOM 0 HG13 VAL A 179 2.350 5.059 -4.168 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.724 2.681 -3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 179 2.451 2.937 -2.718 1.00 0.00 H new ATOM 0 HG23 VAL A 179 1.292 2.770 -1.378 1.00 0.00 H new ATOM 894 N LYS A 180 3.071 7.521 -2.109 1.00 0.00 N ATOM 895 CA LYS A 180 3.044 8.967 -2.290 1.00 0.00 C ATOM 896 C LYS A 180 2.891 9.329 -3.764 1.00 0.00 C ATOM 897 O LYS A 180 3.626 8.828 -4.616 1.00 0.00 O ATOM 898 CB LYS A 180 4.321 9.596 -1.730 1.00 0.00 C ATOM 899 CG LYS A 180 4.499 11.056 -2.111 1.00 0.00 C ATOM 900 CD LYS A 180 5.829 11.602 -1.621 1.00 0.00 C ATOM 901 CE LYS A 180 6.115 12.979 -2.202 1.00 0.00 C ATOM 902 NZ LYS A 180 7.356 13.574 -1.635 1.00 0.00 N ATOM 0 H LYS A 180 3.930 7.073 -2.429 1.00 0.00 H new ATOM 0 HA LYS A 180 2.184 9.359 -1.747 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.311 9.512 -0.643 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.181 9.029 -2.086 1.00 0.00 H new ATOM 0 HG2 LYS A 180 4.439 11.160 -3.194 1.00 0.00 H new ATOM 0 HG3 LYS A 180 3.685 11.645 -1.688 1.00 0.00 H new ATOM 0 HD2 LYS A 180 5.821 11.660 -0.533 1.00 0.00 H new ATOM 0 HD3 LYS A 180 6.629 10.916 -1.898 1.00 0.00 H new ATOM 0 HE2 LYS A 180 6.211 12.903 -3.285 1.00 0.00 H new ATOM 0 HE3 LYS A 180 5.271 13.640 -2.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 7.515 14.511 -2.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 7.255 13.670 -0.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 8.166 12.957 -1.848 1.00 0.00 H new ATOM 916 N PHE A 181 1.933 10.202 -4.058 1.00 0.00 N ATOM 917 CA PHE A 181 1.685 10.631 -5.430 1.00 0.00 C ATOM 918 C PHE A 181 2.243 12.030 -5.672 1.00 0.00 C ATOM 919 O PHE A 181 2.611 12.734 -4.732 1.00 0.00 O ATOM 920 CB PHE A 181 0.185 10.609 -5.730 1.00 0.00 C ATOM 921 CG PHE A 181 -0.349 9.236 -6.021 1.00 0.00 C ATOM 922 CD1 PHE A 181 -0.482 8.300 -5.008 1.00 0.00 C ATOM 923 CD2 PHE A 181 -0.717 8.880 -7.309 1.00 0.00 C ATOM 924 CE1 PHE A 181 -0.973 7.035 -5.272 1.00 0.00 C ATOM 925 CE2 PHE A 181 -1.209 7.617 -7.579 1.00 0.00 C ATOM 926 CZ PHE A 181 -1.336 6.693 -6.560 1.00 0.00 C ATOM 0 H PHE A 181 1.316 10.626 -3.365 1.00 0.00 H new ATOM 0 HA PHE A 181 2.193 9.936 -6.099 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -0.353 11.027 -4.879 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -0.016 11.257 -6.583 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -0.198 8.562 -3.999 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -0.618 9.597 -8.110 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.073 6.316 -4.473 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.494 7.352 -8.587 1.00 0.00 H new ATOM 0 HZ PHE A 181 -1.718 5.705 -6.770 1.00 0.00 H new ATOM 936 N SER A 182 2.304 12.425 -6.940 1.00 0.00 N ATOM 937 CA SER A 182 2.821 13.738 -7.307 1.00 0.00 C ATOM 938 C SER A 182 1.924 14.847 -6.765 1.00 0.00 C ATOM 939 O SER A 182 2.396 15.932 -6.425 1.00 0.00 O ATOM 940 CB SER A 182 2.936 13.857 -8.828 1.00 0.00 C ATOM 941 OG SER A 182 3.355 15.157 -9.207 1.00 0.00 O ATOM 0 H SER A 182 2.002 11.855 -7.730 1.00 0.00 H new ATOM 0 HA SER A 182 3.811 13.848 -6.865 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.646 13.119 -9.201 1.00 0.00 H new ATOM 0 HB3 SER A 182 1.973 13.633 -9.287 1.00 0.00 H new ATOM 0 HG SER A 182 3.422 15.207 -10.183 1.00 0.00 H new ATOM 947 N SER A 183 0.628 14.565 -6.686 1.00 0.00 N ATOM 948 CA SER A 183 -0.337 15.539 -6.189 1.00 0.00 C ATOM 949 C SER A 183 -1.427 14.854 -5.369 1.00 0.00 C ATOM 950 O SER A 183 -1.460 13.628 -5.260 1.00 0.00 O ATOM 951 CB SER A 183 -0.966 16.306 -7.354 1.00 0.00 C ATOM 952 OG SER A 183 -1.643 17.463 -6.896 1.00 0.00 O ATOM 0 H SER A 183 0.222 13.670 -6.960 1.00 0.00 H new ATOM 0 HA SER A 183 0.192 16.241 -5.544 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.192 16.592 -8.066 1.00 0.00 H new ATOM 0 HB3 SER A 183 -1.664 15.659 -7.885 1.00 0.00 H new ATOM 0 HG SER A 183 -2.035 17.937 -7.659 1.00 0.00 H new ATOM 958 N HIS A 184 -2.318 15.655 -4.794 1.00 0.00 N ATOM 959 CA HIS A 184 -3.410 15.127 -3.984 1.00 0.00 C ATOM 960 C HIS A 184 -4.457 14.446 -4.861 1.00 0.00 C ATOM 961 O HIS A 184 -4.867 13.317 -4.593 1.00 0.00 O ATOM 962 CB HIS A 184 -4.059 16.249 -3.172 1.00 0.00 C ATOM 963 CG HIS A 184 -5.177 16.939 -3.892 1.00 0.00 C ATOM 964 ND1 HIS A 184 -5.031 18.163 -4.512 1.00 0.00 N ATOM 965 CD2 HIS A 184 -6.464 16.570 -4.090 1.00 0.00 C ATOM 966 CE1 HIS A 184 -6.180 18.517 -5.058 1.00 0.00 C ATOM 967 NE2 HIS A 184 -7.066 17.567 -4.818 1.00 0.00 N ATOM 0 H HIS A 184 -2.305 16.672 -4.874 1.00 0.00 H new ATOM 0 HA HIS A 184 -2.997 14.386 -3.300 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -4.439 15.837 -2.237 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -3.298 16.984 -2.910 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -6.931 15.661 -3.741 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -6.364 19.428 -5.607 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -8.039 17.573 -5.124 1.00 0.00 H new ATOM 975 N THR A 185 -4.886 15.141 -5.910 1.00 0.00 N ATOM 976 CA THR A 185 -5.886 14.605 -6.825 1.00 0.00 C ATOM 977 C THR A 185 -5.593 13.149 -7.167 1.00 0.00 C ATOM 978 O THR A 185 -6.395 12.261 -6.881 1.00 0.00 O ATOM 979 CB THR A 185 -5.952 15.424 -8.128 1.00 0.00 C ATOM 980 OG1 THR A 185 -6.276 16.787 -7.833 1.00 0.00 O ATOM 981 CG2 THR A 185 -6.988 14.845 -9.079 1.00 0.00 C ATOM 0 H THR A 185 -4.556 16.077 -6.147 1.00 0.00 H new ATOM 0 HA THR A 185 -6.848 14.669 -6.316 1.00 0.00 H new ATOM 0 HB THR A 185 -4.975 15.379 -8.610 1.00 0.00 H new ATOM 0 HG1 THR A 185 -6.315 17.302 -8.666 1.00 0.00 H new ATOM 0 HG21 THR A 185 -7.017 15.440 -9.992 1.00 0.00 H new ATOM 0 HG22 THR A 185 -6.722 13.817 -9.324 1.00 0.00 H new ATOM 0 HG23 THR A 185 -7.969 14.863 -8.603 1.00 0.00 H new ATOM 989 N GLU A 186 -4.438 12.911 -7.782 1.00 0.00 N ATOM 990 CA GLU A 186 -4.040 11.561 -8.163 1.00 0.00 C ATOM 991 C GLU A 186 -4.390 10.560 -7.066 1.00 0.00 C ATOM 992 O GLU A 186 -5.024 9.537 -7.324 1.00 0.00 O ATOM 993 CB GLU A 186 -2.538 11.511 -8.454 1.00 0.00 C ATOM 994 CG GLU A 186 -2.098 12.471 -9.546 1.00 0.00 C ATOM 995 CD GLU A 186 -2.413 11.957 -10.937 1.00 0.00 C ATOM 996 OE1 GLU A 186 -3.612 11.806 -11.255 1.00 0.00 O ATOM 997 OE2 GLU A 186 -1.463 11.706 -11.707 1.00 0.00 O ATOM 0 H GLU A 186 -3.762 13.635 -8.027 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.587 11.290 -9.066 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -1.991 11.739 -7.539 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.266 10.496 -8.743 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.589 13.433 -9.398 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -1.025 12.645 -9.461 1.00 0.00 H new ATOM 1004 N ALA A 187 -3.973 10.864 -5.841 1.00 0.00 N ATOM 1005 CA ALA A 187 -4.243 9.992 -4.704 1.00 0.00 C ATOM 1006 C ALA A 187 -5.739 9.745 -4.546 1.00 0.00 C ATOM 1007 O ALA A 187 -6.193 8.601 -4.562 1.00 0.00 O ATOM 1008 CB ALA A 187 -3.668 10.593 -3.430 1.00 0.00 C ATOM 0 H ALA A 187 -3.447 11.707 -5.611 1.00 0.00 H new ATOM 0 HA ALA A 187 -3.760 9.033 -4.890 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -3.877 9.932 -2.589 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -2.590 10.713 -3.538 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -4.125 11.566 -3.248 1.00 0.00 H new ATOM 1014 N GLN A 188 -6.500 10.824 -4.392 1.00 0.00 N ATOM 1015 CA GLN A 188 -7.945 10.722 -4.229 1.00 0.00 C ATOM 1016 C GLN A 188 -8.522 9.646 -5.143 1.00 0.00 C ATOM 1017 O GLN A 188 -9.318 8.813 -4.711 1.00 0.00 O ATOM 1018 CB GLN A 188 -8.609 12.069 -4.525 1.00 0.00 C ATOM 1019 CG GLN A 188 -8.734 12.966 -3.304 1.00 0.00 C ATOM 1020 CD GLN A 188 -10.035 12.753 -2.555 1.00 0.00 C ATOM 1021 OE1 GLN A 188 -11.016 13.463 -2.777 1.00 0.00 O ATOM 1022 NE2 GLN A 188 -10.049 11.773 -1.659 1.00 0.00 N ATOM 0 H GLN A 188 -6.140 11.778 -4.377 1.00 0.00 H new ATOM 0 HA GLN A 188 -8.150 10.443 -3.195 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -8.032 12.589 -5.290 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.602 11.892 -4.939 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.897 12.777 -2.632 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -8.664 14.008 -3.615 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -9.213 11.209 -1.507 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -10.896 11.584 -1.123 1.00 0.00 H new ATOM 1031 N ALA A 189 -8.115 9.671 -6.408 1.00 0.00 N ATOM 1032 CA ALA A 189 -8.590 8.696 -7.382 1.00 0.00 C ATOM 1033 C ALA A 189 -8.187 7.281 -6.984 1.00 0.00 C ATOM 1034 O ALA A 189 -9.035 6.454 -6.651 1.00 0.00 O ATOM 1035 CB ALA A 189 -8.054 9.030 -8.767 1.00 0.00 C ATOM 0 H ALA A 189 -7.458 10.355 -6.782 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.679 8.742 -7.404 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -8.416 8.294 -9.485 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.397 10.022 -9.060 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -6.964 9.013 -8.749 1.00 0.00 H new ATOM 1041 N ALA A 190 -6.886 7.008 -7.021 1.00 0.00 N ATOM 1042 CA ALA A 190 -6.371 5.693 -6.662 1.00 0.00 C ATOM 1043 C ALA A 190 -7.166 5.087 -5.510 1.00 0.00 C ATOM 1044 O ALA A 190 -7.494 3.900 -5.526 1.00 0.00 O ATOM 1045 CB ALA A 190 -4.897 5.784 -6.298 1.00 0.00 C ATOM 0 H ALA A 190 -6.170 7.681 -7.296 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.480 5.040 -7.528 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.526 4.794 -6.032 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.335 6.165 -7.150 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.772 6.458 -5.450 1.00 0.00 H new ATOM 1051 N ILE A 191 -7.470 5.909 -4.511 1.00 0.00 N ATOM 1052 CA ILE A 191 -8.227 5.454 -3.351 1.00 0.00 C ATOM 1053 C ILE A 191 -9.573 4.871 -3.767 1.00 0.00 C ATOM 1054 O ILE A 191 -9.768 3.655 -3.747 1.00 0.00 O ATOM 1055 CB ILE A 191 -8.463 6.599 -2.349 1.00 0.00 C ATOM 1056 CG1 ILE A 191 -7.127 7.159 -1.856 1.00 0.00 C ATOM 1057 CG2 ILE A 191 -9.304 6.112 -1.178 1.00 0.00 C ATOM 1058 CD1 ILE A 191 -7.274 8.358 -0.946 1.00 0.00 C ATOM 0 H ILE A 191 -7.204 6.893 -4.482 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.631 4.678 -2.870 1.00 0.00 H new ATOM 0 HB ILE A 191 -9.006 7.398 -2.854 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -6.587 6.375 -1.326 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -6.519 7.439 -2.717 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.463 6.932 -0.478 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -10.267 5.757 -1.545 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -8.786 5.298 -0.671 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -6.288 8.702 -0.635 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -7.786 9.159 -1.479 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -7.854 8.078 -0.067 1.00 0.00 H new ATOM 1070 N HIS A 192 -10.499 5.746 -4.146 1.00 0.00 N ATOM 1071 CA HIS A 192 -11.828 5.318 -4.570 1.00 0.00 C ATOM 1072 C HIS A 192 -11.737 4.339 -5.736 1.00 0.00 C ATOM 1073 O HIS A 192 -12.715 3.678 -6.082 1.00 0.00 O ATOM 1074 CB HIS A 192 -12.673 6.528 -4.969 1.00 0.00 C ATOM 1075 CG HIS A 192 -12.657 7.630 -3.956 1.00 0.00 C ATOM 1076 ND1 HIS A 192 -11.802 8.710 -4.031 1.00 0.00 N ATOM 1077 CD2 HIS A 192 -13.400 7.818 -2.840 1.00 0.00 C ATOM 1078 CE1 HIS A 192 -12.018 9.512 -3.004 1.00 0.00 C ATOM 1079 NE2 HIS A 192 -12.983 8.994 -2.266 1.00 0.00 N ATOM 0 H HIS A 192 -10.354 6.755 -4.168 1.00 0.00 H new ATOM 0 HA HIS A 192 -12.305 4.812 -3.731 1.00 0.00 H new ATOM 0 HB2 HIS A 192 -12.311 6.916 -5.921 1.00 0.00 H new ATOM 0 HB3 HIS A 192 -13.702 6.206 -5.127 1.00 0.00 H new ATOM 0 HD1 HIS A 192 -11.111 8.865 -4.765 1.00 0.00 H new ATOM 0 HD2 HIS A 192 -14.176 7.165 -2.470 1.00 0.00 H new ATOM 0 HE1 HIS A 192 -11.494 10.435 -2.802 1.00 0.00 H new ATOM 1087 N ALA A 193 -10.555 4.252 -6.339 1.00 0.00 N ATOM 1088 CA ALA A 193 -10.337 3.353 -7.465 1.00 0.00 C ATOM 1089 C ALA A 193 -9.947 1.959 -6.987 1.00 0.00 C ATOM 1090 O ALA A 193 -10.329 0.955 -7.590 1.00 0.00 O ATOM 1091 CB ALA A 193 -9.266 3.915 -8.389 1.00 0.00 C ATOM 0 H ALA A 193 -9.735 4.793 -6.066 1.00 0.00 H new ATOM 0 HA ALA A 193 -11.272 3.270 -8.018 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -9.113 3.233 -9.226 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -9.584 4.887 -8.766 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.332 4.028 -7.838 1.00 0.00 H new ATOM 1097 N LEU A 194 -9.184 1.903 -5.901 1.00 0.00 N ATOM 1098 CA LEU A 194 -8.741 0.630 -5.342 1.00 0.00 C ATOM 1099 C LEU A 194 -9.100 0.531 -3.863 1.00 0.00 C ATOM 1100 O LEU A 194 -8.445 -0.179 -3.100 1.00 0.00 O ATOM 1101 CB LEU A 194 -7.231 0.469 -5.523 1.00 0.00 C ATOM 1102 CG LEU A 194 -6.700 0.673 -6.943 1.00 0.00 C ATOM 1103 CD1 LEU A 194 -5.187 0.830 -6.929 1.00 0.00 C ATOM 1104 CD2 LEU A 194 -7.109 -0.488 -7.837 1.00 0.00 C ATOM 0 H LEU A 194 -8.859 2.724 -5.390 1.00 0.00 H new ATOM 0 HA LEU A 194 -9.252 -0.171 -5.876 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -6.729 1.177 -4.863 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -6.950 -0.531 -5.191 1.00 0.00 H new ATOM 0 HG LEU A 194 -7.136 1.587 -7.346 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -4.827 0.974 -7.948 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -4.917 1.694 -6.323 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.732 -0.066 -6.507 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.723 -0.326 -8.843 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.701 -1.416 -7.437 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -8.196 -0.555 -7.872 1.00 0.00 H new ATOM 1116 N HIS A 195 -10.148 1.246 -3.464 1.00 0.00 N ATOM 1117 CA HIS A 195 -10.597 1.237 -2.077 1.00 0.00 C ATOM 1118 C HIS A 195 -11.557 0.078 -1.824 1.00 0.00 C ATOM 1119 O HIS A 195 -12.599 -0.029 -2.468 1.00 0.00 O ATOM 1120 CB HIS A 195 -11.276 2.562 -1.729 1.00 0.00 C ATOM 1121 CG HIS A 195 -11.968 2.550 -0.401 1.00 0.00 C ATOM 1122 ND1 HIS A 195 -11.573 1.743 0.646 1.00 0.00 N ATOM 1123 CD2 HIS A 195 -13.033 3.253 0.049 1.00 0.00 C ATOM 1124 CE1 HIS A 195 -12.367 1.950 1.681 1.00 0.00 C ATOM 1125 NE2 HIS A 195 -13.261 2.862 1.345 1.00 0.00 N ATOM 0 H HIS A 195 -10.702 1.839 -4.082 1.00 0.00 H new ATOM 0 HA HIS A 195 -9.723 1.108 -1.439 1.00 0.00 H new ATOM 0 HB2 HIS A 195 -10.529 3.356 -1.733 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -12.002 2.804 -2.505 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -13.598 3.985 -0.508 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -12.297 1.457 2.639 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -14.001 3.218 1.950 1.00 0.00 H new ATOM 1133 N GLY A 196 -11.196 -0.789 -0.882 1.00 0.00 N ATOM 1134 CA GLY A 196 -12.036 -1.929 -0.563 1.00 0.00 C ATOM 1135 C GLY A 196 -12.763 -2.471 -1.776 1.00 0.00 C ATOM 1136 O GLY A 196 -13.887 -2.963 -1.667 1.00 0.00 O ATOM 0 H GLY A 196 -10.338 -0.722 -0.335 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.422 -2.718 -0.129 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.765 -1.639 0.194 1.00 0.00 H new ATOM 1140 N SER A 197 -12.123 -2.381 -2.938 1.00 0.00 N ATOM 1141 CA SER A 197 -12.719 -2.863 -4.179 1.00 0.00 C ATOM 1142 C SER A 197 -12.161 -4.232 -4.554 1.00 0.00 C ATOM 1143 O SER A 197 -12.889 -5.099 -5.037 1.00 0.00 O ATOM 1144 CB SER A 197 -12.463 -1.867 -5.312 1.00 0.00 C ATOM 1145 OG SER A 197 -11.103 -1.885 -5.709 1.00 0.00 O ATOM 0 H SER A 197 -11.192 -1.979 -3.046 1.00 0.00 H new ATOM 0 HA SER A 197 -13.794 -2.959 -4.024 1.00 0.00 H new ATOM 0 HB2 SER A 197 -13.097 -2.110 -6.164 1.00 0.00 H new ATOM 0 HB3 SER A 197 -12.737 -0.863 -4.987 1.00 0.00 H new ATOM 0 HG SER A 197 -10.996 -1.366 -6.533 1.00 0.00 H new ATOM 1151 N GLN A 198 -10.864 -4.418 -4.328 1.00 0.00 N ATOM 1152 CA GLN A 198 -10.208 -5.681 -4.643 1.00 0.00 C ATOM 1153 C GLN A 198 -10.027 -6.528 -3.387 1.00 0.00 C ATOM 1154 O GLN A 198 -10.065 -6.016 -2.268 1.00 0.00 O ATOM 1155 CB GLN A 198 -8.851 -5.425 -5.300 1.00 0.00 C ATOM 1156 CG GLN A 198 -8.939 -4.611 -6.581 1.00 0.00 C ATOM 1157 CD GLN A 198 -7.723 -4.787 -7.469 1.00 0.00 C ATOM 1158 OE1 GLN A 198 -7.638 -5.740 -8.244 1.00 0.00 O ATOM 1159 NE2 GLN A 198 -6.773 -3.866 -7.361 1.00 0.00 N ATOM 0 H GLN A 198 -10.248 -3.710 -3.928 1.00 0.00 H new ATOM 0 HA GLN A 198 -10.843 -6.228 -5.340 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -8.206 -4.904 -4.592 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -8.377 -6.382 -5.519 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -9.832 -4.904 -7.133 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -9.051 -3.556 -6.330 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -6.885 -3.093 -6.706 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -5.931 -3.932 -7.934 1.00 0.00 H new ATOM 1168 N THR A 199 -9.830 -7.829 -3.580 1.00 0.00 N ATOM 1169 CA THR A 199 -9.644 -8.748 -2.464 1.00 0.00 C ATOM 1170 C THR A 199 -8.423 -9.635 -2.680 1.00 0.00 C ATOM 1171 O THR A 199 -8.533 -10.737 -3.217 1.00 0.00 O ATOM 1172 CB THR A 199 -10.883 -9.639 -2.258 1.00 0.00 C ATOM 1173 OG1 THR A 199 -12.067 -8.834 -2.230 1.00 0.00 O ATOM 1174 CG2 THR A 199 -10.771 -10.431 -0.964 1.00 0.00 C ATOM 0 H THR A 199 -9.795 -8.270 -4.499 1.00 0.00 H new ATOM 0 HA THR A 199 -9.493 -8.138 -1.573 1.00 0.00 H new ATOM 0 HB THR A 199 -10.941 -10.340 -3.091 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.850 -9.409 -2.100 1.00 0.00 H new ATOM 0 HG21 THR A 199 -11.658 -11.053 -0.840 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.885 -11.065 -1.001 1.00 0.00 H new ATOM 0 HG23 THR A 199 -10.690 -9.743 -0.122 1.00 0.00 H new ATOM 1182 N MET A 200 -7.261 -9.148 -2.257 1.00 0.00 N ATOM 1183 CA MET A 200 -6.020 -9.899 -2.402 1.00 0.00 C ATOM 1184 C MET A 200 -6.245 -11.381 -2.120 1.00 0.00 C ATOM 1185 O MET A 200 -7.167 -11.768 -1.402 1.00 0.00 O ATOM 1186 CB MET A 200 -4.950 -9.345 -1.459 1.00 0.00 C ATOM 1187 CG MET A 200 -4.478 -7.949 -1.830 1.00 0.00 C ATOM 1188 SD MET A 200 -4.007 -7.812 -3.565 1.00 0.00 S ATOM 1189 CE MET A 200 -4.837 -6.292 -4.022 1.00 0.00 C ATOM 0 H MET A 200 -7.153 -8.237 -1.811 1.00 0.00 H new ATOM 0 HA MET A 200 -5.678 -9.791 -3.431 1.00 0.00 H new ATOM 0 HB2 MET A 200 -5.346 -9.328 -0.444 1.00 0.00 H new ATOM 0 HB3 MET A 200 -4.094 -10.020 -1.457 1.00 0.00 H new ATOM 0 HG2 MET A 200 -5.271 -7.233 -1.615 1.00 0.00 H new ATOM 0 HG3 MET A 200 -3.627 -7.679 -1.204 1.00 0.00 H new ATOM 0 HE1 MET A 200 -4.822 -6.181 -5.106 1.00 0.00 H new ATOM 0 HE2 MET A 200 -5.870 -6.323 -3.674 1.00 0.00 H new ATOM 0 HE3 MET A 200 -4.325 -5.446 -3.564 1.00 0.00 H new ATOM 1199 N PRO A 201 -5.384 -12.232 -2.697 1.00 0.00 N ATOM 1200 CA PRO A 201 -5.469 -13.685 -2.522 1.00 0.00 C ATOM 1201 C PRO A 201 -5.124 -14.118 -1.101 1.00 0.00 C ATOM 1202 O PRO A 201 -4.038 -13.830 -0.600 1.00 0.00 O ATOM 1203 CB PRO A 201 -4.432 -14.223 -3.511 1.00 0.00 C ATOM 1204 CG PRO A 201 -3.451 -13.114 -3.672 1.00 0.00 C ATOM 1205 CD PRO A 201 -4.261 -11.841 -3.566 1.00 0.00 C ATOM 0 HA PRO A 201 -6.478 -14.058 -2.696 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -3.952 -15.124 -3.130 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -4.892 -14.486 -4.463 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -2.682 -13.155 -2.901 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -2.942 -13.177 -4.634 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -3.679 -11.028 -3.132 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -4.606 -11.500 -4.542 1.00 0.00 H new ATOM 1213 N GLY A 202 -6.057 -14.813 -0.456 1.00 0.00 N ATOM 1214 CA GLY A 202 -5.832 -15.275 0.901 1.00 0.00 C ATOM 1215 C GLY A 202 -6.723 -14.574 1.907 1.00 0.00 C ATOM 1216 O GLY A 202 -7.288 -15.211 2.796 1.00 0.00 O ATOM 0 H GLY A 202 -6.964 -15.064 -0.849 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -6.009 -16.349 0.950 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -4.788 -15.112 1.169 1.00 0.00 H new ATOM 1220 N ALA A 203 -6.847 -13.258 1.769 1.00 0.00 N ATOM 1221 CA ALA A 203 -7.676 -12.470 2.673 1.00 0.00 C ATOM 1222 C ALA A 203 -9.141 -12.512 2.252 1.00 0.00 C ATOM 1223 O ALA A 203 -9.454 -12.700 1.077 1.00 0.00 O ATOM 1224 CB ALA A 203 -7.180 -11.032 2.725 1.00 0.00 C ATOM 0 H ALA A 203 -6.384 -12.715 1.040 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.599 -12.905 3.669 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -7.808 -10.455 3.404 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.150 -11.015 3.081 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -7.226 -10.595 1.728 1.00 0.00 H new ATOM 1230 N SER A 204 -10.035 -12.337 3.220 1.00 0.00 N ATOM 1231 CA SER A 204 -11.468 -12.359 2.951 1.00 0.00 C ATOM 1232 C SER A 204 -12.020 -10.943 2.827 1.00 0.00 C ATOM 1233 O SER A 204 -13.146 -10.741 2.373 1.00 0.00 O ATOM 1234 CB SER A 204 -12.205 -13.111 4.060 1.00 0.00 C ATOM 1235 OG SER A 204 -12.161 -12.391 5.280 1.00 0.00 O ATOM 0 H SER A 204 -9.792 -12.178 4.198 1.00 0.00 H new ATOM 0 HA SER A 204 -11.627 -12.876 2.004 1.00 0.00 H new ATOM 0 HB2 SER A 204 -13.242 -13.273 3.767 1.00 0.00 H new ATOM 0 HB3 SER A 204 -11.755 -14.094 4.198 1.00 0.00 H new ATOM 0 HG SER A 204 -12.640 -12.892 5.973 1.00 0.00 H new ATOM 1241 N SER A 205 -11.217 -9.964 3.233 1.00 0.00 N ATOM 1242 CA SER A 205 -11.625 -8.565 3.172 1.00 0.00 C ATOM 1243 C SER A 205 -11.022 -7.876 1.951 1.00 0.00 C ATOM 1244 O SER A 205 -10.093 -8.392 1.330 1.00 0.00 O ATOM 1245 CB SER A 205 -11.203 -7.833 4.446 1.00 0.00 C ATOM 1246 OG SER A 205 -11.822 -8.398 5.589 1.00 0.00 O ATOM 0 H SER A 205 -10.280 -10.114 3.608 1.00 0.00 H new ATOM 0 HA SER A 205 -12.711 -8.532 3.086 1.00 0.00 H new ATOM 0 HB2 SER A 205 -10.119 -7.881 4.555 1.00 0.00 H new ATOM 0 HB3 SER A 205 -11.469 -6.779 4.368 1.00 0.00 H new ATOM 0 HG SER A 205 -11.534 -7.913 6.390 1.00 0.00 H new ATOM 1252 N SER A 206 -11.557 -6.707 1.615 1.00 0.00 N ATOM 1253 CA SER A 206 -11.075 -5.948 0.467 1.00 0.00 C ATOM 1254 C SER A 206 -9.915 -5.040 0.865 1.00 0.00 C ATOM 1255 O SER A 206 -9.717 -4.746 2.044 1.00 0.00 O ATOM 1256 CB SER A 206 -12.209 -5.113 -0.132 1.00 0.00 C ATOM 1257 OG SER A 206 -13.244 -5.942 -0.630 1.00 0.00 O ATOM 0 H SER A 206 -12.324 -6.265 2.121 1.00 0.00 H new ATOM 0 HA SER A 206 -10.720 -6.656 -0.282 1.00 0.00 H new ATOM 0 HB2 SER A 206 -12.610 -4.441 0.627 1.00 0.00 H new ATOM 0 HB3 SER A 206 -11.820 -4.489 -0.936 1.00 0.00 H new ATOM 0 HG SER A 206 -13.957 -5.385 -1.006 1.00 0.00 H new ATOM 1263 N LEU A 207 -9.150 -4.599 -0.128 1.00 0.00 N ATOM 1264 CA LEU A 207 -8.009 -3.724 0.116 1.00 0.00 C ATOM 1265 C LEU A 207 -8.441 -2.456 0.846 1.00 0.00 C ATOM 1266 O LEU A 207 -9.507 -1.904 0.574 1.00 0.00 O ATOM 1267 CB LEU A 207 -7.329 -3.360 -1.204 1.00 0.00 C ATOM 1268 CG LEU A 207 -5.916 -2.785 -1.096 1.00 0.00 C ATOM 1269 CD1 LEU A 207 -4.929 -3.868 -0.690 1.00 0.00 C ATOM 1270 CD2 LEU A 207 -5.498 -2.145 -2.412 1.00 0.00 C ATOM 0 H LEU A 207 -9.299 -4.833 -1.109 1.00 0.00 H new ATOM 0 HA LEU A 207 -7.300 -4.260 0.747 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -7.289 -4.253 -1.827 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -7.955 -2.636 -1.725 1.00 0.00 H new ATOM 0 HG LEU A 207 -5.916 -2.015 -0.325 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.929 -3.440 -0.618 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.218 -4.280 0.277 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.932 -4.661 -1.437 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -4.490 -1.741 -2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.515 -2.895 -3.203 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.189 -1.340 -2.661 1.00 0.00 H new ATOM 1282 N VAL A 208 -7.605 -1.999 1.773 1.00 0.00 N ATOM 1283 CA VAL A 208 -7.898 -0.794 2.539 1.00 0.00 C ATOM 1284 C VAL A 208 -6.964 0.346 2.150 1.00 0.00 C ATOM 1285 O VAL A 208 -5.782 0.340 2.495 1.00 0.00 O ATOM 1286 CB VAL A 208 -7.777 -1.049 4.053 1.00 0.00 C ATOM 1287 CG1 VAL A 208 -7.832 0.263 4.822 1.00 0.00 C ATOM 1288 CG2 VAL A 208 -8.870 -1.997 4.523 1.00 0.00 C ATOM 0 H VAL A 208 -6.719 -2.445 2.011 1.00 0.00 H new ATOM 0 HA VAL A 208 -8.925 -0.513 2.306 1.00 0.00 H new ATOM 0 HB VAL A 208 -6.812 -1.517 4.248 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -7.745 0.063 5.890 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -7.010 0.905 4.505 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -8.780 0.762 4.623 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -8.769 -2.166 5.595 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -9.846 -1.559 4.315 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -8.779 -2.947 3.996 1.00 0.00 H new ATOM 1298 N VAL A 209 -7.502 1.325 1.430 1.00 0.00 N ATOM 1299 CA VAL A 209 -6.716 2.474 0.995 1.00 0.00 C ATOM 1300 C VAL A 209 -7.268 3.770 1.580 1.00 0.00 C ATOM 1301 O VAL A 209 -8.383 4.183 1.261 1.00 0.00 O ATOM 1302 CB VAL A 209 -6.691 2.587 -0.541 1.00 0.00 C ATOM 1303 CG1 VAL A 209 -5.639 3.593 -0.985 1.00 0.00 C ATOM 1304 CG2 VAL A 209 -6.438 1.226 -1.171 1.00 0.00 C ATOM 0 H VAL A 209 -8.478 1.346 1.136 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.700 2.319 1.357 1.00 0.00 H new ATOM 0 HB VAL A 209 -7.665 2.942 -0.878 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.636 3.660 -2.073 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.869 4.571 -0.562 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.657 3.270 -0.638 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.424 1.325 -2.256 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.478 0.840 -0.829 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.231 0.537 -0.880 1.00 0.00 H new ATOM 1314 N LYS A 210 -6.479 4.408 2.437 1.00 0.00 N ATOM 1315 CA LYS A 210 -6.885 5.659 3.067 1.00 0.00 C ATOM 1316 C LYS A 210 -5.678 6.552 3.332 1.00 0.00 C ATOM 1317 O LYS A 210 -4.552 6.070 3.460 1.00 0.00 O ATOM 1318 CB LYS A 210 -7.623 5.377 4.378 1.00 0.00 C ATOM 1319 CG LYS A 210 -6.845 4.492 5.336 1.00 0.00 C ATOM 1320 CD LYS A 210 -7.633 4.216 6.606 1.00 0.00 C ATOM 1321 CE LYS A 210 -8.780 3.251 6.351 1.00 0.00 C ATOM 1322 NZ LYS A 210 -9.435 2.821 7.618 1.00 0.00 N ATOM 0 H LYS A 210 -5.553 4.079 2.712 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.556 6.180 2.384 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.846 6.323 4.871 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.578 4.903 4.153 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -6.602 3.549 4.846 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -5.900 4.972 5.590 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -6.969 3.801 7.365 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.025 5.152 7.003 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -9.517 3.726 5.704 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -8.407 2.375 5.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -10.212 2.164 7.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -8.738 2.345 8.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -9.814 3.654 8.113 1.00 0.00 H new ATOM 1336 N PHE A 211 -5.919 7.856 3.416 1.00 0.00 N ATOM 1337 CA PHE A 211 -4.851 8.817 3.667 1.00 0.00 C ATOM 1338 C PHE A 211 -4.100 8.472 4.949 1.00 0.00 C ATOM 1339 O PHE A 211 -4.666 7.896 5.878 1.00 0.00 O ATOM 1340 CB PHE A 211 -5.422 10.233 3.763 1.00 0.00 C ATOM 1341 CG PHE A 211 -6.034 10.721 2.480 1.00 0.00 C ATOM 1342 CD1 PHE A 211 -7.327 10.364 2.134 1.00 0.00 C ATOM 1343 CD2 PHE A 211 -5.314 11.536 1.621 1.00 0.00 C ATOM 1344 CE1 PHE A 211 -7.892 10.812 0.955 1.00 0.00 C ATOM 1345 CE2 PHE A 211 -5.875 11.987 0.441 1.00 0.00 C ATOM 1346 CZ PHE A 211 -7.165 11.624 0.107 1.00 0.00 C ATOM 0 H PHE A 211 -6.845 8.272 3.314 1.00 0.00 H new ATOM 0 HA PHE A 211 -4.151 8.771 2.833 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -6.176 10.259 4.549 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.627 10.917 4.061 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -7.900 9.728 2.793 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -4.304 11.822 1.876 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -8.901 10.527 0.697 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -5.305 12.623 -0.220 1.00 0.00 H new ATOM 0 HZ PHE A 211 -7.604 11.974 -0.815 1.00 0.00 H new ATOM 1356 N ALA A 212 -2.820 8.827 4.991 1.00 0.00 N ATOM 1357 CA ALA A 212 -1.990 8.557 6.159 1.00 0.00 C ATOM 1358 C ALA A 212 -2.305 9.527 7.292 1.00 0.00 C ATOM 1359 O ALA A 212 -2.447 10.730 7.071 1.00 0.00 O ATOM 1360 CB ALA A 212 -0.516 8.635 5.788 1.00 0.00 C ATOM 0 H ALA A 212 -2.335 9.302 4.230 1.00 0.00 H new ATOM 0 HA ALA A 212 -2.213 7.548 6.507 1.00 0.00 H new ATOM 0 HB1 ALA A 212 0.092 8.431 6.669 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -0.295 7.897 5.017 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -0.288 9.632 5.412 1.00 0.00 H new ATOM 1366 N ASP A 213 -2.413 8.996 8.505 1.00 0.00 N ATOM 1367 CA ASP A 213 -2.711 9.816 9.674 1.00 0.00 C ATOM 1368 C ASP A 213 -1.997 11.162 9.591 1.00 0.00 C ATOM 1369 O ASP A 213 -0.964 11.290 8.932 1.00 0.00 O ATOM 1370 CB ASP A 213 -2.300 9.086 10.954 1.00 0.00 C ATOM 1371 CG ASP A 213 -3.409 8.208 11.501 1.00 0.00 C ATOM 1372 OD1 ASP A 213 -4.585 8.622 11.426 1.00 0.00 O ATOM 1373 OD2 ASP A 213 -3.101 7.108 12.004 1.00 0.00 O ATOM 0 H ASP A 213 -2.299 8.002 8.705 1.00 0.00 H new ATOM 0 HA ASP A 213 -3.786 9.996 9.696 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -1.421 8.473 10.753 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -2.013 9.817 11.710 1.00 0.00 H new ATOM 1378 N THR A 214 -2.555 12.165 10.262 1.00 0.00 N ATOM 1379 CA THR A 214 -1.974 13.501 10.262 1.00 0.00 C ATOM 1380 C THR A 214 -1.960 14.094 11.666 1.00 0.00 C ATOM 1381 O THR A 214 -2.818 13.781 12.492 1.00 0.00 O ATOM 1382 CB THR A 214 -2.745 14.449 9.324 1.00 0.00 C ATOM 1383 OG1 THR A 214 -4.119 14.519 9.720 1.00 0.00 O ATOM 1384 CG2 THR A 214 -2.651 13.977 7.881 1.00 0.00 C ATOM 0 H THR A 214 -3.409 12.077 10.813 1.00 0.00 H new ATOM 0 HA THR A 214 -0.950 13.400 9.903 1.00 0.00 H new ATOM 0 HB THR A 214 -2.296 15.440 9.395 1.00 0.00 H new ATOM 0 HG1 THR A 214 -4.602 15.125 9.120 1.00 0.00 H new ATOM 0 HG21 THR A 214 -3.203 14.662 7.237 1.00 0.00 H new ATOM 0 HG22 THR A 214 -1.606 13.953 7.573 1.00 0.00 H new ATOM 0 HG23 THR A 214 -3.077 12.977 7.797 1.00 0.00 H new ATOM 1392 N ASP A 215 -0.981 14.953 11.930 1.00 0.00 N ATOM 1393 CA ASP A 215 -0.856 15.592 13.235 1.00 0.00 C ATOM 1394 C ASP A 215 -1.338 17.039 13.180 1.00 0.00 C ATOM 1395 O ASP A 215 -0.985 17.788 12.269 1.00 0.00 O ATOM 1396 CB ASP A 215 0.595 15.543 13.714 1.00 0.00 C ATOM 1397 CG ASP A 215 1.294 14.259 13.314 1.00 0.00 C ATOM 1398 OD1 ASP A 215 1.529 14.064 12.103 1.00 0.00 O ATOM 1399 OD2 ASP A 215 1.606 13.449 14.211 1.00 0.00 O ATOM 0 H ASP A 215 -0.263 15.223 11.258 1.00 0.00 H new ATOM 0 HA ASP A 215 -1.482 15.046 13.941 1.00 0.00 H new ATOM 0 HB2 ASP A 215 1.139 16.393 13.302 1.00 0.00 H new ATOM 0 HB3 ASP A 215 0.620 15.644 14.799 1.00 0.00 H new ATOM 1404 N LYS A 216 -2.148 17.425 14.160 1.00 0.00 N ATOM 1405 CA LYS A 216 -2.679 18.781 14.225 1.00 0.00 C ATOM 1406 C LYS A 216 -2.001 19.579 15.335 1.00 0.00 C ATOM 1407 O LYS A 216 -1.777 19.066 16.431 1.00 0.00 O ATOM 1408 CB LYS A 216 -4.191 18.749 14.456 1.00 0.00 C ATOM 1409 CG LYS A 216 -4.653 17.568 15.292 1.00 0.00 C ATOM 1410 CD LYS A 216 -6.051 17.790 15.846 1.00 0.00 C ATOM 1411 CE LYS A 216 -6.330 16.883 17.034 1.00 0.00 C ATOM 1412 NZ LYS A 216 -6.913 15.579 16.612 1.00 0.00 N ATOM 0 H LYS A 216 -2.451 16.817 14.921 1.00 0.00 H new ATOM 0 HA LYS A 216 -2.474 19.270 13.273 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -4.495 19.673 14.948 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -4.697 18.721 13.491 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -4.641 16.664 14.684 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -3.956 17.408 16.114 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -6.163 18.831 16.148 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -6.787 17.604 15.064 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -5.404 16.707 17.581 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -7.015 17.382 17.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -7.089 14.990 17.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -7.809 15.745 16.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -6.248 15.090 15.979 1.00 0.00 H new ATOM 1426 N GLU A 217 -1.681 20.835 15.044 1.00 0.00 N ATOM 1427 CA GLU A 217 -1.030 21.702 16.019 1.00 0.00 C ATOM 1428 C GLU A 217 -1.899 22.916 16.334 1.00 0.00 C ATOM 1429 O GLU A 217 -2.041 23.308 17.492 1.00 0.00 O ATOM 1430 CB GLU A 217 0.334 22.160 15.498 1.00 0.00 C ATOM 1431 CG GLU A 217 1.173 22.881 16.540 1.00 0.00 C ATOM 1432 CD GLU A 217 2.630 22.998 16.136 1.00 0.00 C ATOM 1433 OE1 GLU A 217 3.250 21.954 15.842 1.00 0.00 O ATOM 1434 OE2 GLU A 217 3.151 24.133 16.114 1.00 0.00 O ATOM 0 H GLU A 217 -1.862 21.275 14.142 1.00 0.00 H new ATOM 0 HA GLU A 217 -0.888 21.130 16.936 1.00 0.00 H new ATOM 0 HB2 GLU A 217 0.886 21.292 15.137 1.00 0.00 H new ATOM 0 HB3 GLU A 217 0.184 22.821 14.644 1.00 0.00 H new ATOM 0 HG2 GLU A 217 0.764 23.878 16.704 1.00 0.00 H new ATOM 0 HG3 GLU A 217 1.104 22.348 17.488 1.00 0.00 H new ATOM 1441 N SER A 218 -2.478 23.508 15.294 1.00 0.00 N ATOM 1442 CA SER A 218 -3.330 24.679 15.457 1.00 0.00 C ATOM 1443 C SER A 218 -4.554 24.347 16.306 1.00 0.00 C ATOM 1444 O SER A 218 -5.233 25.240 16.812 1.00 0.00 O ATOM 1445 CB SER A 218 -3.772 25.210 14.092 1.00 0.00 C ATOM 1446 OG SER A 218 -4.323 24.175 13.296 1.00 0.00 O ATOM 0 H SER A 218 -2.372 23.195 14.329 1.00 0.00 H new ATOM 0 HA SER A 218 -2.752 25.449 15.968 1.00 0.00 H new ATOM 0 HB2 SER A 218 -4.510 26.001 14.228 1.00 0.00 H new ATOM 0 HB3 SER A 218 -2.920 25.654 13.578 1.00 0.00 H new ATOM 0 HG SER A 218 -4.599 24.540 12.430 1.00 0.00 H new ATOM 1452 N GLY A 219 -4.828 23.055 16.458 1.00 0.00 N ATOM 1453 CA GLY A 219 -5.969 22.626 17.246 1.00 0.00 C ATOM 1454 C GLY A 219 -7.290 22.958 16.581 1.00 0.00 C ATOM 1455 O GLY A 219 -7.391 23.889 15.782 1.00 0.00 O ATOM 0 H GLY A 219 -4.280 22.298 16.050 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -5.909 21.550 17.411 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -5.929 23.101 18.226 1.00 0.00 H new ATOM 1459 N PRO A 220 -8.334 22.184 16.911 1.00 0.00 N ATOM 1460 CA PRO A 220 -9.674 22.381 16.350 1.00 0.00 C ATOM 1461 C PRO A 220 -10.406 23.554 16.994 1.00 0.00 C ATOM 1462 O PRO A 220 -10.310 23.770 18.202 1.00 0.00 O ATOM 1463 CB PRO A 220 -10.389 21.065 16.669 1.00 0.00 C ATOM 1464 CG PRO A 220 -9.713 20.554 17.895 1.00 0.00 C ATOM 1465 CD PRO A 220 -8.287 21.056 17.857 1.00 0.00 C ATOM 0 HA PRO A 220 -9.640 22.617 15.286 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -11.453 21.224 16.841 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -10.302 20.357 15.845 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -10.222 20.907 18.792 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -9.737 19.465 17.923 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -7.949 21.375 18.843 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -7.599 20.280 17.520 1.00 0.00 H new ATOM 1473 N SER A 221 -11.136 24.309 16.180 1.00 0.00 N ATOM 1474 CA SER A 221 -11.881 25.462 16.670 1.00 0.00 C ATOM 1475 C SER A 221 -13.033 25.023 17.570 1.00 0.00 C ATOM 1476 O SER A 221 -14.145 24.781 17.099 1.00 0.00 O ATOM 1477 CB SER A 221 -12.420 26.284 15.498 1.00 0.00 C ATOM 1478 OG SER A 221 -13.310 25.519 14.704 1.00 0.00 O ATOM 0 H SER A 221 -11.227 24.143 15.178 1.00 0.00 H new ATOM 0 HA SER A 221 -11.200 26.080 17.256 1.00 0.00 H new ATOM 0 HB2 SER A 221 -12.933 27.168 15.876 1.00 0.00 H new ATOM 0 HB3 SER A 221 -11.590 26.635 14.884 1.00 0.00 H new ATOM 0 HG SER A 221 -13.893 24.988 15.286 1.00 0.00 H new ATOM 1484 N SER A 222 -12.758 24.923 18.866 1.00 0.00 N ATOM 1485 CA SER A 222 -13.769 24.509 19.832 1.00 0.00 C ATOM 1486 C SER A 222 -14.736 25.651 20.130 1.00 0.00 C ATOM 1487 O SER A 222 -14.534 26.781 19.687 1.00 0.00 O ATOM 1488 CB SER A 222 -13.105 24.038 21.127 1.00 0.00 C ATOM 1489 OG SER A 222 -12.217 22.961 20.882 1.00 0.00 O ATOM 0 H SER A 222 -11.844 25.123 19.272 1.00 0.00 H new ATOM 0 HA SER A 222 -14.332 23.682 19.399 1.00 0.00 H new ATOM 0 HB2 SER A 222 -12.561 24.866 21.582 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.869 23.728 21.840 1.00 0.00 H new ATOM 0 HG SER A 222 -11.804 22.679 21.725 1.00 0.00 H new ATOM 1495 N GLY A 223 -15.788 25.347 20.883 1.00 0.00 N ATOM 1496 CA GLY A 223 -16.772 26.357 21.227 1.00 0.00 C ATOM 1497 C GLY A 223 -18.193 25.891 20.981 1.00 0.00 C ATOM 1498 O GLY A 223 -18.817 25.291 21.856 1.00 0.00 O ATOM 0 H GLY A 223 -15.977 24.419 21.261 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -16.658 26.627 22.277 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -16.582 27.258 20.643 1.00 0.00 H new TER 1502 GLY A 223