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 145 GLN : amide:sc= -7.36! K(o=-18!,f=-13) USER MOD Set 1.2: A 198 GLN : amide:sc= -7.16! C(o=-18!,f=-21!) USER MOD Set 1.3: A 200 MET CE :methyl 171:sc= -3.58! (180deg=-0.00512) USER MOD Set 2.1: A 188 GLN : amide:sc= -1.78 K(o=-4,f=-1.6) USER MOD Set 2.2: A 192 HIS : no HD1:sc= -2.26 K(o=-4,f=-2.5!) 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=-0.00318 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 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 140 MET CE :methyl 168:sc= 0 (180deg=-0.277) USER MOD Single : A 142 ASN : amide:sc= -0.0368 K(o=-0.037,f=-4.7!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 146 SER OG : rot -55:sc= 0.719 USER MOD Single : A 155 GLN : amide:sc= -0.102 K(o=-0.1,f=-0.65) USER MOD Single : A 163 CYS SG : rot 170:sc= -1.28 USER MOD Single : A 164 THR OG1 : rot 180:sc=-0.00469 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 48:sc= 0.184 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 CYS SG : rot 180:sc= -0.395 USER MOD Single : A 180 LYS NZ :NH3+ -128:sc=-0.00346 (180deg=-0.239) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= -0.0196 USER MOD Single : A 184 HIS : no HD1:sc= -1.25 K(o=-1.2,f=-0.5) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 HIS : no HD1:sc= -1.05 K(o=-1,f=-2.7!) USER MOD Single : A 197 SER OG : rot 170:sc= -0.0472 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot -168:sc= -0.837 USER MOD Single : A 210 LYS NZ :NH3+ 142:sc= 0.126 (180deg=-0.14) USER MOD Single : A 214 THR OG1 : rot 180:sc= -0.0119 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot -53:sc= 0.261 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -24.378 14.069 -11.044 1.00 0.00 N ATOM 2 CA GLY A 119 -23.408 15.088 -10.686 1.00 0.00 C ATOM 3 C GLY A 119 -22.073 14.499 -10.276 1.00 0.00 C ATOM 4 O GLY A 119 -21.854 14.197 -9.103 1.00 0.00 O ATOM 0 HA2 GLY A 119 -23.261 15.759 -11.533 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -23.803 15.690 -9.867 1.00 0.00 H new ATOM 8 N SER A 120 -21.178 14.333 -11.245 1.00 0.00 N ATOM 9 CA SER A 120 -19.859 13.771 -10.980 1.00 0.00 C ATOM 10 C SER A 120 -18.760 14.725 -11.439 1.00 0.00 C ATOM 11 O SER A 120 -18.917 15.440 -12.428 1.00 0.00 O ATOM 12 CB SER A 120 -19.706 12.422 -11.683 1.00 0.00 C ATOM 13 OG SER A 120 -19.840 12.560 -13.087 1.00 0.00 O ATOM 0 H SER A 120 -21.343 14.580 -12.221 1.00 0.00 H new ATOM 0 HA SER A 120 -19.763 13.625 -9.904 1.00 0.00 H new ATOM 0 HB2 SER A 120 -18.731 11.994 -11.448 1.00 0.00 H new ATOM 0 HB3 SER A 120 -20.458 11.727 -11.309 1.00 0.00 H new ATOM 0 HG SER A 120 -19.736 11.684 -13.513 1.00 0.00 H new ATOM 19 N SER A 121 -17.647 14.729 -10.712 1.00 0.00 N ATOM 20 CA SER A 121 -16.523 15.597 -11.041 1.00 0.00 C ATOM 21 C SER A 121 -15.740 15.045 -12.229 1.00 0.00 C ATOM 22 O SER A 121 -15.810 13.855 -12.534 1.00 0.00 O ATOM 23 CB SER A 121 -15.597 15.748 -9.832 1.00 0.00 C ATOM 24 OG SER A 121 -14.808 14.585 -9.646 1.00 0.00 O ATOM 0 H SER A 121 -17.500 14.141 -9.892 1.00 0.00 H new ATOM 0 HA SER A 121 -16.919 16.576 -11.312 1.00 0.00 H new ATOM 0 HB2 SER A 121 -14.948 16.613 -9.972 1.00 0.00 H new ATOM 0 HB3 SER A 121 -16.190 15.936 -8.937 1.00 0.00 H new ATOM 0 HG SER A 121 -14.224 14.707 -8.869 1.00 0.00 H new ATOM 30 N GLY A 122 -14.995 15.920 -12.896 1.00 0.00 N ATOM 31 CA GLY A 122 -14.210 15.504 -14.044 1.00 0.00 C ATOM 32 C GLY A 122 -12.965 16.348 -14.232 1.00 0.00 C ATOM 33 O GLY A 122 -12.874 17.458 -13.708 1.00 0.00 O ATOM 0 H GLY A 122 -14.921 16.910 -12.662 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -13.922 14.459 -13.924 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -14.825 15.564 -14.942 1.00 0.00 H new ATOM 37 N SER A 123 -12.002 15.822 -14.982 1.00 0.00 N ATOM 38 CA SER A 123 -10.754 16.532 -15.234 1.00 0.00 C ATOM 39 C SER A 123 -10.061 15.988 -16.480 1.00 0.00 C ATOM 40 O SER A 123 -10.219 14.818 -16.830 1.00 0.00 O ATOM 41 CB SER A 123 -9.824 16.416 -14.026 1.00 0.00 C ATOM 42 OG SER A 123 -8.541 16.943 -14.318 1.00 0.00 O ATOM 0 H SER A 123 -12.062 14.906 -15.426 1.00 0.00 H new ATOM 0 HA SER A 123 -10.990 17.583 -15.401 1.00 0.00 H new ATOM 0 HB2 SER A 123 -10.255 16.949 -13.179 1.00 0.00 H new ATOM 0 HB3 SER A 123 -9.733 15.370 -13.732 1.00 0.00 H new ATOM 0 HG SER A 123 -7.965 16.859 -13.529 1.00 0.00 H new ATOM 48 N SER A 124 -9.292 16.845 -17.144 1.00 0.00 N ATOM 49 CA SER A 124 -8.577 16.452 -18.352 1.00 0.00 C ATOM 50 C SER A 124 -7.231 15.822 -18.006 1.00 0.00 C ATOM 51 O SER A 124 -6.974 14.663 -18.330 1.00 0.00 O ATOM 52 CB SER A 124 -8.366 17.664 -19.262 1.00 0.00 C ATOM 53 OG SER A 124 -7.509 17.346 -20.345 1.00 0.00 O ATOM 0 H SER A 124 -9.148 17.816 -16.866 1.00 0.00 H new ATOM 0 HA SER A 124 -9.181 15.712 -18.877 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.327 18.008 -19.644 1.00 0.00 H new ATOM 0 HB3 SER A 124 -7.940 18.485 -18.686 1.00 0.00 H new ATOM 0 HG SER A 124 -7.392 18.136 -20.912 1.00 0.00 H new ATOM 59 N GLY A 125 -6.375 16.595 -17.346 1.00 0.00 N ATOM 60 CA GLY A 125 -5.066 16.097 -16.966 1.00 0.00 C ATOM 61 C GLY A 125 -4.247 17.129 -16.217 1.00 0.00 C ATOM 62 O GLY A 125 -4.038 18.240 -16.705 1.00 0.00 O ATOM 0 H GLY A 125 -6.564 17.558 -17.067 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.185 15.211 -16.343 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -4.525 15.788 -17.860 1.00 0.00 H new ATOM 66 N SER A 126 -3.784 16.764 -15.026 1.00 0.00 N ATOM 67 CA SER A 126 -2.988 17.669 -14.204 1.00 0.00 C ATOM 68 C SER A 126 -1.500 17.501 -14.496 1.00 0.00 C ATOM 69 O SER A 126 -0.967 16.393 -14.437 1.00 0.00 O ATOM 70 CB SER A 126 -3.261 17.417 -12.720 1.00 0.00 C ATOM 71 OG SER A 126 -2.477 18.271 -11.905 1.00 0.00 O ATOM 0 H SER A 126 -3.946 15.848 -14.608 1.00 0.00 H new ATOM 0 HA SER A 126 -3.275 18.691 -14.450 1.00 0.00 H new ATOM 0 HB2 SER A 126 -4.318 17.578 -12.509 1.00 0.00 H new ATOM 0 HB3 SER A 126 -3.042 16.377 -12.478 1.00 0.00 H new ATOM 0 HG SER A 126 -2.671 18.091 -10.961 1.00 0.00 H new ATOM 77 N GLU A 127 -0.836 18.608 -14.810 1.00 0.00 N ATOM 78 CA GLU A 127 0.590 18.584 -15.112 1.00 0.00 C ATOM 79 C GLU A 127 1.340 19.622 -14.282 1.00 0.00 C ATOM 80 O GLU A 127 2.228 20.310 -14.785 1.00 0.00 O ATOM 81 CB GLU A 127 0.824 18.840 -16.602 1.00 0.00 C ATOM 82 CG GLU A 127 0.225 20.147 -17.096 1.00 0.00 C ATOM 83 CD GLU A 127 1.184 21.314 -16.964 1.00 0.00 C ATOM 84 OE1 GLU A 127 2.204 21.328 -17.684 1.00 0.00 O ATOM 85 OE2 GLU A 127 0.914 22.213 -16.141 1.00 0.00 O ATOM 0 H GLU A 127 -1.263 19.533 -14.862 1.00 0.00 H new ATOM 0 HA GLU A 127 0.972 17.595 -14.857 1.00 0.00 H new ATOM 0 HB2 GLU A 127 1.896 18.845 -16.797 1.00 0.00 H new ATOM 0 HB3 GLU A 127 0.399 18.016 -17.175 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -0.066 20.037 -18.141 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -0.683 20.362 -16.533 1.00 0.00 H new ATOM 92 N SER A 128 0.974 19.730 -13.009 1.00 0.00 N ATOM 93 CA SER A 128 1.608 20.688 -12.110 1.00 0.00 C ATOM 94 C SER A 128 2.461 19.971 -11.067 1.00 0.00 C ATOM 95 O SER A 128 2.198 18.820 -10.719 1.00 0.00 O ATOM 96 CB SER A 128 0.549 21.547 -11.416 1.00 0.00 C ATOM 97 OG SER A 128 0.018 22.516 -12.303 1.00 0.00 O ATOM 0 H SER A 128 0.242 19.166 -12.577 1.00 0.00 H new ATOM 0 HA SER A 128 2.256 21.333 -12.704 1.00 0.00 H new ATOM 0 HB2 SER A 128 -0.254 20.910 -11.045 1.00 0.00 H new ATOM 0 HB3 SER A 128 0.988 22.043 -10.551 1.00 0.00 H new ATOM 0 HG SER A 128 -0.658 23.051 -11.837 1.00 0.00 H new ATOM 103 N ARG A 129 3.484 20.661 -10.573 1.00 0.00 N ATOM 104 CA ARG A 129 4.377 20.092 -9.571 1.00 0.00 C ATOM 105 C ARG A 129 4.213 20.801 -8.231 1.00 0.00 C ATOM 106 O ARG A 129 4.758 21.883 -8.018 1.00 0.00 O ATOM 107 CB ARG A 129 5.831 20.190 -10.038 1.00 0.00 C ATOM 108 CG ARG A 129 6.267 21.606 -10.375 1.00 0.00 C ATOM 109 CD ARG A 129 7.524 21.613 -11.231 1.00 0.00 C ATOM 110 NE ARG A 129 7.753 22.912 -11.858 1.00 0.00 N ATOM 111 CZ ARG A 129 7.043 23.368 -12.884 1.00 0.00 C ATOM 112 NH1 ARG A 129 6.064 22.634 -13.395 1.00 0.00 N ATOM 113 NH2 ARG A 129 7.311 24.561 -13.400 1.00 0.00 N ATOM 0 H ARG A 129 3.715 21.615 -10.851 1.00 0.00 H new ATOM 0 HA ARG A 129 4.114 19.042 -9.441 1.00 0.00 H new ATOM 0 HB2 ARG A 129 6.482 19.794 -9.258 1.00 0.00 H new ATOM 0 HB3 ARG A 129 5.965 19.559 -10.916 1.00 0.00 H new ATOM 0 HG2 ARG A 129 5.463 22.119 -10.903 1.00 0.00 H new ATOM 0 HG3 ARG A 129 6.449 22.161 -9.454 1.00 0.00 H new ATOM 0 HD2 ARG A 129 8.384 21.352 -10.614 1.00 0.00 H new ATOM 0 HD3 ARG A 129 7.441 20.848 -12.003 1.00 0.00 H new ATOM 0 HE ARG A 129 8.499 23.501 -11.488 1.00 0.00 H new ATOM 0 HH11 ARG A 129 5.855 21.717 -13.000 1.00 0.00 H new ATOM 0 HH12 ARG A 129 5.520 22.986 -14.183 1.00 0.00 H new ATOM 0 HH21 ARG A 129 8.063 25.129 -13.009 1.00 0.00 H new ATOM 0 HH22 ARG A 129 6.765 24.910 -14.188 1.00 0.00 H new ATOM 127 N GLY A 130 3.456 20.183 -7.328 1.00 0.00 N ATOM 128 CA GLY A 130 3.233 20.770 -6.020 1.00 0.00 C ATOM 129 C GLY A 130 2.027 20.180 -5.318 1.00 0.00 C ATOM 130 O GLY A 130 0.992 19.944 -5.939 1.00 0.00 O ATOM 0 H GLY A 130 2.994 19.287 -7.480 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.118 20.620 -5.402 1.00 0.00 H new ATOM 0 HA3 GLY A 130 3.097 21.846 -6.127 1.00 0.00 H new ATOM 134 N GLY A 131 2.160 19.938 -4.017 1.00 0.00 N ATOM 135 CA GLY A 131 1.066 19.372 -3.251 1.00 0.00 C ATOM 136 C GLY A 131 1.408 19.209 -1.783 1.00 0.00 C ATOM 137 O GLY A 131 2.455 19.669 -1.329 1.00 0.00 O ATOM 0 H GLY A 131 3.007 20.124 -3.480 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.190 20.013 -3.347 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.799 18.401 -3.668 1.00 0.00 H new ATOM 141 N ARG A 132 0.522 18.555 -1.040 1.00 0.00 N ATOM 142 CA ARG A 132 0.734 18.336 0.386 1.00 0.00 C ATOM 143 C ARG A 132 0.101 17.022 0.834 1.00 0.00 C ATOM 144 O ARG A 132 -0.761 16.471 0.149 1.00 0.00 O ATOM 145 CB ARG A 132 0.151 19.497 1.194 1.00 0.00 C ATOM 146 CG ARG A 132 0.867 20.818 0.965 1.00 0.00 C ATOM 147 CD ARG A 132 0.468 21.856 2.003 1.00 0.00 C ATOM 148 NE ARG A 132 -0.828 22.459 1.704 1.00 0.00 N ATOM 149 CZ ARG A 132 -1.198 23.658 2.139 1.00 0.00 C ATOM 150 NH1 ARG A 132 -0.375 24.379 2.887 1.00 0.00 N ATOM 151 NH2 ARG A 132 -2.394 24.139 1.825 1.00 0.00 N ATOM 0 H ARG A 132 -0.350 18.167 -1.401 1.00 0.00 H new ATOM 0 HA ARG A 132 1.808 18.281 0.564 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -0.902 19.615 0.937 1.00 0.00 H new ATOM 0 HB3 ARG A 132 0.195 19.249 2.254 1.00 0.00 H new ATOM 0 HG2 ARG A 132 1.945 20.660 1.003 1.00 0.00 H new ATOM 0 HG3 ARG A 132 0.634 21.191 -0.032 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.432 21.389 2.987 1.00 0.00 H new ATOM 0 HD3 ARG A 132 1.229 22.635 2.047 1.00 0.00 H new ATOM 0 HE ARG A 132 -1.485 21.931 1.130 1.00 0.00 H new ATOM 0 HH11 ARG A 132 0.546 24.013 3.130 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -0.662 25.300 3.219 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -3.030 23.588 1.249 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -2.677 25.060 2.160 1.00 0.00 H new ATOM 165 N ASP A 133 0.534 16.526 1.988 1.00 0.00 N ATOM 166 CA ASP A 133 0.010 15.278 2.529 1.00 0.00 C ATOM 167 C ASP A 133 -0.212 14.255 1.418 1.00 0.00 C ATOM 168 O ASP A 133 -1.198 13.519 1.426 1.00 0.00 O ATOM 169 CB ASP A 133 -1.302 15.530 3.274 1.00 0.00 C ATOM 170 CG ASP A 133 -2.255 16.408 2.488 1.00 0.00 C ATOM 171 OD1 ASP A 133 -2.070 17.643 2.498 1.00 0.00 O ATOM 172 OD2 ASP A 133 -3.186 15.860 1.861 1.00 0.00 O ATOM 0 H ASP A 133 1.247 16.970 2.567 1.00 0.00 H new ATOM 0 HA ASP A 133 0.745 14.878 3.228 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -1.784 14.576 3.488 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.087 16.000 4.233 1.00 0.00 H new ATOM 177 N ARG A 134 0.712 14.217 0.464 1.00 0.00 N ATOM 178 CA ARG A 134 0.617 13.287 -0.655 1.00 0.00 C ATOM 179 C ARG A 134 1.077 11.891 -0.242 1.00 0.00 C ATOM 180 O ARG A 134 1.844 11.242 -0.955 1.00 0.00 O ATOM 181 CB ARG A 134 1.456 13.785 -1.833 1.00 0.00 C ATOM 182 CG ARG A 134 1.014 15.137 -2.368 1.00 0.00 C ATOM 183 CD ARG A 134 2.145 15.845 -3.097 1.00 0.00 C ATOM 184 NE ARG A 134 2.950 16.664 -2.195 1.00 0.00 N ATOM 185 CZ ARG A 134 4.155 17.130 -2.505 1.00 0.00 C ATOM 186 NH1 ARG A 134 4.691 16.859 -3.687 1.00 0.00 N ATOM 187 NH2 ARG A 134 4.826 17.868 -1.631 1.00 0.00 N ATOM 0 H ARG A 134 1.535 14.819 0.443 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.428 13.231 -0.961 1.00 0.00 H new ATOM 0 HB2 ARG A 134 2.499 13.850 -1.523 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.408 13.052 -2.638 1.00 0.00 H new ATOM 0 HG2 ARG A 134 0.171 15.003 -3.045 1.00 0.00 H new ATOM 0 HG3 ARG A 134 0.665 15.759 -1.544 1.00 0.00 H new ATOM 0 HD2 ARG A 134 2.783 15.106 -3.582 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.731 16.474 -3.885 1.00 0.00 H new ATOM 0 HE ARG A 134 2.566 16.891 -1.277 1.00 0.00 H new ATOM 0 HH11 ARG A 134 4.178 16.291 -4.361 1.00 0.00 H new ATOM 0 HH12 ARG A 134 5.616 17.218 -3.922 1.00 0.00 H new ATOM 0 HH21 ARG A 134 4.417 18.078 -0.720 1.00 0.00 H new ATOM 0 HH22 ARG A 134 5.751 18.226 -1.869 1.00 0.00 H new ATOM 201 N LYS A 135 0.605 11.436 0.913 1.00 0.00 N ATOM 202 CA LYS A 135 0.966 10.118 1.421 1.00 0.00 C ATOM 203 C LYS A 135 -0.280 9.297 1.738 1.00 0.00 C ATOM 204 O LYS A 135 -1.104 9.694 2.562 1.00 0.00 O ATOM 205 CB LYS A 135 1.834 10.252 2.675 1.00 0.00 C ATOM 206 CG LYS A 135 2.242 8.919 3.278 1.00 0.00 C ATOM 207 CD LYS A 135 3.254 9.100 4.396 1.00 0.00 C ATOM 208 CE LYS A 135 4.119 7.860 4.571 1.00 0.00 C ATOM 209 NZ LYS A 135 5.251 7.833 3.604 1.00 0.00 N ATOM 0 H LYS A 135 -0.029 11.961 1.516 1.00 0.00 H new ATOM 0 HA LYS A 135 1.533 9.601 0.647 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.731 10.819 2.427 1.00 0.00 H new ATOM 0 HB3 LYS A 135 1.290 10.828 3.423 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.360 8.408 3.664 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.666 8.282 2.502 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.888 9.960 4.179 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.733 9.316 5.329 1.00 0.00 H new ATOM 0 HE2 LYS A 135 4.509 7.830 5.588 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.507 6.968 4.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 5.816 6.973 3.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.878 7.836 2.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 5.850 8.671 3.747 1.00 0.00 H new ATOM 223 N LEU A 136 -0.410 8.150 1.080 1.00 0.00 N ATOM 224 CA LEU A 136 -1.555 7.271 1.293 1.00 0.00 C ATOM 225 C LEU A 136 -1.150 6.031 2.083 1.00 0.00 C ATOM 226 O LEU A 136 0.010 5.620 2.061 1.00 0.00 O ATOM 227 CB LEU A 136 -2.163 6.859 -0.049 1.00 0.00 C ATOM 228 CG LEU A 136 -2.634 8.001 -0.951 1.00 0.00 C ATOM 229 CD1 LEU A 136 -3.089 7.463 -2.299 1.00 0.00 C ATOM 230 CD2 LEU A 136 -3.756 8.782 -0.281 1.00 0.00 C ATOM 0 H LEU A 136 0.263 7.807 0.395 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.300 7.819 1.870 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.424 6.272 -0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.011 6.203 0.145 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.795 8.677 -1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.421 8.290 -2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.260 6.948 -2.784 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.913 6.765 -2.153 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -4.079 9.591 -0.937 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.596 8.116 -0.085 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.397 9.199 0.660 1.00 0.00 H new ATOM 242 N PHE A 137 -2.115 5.437 2.778 1.00 0.00 N ATOM 243 CA PHE A 137 -1.859 4.243 3.574 1.00 0.00 C ATOM 244 C PHE A 137 -2.744 3.086 3.118 1.00 0.00 C ATOM 245 O PHE A 137 -3.968 3.142 3.235 1.00 0.00 O ATOM 246 CB PHE A 137 -2.101 4.531 5.057 1.00 0.00 C ATOM 247 CG PHE A 137 -2.294 3.292 5.885 1.00 0.00 C ATOM 248 CD1 PHE A 137 -3.554 2.741 6.048 1.00 0.00 C ATOM 249 CD2 PHE A 137 -1.214 2.680 6.500 1.00 0.00 C ATOM 250 CE1 PHE A 137 -3.735 1.601 6.808 1.00 0.00 C ATOM 251 CE2 PHE A 137 -1.388 1.540 7.261 1.00 0.00 C ATOM 252 CZ PHE A 137 -2.650 1.000 7.417 1.00 0.00 C ATOM 0 H PHE A 137 -3.081 5.763 2.806 1.00 0.00 H new ATOM 0 HA PHE A 137 -0.816 3.958 3.432 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -1.256 5.094 5.452 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -2.982 5.166 5.157 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -4.406 3.208 5.575 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.225 3.099 6.383 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -4.723 1.181 6.926 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -0.538 1.071 7.734 1.00 0.00 H new ATOM 0 HZ PHE A 137 -2.788 0.110 8.013 1.00 0.00 H new ATOM 262 N VAL A 138 -2.115 2.037 2.596 1.00 0.00 N ATOM 263 CA VAL A 138 -2.844 0.867 2.123 1.00 0.00 C ATOM 264 C VAL A 138 -2.801 -0.260 3.150 1.00 0.00 C ATOM 265 O VAL A 138 -1.835 -0.393 3.900 1.00 0.00 O ATOM 266 CB VAL A 138 -2.273 0.352 0.788 1.00 0.00 C ATOM 267 CG1 VAL A 138 -3.033 -0.879 0.321 1.00 0.00 C ATOM 268 CG2 VAL A 138 -2.316 1.447 -0.267 1.00 0.00 C ATOM 0 H VAL A 138 -1.102 1.974 2.490 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.878 1.178 1.972 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.232 0.069 0.943 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.615 -1.228 -0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -2.945 -1.666 1.070 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.084 -0.626 0.181 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.909 1.066 -1.204 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.348 1.763 -0.422 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.722 2.298 0.067 1.00 0.00 H new ATOM 278 N GLY A 139 -3.855 -1.069 3.177 1.00 0.00 N ATOM 279 CA GLY A 139 -3.918 -2.175 4.115 1.00 0.00 C ATOM 280 C GLY A 139 -4.570 -3.406 3.517 1.00 0.00 C ATOM 281 O GLY A 139 -4.920 -3.420 2.338 1.00 0.00 O ATOM 0 H GLY A 139 -4.667 -0.979 2.566 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.910 -2.426 4.445 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -4.475 -1.866 4.999 1.00 0.00 H new ATOM 285 N MET A 140 -4.731 -4.443 4.333 1.00 0.00 N ATOM 286 CA MET A 140 -5.345 -5.684 3.877 1.00 0.00 C ATOM 287 C MET A 140 -4.557 -6.287 2.719 1.00 0.00 C ATOM 288 O MET A 140 -5.136 -6.824 1.773 1.00 0.00 O ATOM 289 CB MET A 140 -6.793 -5.436 3.450 1.00 0.00 C ATOM 290 CG MET A 140 -7.773 -5.410 4.611 1.00 0.00 C ATOM 291 SD MET A 140 -7.717 -6.917 5.601 1.00 0.00 S ATOM 292 CE MET A 140 -9.198 -6.727 6.591 1.00 0.00 C ATOM 0 H MET A 140 -4.445 -4.448 5.312 1.00 0.00 H new ATOM 0 HA MET A 140 -5.335 -6.391 4.707 1.00 0.00 H new ATOM 0 HB2 MET A 140 -6.848 -4.487 2.917 1.00 0.00 H new ATOM 0 HB3 MET A 140 -7.094 -6.214 2.748 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.553 -4.553 5.248 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.783 -5.270 4.226 1.00 0.00 H new ATOM 0 HE1 MET A 140 -9.420 -7.666 7.097 1.00 0.00 H new ATOM 0 HE2 MET A 140 -9.042 -5.943 7.332 1.00 0.00 H new ATOM 0 HE3 MET A 140 -10.034 -6.456 5.947 1.00 0.00 H new ATOM 302 N LEU A 141 -3.234 -6.196 2.798 1.00 0.00 N ATOM 303 CA LEU A 141 -2.366 -6.732 1.755 1.00 0.00 C ATOM 304 C LEU A 141 -1.819 -8.100 2.153 1.00 0.00 C ATOM 305 O LEU A 141 -1.695 -8.409 3.337 1.00 0.00 O ATOM 306 CB LEU A 141 -1.211 -5.768 1.480 1.00 0.00 C ATOM 307 CG LEU A 141 -1.562 -4.509 0.688 1.00 0.00 C ATOM 308 CD1 LEU A 141 -0.487 -3.448 0.867 1.00 0.00 C ATOM 309 CD2 LEU A 141 -1.746 -4.840 -0.786 1.00 0.00 C ATOM 0 H LEU A 141 -2.739 -5.756 3.574 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.958 -6.848 0.847 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.782 -5.464 2.435 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.434 -6.308 0.939 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.502 -4.113 1.071 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.754 -2.559 0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.403 -3.189 1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.468 -3.834 0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.995 -3.932 -1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.822 -5.261 -1.182 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.552 -5.565 -0.898 1.00 0.00 H new ATOM 321 N ASN A 142 -1.492 -8.913 1.154 1.00 0.00 N ATOM 322 CA ASN A 142 -0.956 -10.247 1.399 1.00 0.00 C ATOM 323 C ASN A 142 0.543 -10.291 1.121 1.00 0.00 C ATOM 324 O ASN A 142 1.096 -9.390 0.489 1.00 0.00 O ATOM 325 CB ASN A 142 -1.678 -11.277 0.528 1.00 0.00 C ATOM 326 CG ASN A 142 -1.497 -12.694 1.037 1.00 0.00 C ATOM 327 OD1 ASN A 142 -1.028 -12.908 2.155 1.00 0.00 O ATOM 328 ND2 ASN A 142 -1.868 -13.670 0.216 1.00 0.00 N ATOM 0 H ASN A 142 -1.589 -8.672 0.168 1.00 0.00 H new ATOM 0 HA ASN A 142 -1.120 -10.490 2.449 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -2.741 -11.039 0.495 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -1.304 -11.210 -0.494 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -1.769 -14.644 0.504 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -2.252 -13.446 -0.702 1.00 0.00 H new ATOM 335 N LYS A 143 1.197 -11.345 1.597 1.00 0.00 N ATOM 336 CA LYS A 143 2.633 -11.509 1.400 1.00 0.00 C ATOM 337 C LYS A 143 2.935 -11.992 -0.015 1.00 0.00 C ATOM 338 O LYS A 143 3.708 -12.930 -0.208 1.00 0.00 O ATOM 339 CB LYS A 143 3.199 -12.499 2.420 1.00 0.00 C ATOM 340 CG LYS A 143 2.470 -13.831 2.444 1.00 0.00 C ATOM 341 CD LYS A 143 3.159 -14.827 3.361 1.00 0.00 C ATOM 342 CE LYS A 143 4.234 -15.612 2.625 1.00 0.00 C ATOM 343 NZ LYS A 143 3.691 -16.856 2.012 1.00 0.00 N ATOM 0 H LYS A 143 0.755 -12.099 2.123 1.00 0.00 H new ATOM 0 HA LYS A 143 3.108 -10.538 1.544 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.252 -12.674 2.198 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.153 -12.051 3.413 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.443 -13.679 2.777 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.421 -14.238 1.434 1.00 0.00 H new ATOM 0 HD2 LYS A 143 3.605 -14.299 4.204 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.421 -15.516 3.772 1.00 0.00 H new ATOM 0 HE2 LYS A 143 4.673 -14.986 1.848 1.00 0.00 H new ATOM 0 HE3 LYS A 143 5.035 -15.869 3.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 4.455 -17.362 1.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.295 -17.465 2.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 2.944 -16.610 1.331 1.00 0.00 H new ATOM 357 N GLN A 144 2.323 -11.343 -1.000 1.00 0.00 N ATOM 358 CA GLN A 144 2.528 -11.707 -2.397 1.00 0.00 C ATOM 359 C GLN A 144 2.775 -10.469 -3.252 1.00 0.00 C ATOM 360 O GLN A 144 3.536 -10.512 -4.218 1.00 0.00 O ATOM 361 CB GLN A 144 1.317 -12.476 -2.930 1.00 0.00 C ATOM 362 CG GLN A 144 1.087 -13.807 -2.232 1.00 0.00 C ATOM 363 CD GLN A 144 0.079 -14.678 -2.955 1.00 0.00 C ATOM 364 OE1 GLN A 144 -0.480 -14.282 -3.979 1.00 0.00 O ATOM 365 NE2 GLN A 144 -0.159 -15.873 -2.426 1.00 0.00 N ATOM 0 H GLN A 144 1.682 -10.563 -0.857 1.00 0.00 H new ATOM 0 HA GLN A 144 3.409 -12.347 -2.453 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.426 -11.858 -2.818 1.00 0.00 H new ATOM 0 HB3 GLN A 144 1.450 -12.653 -3.997 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.034 -14.341 -2.155 1.00 0.00 H new ATOM 0 HG3 GLN A 144 0.740 -13.624 -1.215 1.00 0.00 H new ATOM 0 HE21 GLN A 144 0.327 -16.161 -1.576 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -0.827 -16.503 -2.869 1.00 0.00 H new ATOM 374 N GLN A 145 2.125 -9.367 -2.890 1.00 0.00 N ATOM 375 CA GLN A 145 2.274 -8.116 -3.625 1.00 0.00 C ATOM 376 C GLN A 145 3.530 -7.372 -3.184 1.00 0.00 C ATOM 377 O GLN A 145 3.856 -7.333 -1.997 1.00 0.00 O ATOM 378 CB GLN A 145 1.043 -7.231 -3.421 1.00 0.00 C ATOM 379 CG GLN A 145 -0.111 -7.570 -4.351 1.00 0.00 C ATOM 380 CD GLN A 145 -0.977 -6.367 -4.669 1.00 0.00 C ATOM 381 OE1 GLN A 145 -1.136 -5.992 -5.831 1.00 0.00 O ATOM 382 NE2 GLN A 145 -1.542 -5.755 -3.635 1.00 0.00 N ATOM 0 H GLN A 145 1.491 -9.315 -2.093 1.00 0.00 H new ATOM 0 HA GLN A 145 2.369 -8.355 -4.684 1.00 0.00 H new ATOM 0 HB2 GLN A 145 0.706 -7.324 -2.389 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.326 -6.189 -3.571 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.284 -7.984 -5.279 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.726 -8.345 -3.893 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.383 -6.100 -2.689 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.135 -4.939 -3.787 1.00 0.00 H new ATOM 391 N SER A 146 4.231 -6.781 -4.147 1.00 0.00 N ATOM 392 CA SER A 146 5.453 -6.041 -3.858 1.00 0.00 C ATOM 393 C SER A 146 5.314 -4.579 -4.274 1.00 0.00 C ATOM 394 O SER A 146 4.337 -4.197 -4.916 1.00 0.00 O ATOM 395 CB SER A 146 6.642 -6.677 -4.579 1.00 0.00 C ATOM 396 OG SER A 146 6.576 -6.444 -5.975 1.00 0.00 O ATOM 0 H SER A 146 3.973 -6.801 -5.134 1.00 0.00 H new ATOM 0 HA SER A 146 5.626 -6.080 -2.783 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.572 -6.269 -4.183 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.657 -7.750 -4.386 1.00 0.00 H new ATOM 0 HG SER A 146 5.717 -6.766 -6.320 1.00 0.00 H new ATOM 402 N GLU A 147 6.300 -3.768 -3.901 1.00 0.00 N ATOM 403 CA GLU A 147 6.287 -2.349 -4.235 1.00 0.00 C ATOM 404 C GLU A 147 5.959 -2.139 -5.710 1.00 0.00 C ATOM 405 O GLU A 147 5.060 -1.372 -6.053 1.00 0.00 O ATOM 406 CB GLU A 147 7.640 -1.713 -3.907 1.00 0.00 C ATOM 407 CG GLU A 147 7.888 -1.546 -2.417 1.00 0.00 C ATOM 408 CD GLU A 147 9.341 -1.250 -2.098 1.00 0.00 C ATOM 409 OE1 GLU A 147 10.172 -2.177 -2.203 1.00 0.00 O ATOM 410 OE2 GLU A 147 9.646 -0.093 -1.742 1.00 0.00 O ATOM 0 H GLU A 147 7.116 -4.069 -3.368 1.00 0.00 H new ATOM 0 HA GLU A 147 5.512 -1.869 -3.637 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.434 -2.327 -4.332 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.700 -0.737 -4.389 1.00 0.00 H new ATOM 0 HG2 GLU A 147 7.264 -0.737 -2.037 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.583 -2.455 -1.897 1.00 0.00 H new ATOM 417 N GLU A 148 6.695 -2.828 -6.577 1.00 0.00 N ATOM 418 CA GLU A 148 6.483 -2.716 -8.016 1.00 0.00 C ATOM 419 C GLU A 148 5.019 -2.960 -8.371 1.00 0.00 C ATOM 420 O GLU A 148 4.378 -2.129 -9.015 1.00 0.00 O ATOM 421 CB GLU A 148 7.373 -3.711 -8.764 1.00 0.00 C ATOM 422 CG GLU A 148 8.754 -3.167 -9.089 1.00 0.00 C ATOM 423 CD GLU A 148 9.403 -2.477 -7.905 1.00 0.00 C ATOM 424 OE1 GLU A 148 9.161 -1.266 -7.718 1.00 0.00 O ATOM 425 OE2 GLU A 148 10.152 -3.148 -7.166 1.00 0.00 O ATOM 0 H GLU A 148 7.442 -3.469 -6.309 1.00 0.00 H new ATOM 0 HA GLU A 148 6.748 -1.703 -8.319 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.480 -4.614 -8.163 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.879 -4.002 -9.691 1.00 0.00 H new ATOM 0 HG2 GLU A 148 9.393 -3.984 -9.423 1.00 0.00 H new ATOM 0 HG3 GLU A 148 8.677 -2.463 -9.918 1.00 0.00 H new ATOM 432 N ASP A 149 4.496 -4.105 -7.946 1.00 0.00 N ATOM 433 CA ASP A 149 3.108 -4.459 -8.217 1.00 0.00 C ATOM 434 C ASP A 149 2.188 -3.261 -7.998 1.00 0.00 C ATOM 435 O ASP A 149 1.576 -2.755 -8.938 1.00 0.00 O ATOM 436 CB ASP A 149 2.672 -5.622 -7.325 1.00 0.00 C ATOM 437 CG ASP A 149 3.395 -6.912 -7.662 1.00 0.00 C ATOM 438 OD1 ASP A 149 3.369 -7.315 -8.843 1.00 0.00 O ATOM 439 OD2 ASP A 149 3.986 -7.518 -6.743 1.00 0.00 O ATOM 0 H ASP A 149 5.013 -4.804 -7.412 1.00 0.00 H new ATOM 0 HA ASP A 149 3.035 -4.765 -9.261 1.00 0.00 H new ATOM 0 HB2 ASP A 149 2.858 -5.366 -6.282 1.00 0.00 H new ATOM 0 HB3 ASP A 149 1.598 -5.773 -7.429 1.00 0.00 H new ATOM 444 N VAL A 150 2.096 -2.814 -6.749 1.00 0.00 N ATOM 445 CA VAL A 150 1.251 -1.676 -6.406 1.00 0.00 C ATOM 446 C VAL A 150 1.501 -0.503 -7.347 1.00 0.00 C ATOM 447 O VAL A 150 0.602 -0.071 -8.070 1.00 0.00 O ATOM 448 CB VAL A 150 1.491 -1.217 -4.955 1.00 0.00 C ATOM 449 CG1 VAL A 150 0.719 0.061 -4.665 1.00 0.00 C ATOM 450 CG2 VAL A 150 1.104 -2.317 -3.978 1.00 0.00 C ATOM 0 H VAL A 150 2.596 -3.222 -5.959 1.00 0.00 H new ATOM 0 HA VAL A 150 0.217 -2.006 -6.509 1.00 0.00 H new ATOM 0 HB VAL A 150 2.553 -1.008 -4.829 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.901 0.370 -3.636 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.049 0.847 -5.344 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -0.347 -0.117 -4.808 1.00 0.00 H new ATOM 0 HG21 VAL A 150 1.280 -1.976 -2.958 1.00 0.00 H new ATOM 0 HG22 VAL A 150 0.049 -2.560 -4.103 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.706 -3.205 -4.173 1.00 0.00 H new ATOM 460 N LEU A 151 2.726 0.009 -7.333 1.00 0.00 N ATOM 461 CA LEU A 151 3.096 1.134 -8.186 1.00 0.00 C ATOM 462 C LEU A 151 2.615 0.913 -9.616 1.00 0.00 C ATOM 463 O LEU A 151 2.190 1.851 -10.291 1.00 0.00 O ATOM 464 CB LEU A 151 4.612 1.334 -8.170 1.00 0.00 C ATOM 465 CG LEU A 151 5.223 1.729 -6.826 1.00 0.00 C ATOM 466 CD1 LEU A 151 6.712 1.421 -6.805 1.00 0.00 C ATOM 467 CD2 LEU A 151 4.977 3.204 -6.541 1.00 0.00 C ATOM 0 H LEU A 151 3.481 -0.337 -6.740 1.00 0.00 H new ATOM 0 HA LEU A 151 2.614 2.030 -7.795 1.00 0.00 H new ATOM 0 HB2 LEU A 151 5.084 0.410 -8.503 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.865 2.102 -8.901 1.00 0.00 H new ATOM 0 HG LEU A 151 4.741 1.143 -6.043 1.00 0.00 H new ATOM 0 HD11 LEU A 151 7.130 1.709 -5.840 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.865 0.353 -6.962 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.210 1.980 -7.597 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.419 3.468 -5.580 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.431 3.807 -7.327 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.904 3.395 -6.512 1.00 0.00 H new ATOM 479 N ARG A 152 2.683 -0.334 -10.072 1.00 0.00 N ATOM 480 CA ARG A 152 2.254 -0.678 -11.422 1.00 0.00 C ATOM 481 C ARG A 152 0.737 -0.571 -11.555 1.00 0.00 C ATOM 482 O ARG A 152 0.223 -0.107 -12.573 1.00 0.00 O ATOM 483 CB ARG A 152 2.709 -2.094 -11.779 1.00 0.00 C ATOM 484 CG ARG A 152 4.087 -2.148 -12.419 1.00 0.00 C ATOM 485 CD ARG A 152 4.055 -1.642 -13.853 1.00 0.00 C ATOM 486 NE ARG A 152 5.383 -1.264 -14.329 1.00 0.00 N ATOM 487 CZ ARG A 152 5.650 -0.954 -15.593 1.00 0.00 C ATOM 488 NH1 ARG A 152 4.685 -0.976 -16.502 1.00 0.00 N ATOM 489 NH2 ARG A 152 6.884 -0.620 -15.949 1.00 0.00 N ATOM 0 H ARG A 152 3.031 -1.122 -9.526 1.00 0.00 H new ATOM 0 HA ARG A 152 2.713 0.029 -12.113 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.713 -2.704 -10.876 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.984 -2.539 -12.460 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.784 -1.547 -11.835 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.458 -3.173 -12.402 1.00 0.00 H new ATOM 0 HD2 ARG A 152 3.644 -2.416 -14.501 1.00 0.00 H new ATOM 0 HD3 ARG A 152 3.388 -0.783 -13.920 1.00 0.00 H new ATOM 0 HE ARG A 152 6.147 -1.237 -13.654 1.00 0.00 H new ATOM 0 HH11 ARG A 152 3.735 -1.231 -16.231 1.00 0.00 H new ATOM 0 HH12 ARG A 152 4.892 -0.738 -17.472 1.00 0.00 H new ATOM 0 HH21 ARG A 152 7.628 -0.601 -15.252 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.088 -0.382 -16.920 1.00 0.00 H new ATOM 503 N LEU A 153 0.027 -1.005 -10.519 1.00 0.00 N ATOM 504 CA LEU A 153 -1.432 -0.958 -10.519 1.00 0.00 C ATOM 505 C LEU A 153 -1.933 0.416 -10.088 1.00 0.00 C ATOM 506 O LEU A 153 -3.122 0.717 -10.196 1.00 0.00 O ATOM 507 CB LEU A 153 -1.996 -2.034 -9.590 1.00 0.00 C ATOM 508 CG LEU A 153 -3.435 -1.826 -9.118 1.00 0.00 C ATOM 509 CD1 LEU A 153 -4.401 -1.932 -10.288 1.00 0.00 C ATOM 510 CD2 LEU A 153 -3.793 -2.835 -8.036 1.00 0.00 C ATOM 0 H LEU A 153 0.437 -1.393 -9.669 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.777 -1.147 -11.536 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.938 -2.994 -10.102 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.353 -2.101 -8.712 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.517 -0.825 -8.695 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.420 -1.781 -9.933 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.159 -1.171 -11.030 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.317 -2.920 -10.741 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.821 -2.672 -7.712 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.694 -3.845 -8.433 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.121 -2.712 -7.187 1.00 0.00 H new ATOM 522 N PHE A 154 -1.018 1.248 -9.601 1.00 0.00 N ATOM 523 CA PHE A 154 -1.367 2.591 -9.154 1.00 0.00 C ATOM 524 C PHE A 154 -1.014 3.627 -10.219 1.00 0.00 C ATOM 525 O PHE A 154 -1.730 4.611 -10.402 1.00 0.00 O ATOM 526 CB PHE A 154 -0.644 2.921 -7.847 1.00 0.00 C ATOM 527 CG PHE A 154 -1.314 2.350 -6.631 1.00 0.00 C ATOM 528 CD1 PHE A 154 -1.851 1.072 -6.655 1.00 0.00 C ATOM 529 CD2 PHE A 154 -1.409 3.090 -5.463 1.00 0.00 C ATOM 530 CE1 PHE A 154 -2.469 0.544 -5.537 1.00 0.00 C ATOM 531 CE2 PHE A 154 -2.025 2.566 -4.342 1.00 0.00 C ATOM 532 CZ PHE A 154 -2.556 1.292 -4.379 1.00 0.00 C ATOM 0 H PHE A 154 -0.029 1.015 -9.506 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.443 2.622 -8.983 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.377 2.543 -7.901 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.578 4.004 -7.741 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.786 0.482 -7.557 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.997 4.088 -5.428 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.884 -0.453 -5.569 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.091 3.153 -3.438 1.00 0.00 H new ATOM 0 HZ PHE A 154 -3.038 0.881 -3.504 1.00 0.00 H new ATOM 542 N GLN A 155 0.094 3.396 -10.916 1.00 0.00 N ATOM 543 CA GLN A 155 0.542 4.309 -11.960 1.00 0.00 C ATOM 544 C GLN A 155 -0.612 4.689 -12.883 1.00 0.00 C ATOM 545 O GLN A 155 -0.822 5.859 -13.204 1.00 0.00 O ATOM 546 CB GLN A 155 1.672 3.674 -12.772 1.00 0.00 C ATOM 547 CG GLN A 155 2.721 4.670 -13.238 1.00 0.00 C ATOM 548 CD GLN A 155 3.365 4.269 -14.550 1.00 0.00 C ATOM 549 OE1 GLN A 155 2.687 3.825 -15.477 1.00 0.00 O ATOM 550 NE2 GLN A 155 4.681 4.423 -14.636 1.00 0.00 N ATOM 0 H GLN A 155 0.697 2.585 -10.777 1.00 0.00 H new ATOM 0 HA GLN A 155 0.913 5.215 -11.481 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.155 2.906 -12.168 1.00 0.00 H new ATOM 0 HB3 GLN A 155 1.246 3.174 -13.642 1.00 0.00 H new ATOM 0 HG2 GLN A 155 2.260 5.652 -13.349 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.492 4.764 -12.473 1.00 0.00 H new ATOM 0 HE21 GLN A 155 5.204 4.795 -13.843 1.00 0.00 H new ATOM 0 HE22 GLN A 155 5.169 4.170 -15.495 1.00 0.00 H new ATOM 559 N PRO A 156 -1.377 3.679 -13.321 1.00 0.00 N ATOM 560 CA PRO A 156 -2.522 3.882 -14.213 1.00 0.00 C ATOM 561 C PRO A 156 -3.435 5.007 -13.737 1.00 0.00 C ATOM 562 O PRO A 156 -4.237 5.537 -14.506 1.00 0.00 O ATOM 563 CB PRO A 156 -3.255 2.540 -14.161 1.00 0.00 C ATOM 564 CG PRO A 156 -2.201 1.546 -13.815 1.00 0.00 C ATOM 565 CD PRO A 156 -1.183 2.260 -12.979 1.00 0.00 C ATOM 0 HA PRO A 156 -2.211 4.174 -15.216 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.049 2.551 -13.414 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.721 2.306 -15.118 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -2.628 0.706 -13.268 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -1.743 1.140 -14.717 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.342 2.080 -11.916 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.171 1.928 -13.211 1.00 0.00 H new ATOM 573 N PHE A 157 -3.309 5.366 -12.464 1.00 0.00 N ATOM 574 CA PHE A 157 -4.124 6.427 -11.884 1.00 0.00 C ATOM 575 C PHE A 157 -3.331 7.727 -11.781 1.00 0.00 C ATOM 576 O PHE A 157 -3.827 8.798 -12.127 1.00 0.00 O ATOM 577 CB PHE A 157 -4.630 6.014 -10.501 1.00 0.00 C ATOM 578 CG PHE A 157 -5.525 4.808 -10.525 1.00 0.00 C ATOM 579 CD1 PHE A 157 -6.793 4.881 -11.077 1.00 0.00 C ATOM 580 CD2 PHE A 157 -5.097 3.601 -9.996 1.00 0.00 C ATOM 581 CE1 PHE A 157 -7.619 3.773 -11.100 1.00 0.00 C ATOM 582 CE2 PHE A 157 -5.919 2.489 -10.016 1.00 0.00 C ATOM 583 CZ PHE A 157 -7.181 2.575 -10.570 1.00 0.00 C ATOM 0 H PHE A 157 -2.650 4.938 -11.814 1.00 0.00 H new ATOM 0 HA PHE A 157 -4.978 6.594 -12.540 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -3.775 5.809 -9.857 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -5.171 6.849 -10.057 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -7.140 5.815 -11.494 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -4.110 3.528 -9.563 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.606 3.844 -11.532 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -5.574 1.554 -9.599 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.824 1.708 -10.589 1.00 0.00 H new ATOM 593 N GLY A 158 -2.095 7.623 -11.301 1.00 0.00 N ATOM 594 CA GLY A 158 -1.253 8.796 -11.160 1.00 0.00 C ATOM 595 C GLY A 158 0.219 8.446 -11.070 1.00 0.00 C ATOM 596 O GLY A 158 0.577 7.329 -10.696 1.00 0.00 O ATOM 0 H GLY A 158 -1.662 6.747 -11.007 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -1.414 9.459 -12.010 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.548 9.346 -10.266 1.00 0.00 H new ATOM 600 N VAL A 159 1.075 9.402 -11.415 1.00 0.00 N ATOM 601 CA VAL A 159 2.517 9.189 -11.372 1.00 0.00 C ATOM 602 C VAL A 159 3.032 9.206 -9.938 1.00 0.00 C ATOM 603 O VAL A 159 3.310 10.268 -9.380 1.00 0.00 O ATOM 604 CB VAL A 159 3.267 10.259 -12.188 1.00 0.00 C ATOM 605 CG1 VAL A 159 4.771 10.097 -12.026 1.00 0.00 C ATOM 606 CG2 VAL A 159 2.870 10.185 -13.655 1.00 0.00 C ATOM 0 H VAL A 159 0.795 10.332 -11.727 1.00 0.00 H new ATOM 0 HA VAL A 159 2.706 8.209 -11.811 1.00 0.00 H new ATOM 0 HB VAL A 159 2.988 11.242 -11.809 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.284 10.861 -12.609 1.00 0.00 H new ATOM 0 HG12 VAL A 159 5.037 10.204 -10.974 1.00 0.00 H new ATOM 0 HG13 VAL A 159 5.071 9.110 -12.378 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.409 10.948 -14.217 1.00 0.00 H new ATOM 0 HG22 VAL A 159 3.119 9.200 -14.050 1.00 0.00 H new ATOM 0 HG23 VAL A 159 1.797 10.354 -13.751 1.00 0.00 H new ATOM 616 N ILE A 160 3.158 8.023 -9.346 1.00 0.00 N ATOM 617 CA ILE A 160 3.642 7.902 -7.977 1.00 0.00 C ATOM 618 C ILE A 160 5.098 8.342 -7.867 1.00 0.00 C ATOM 619 O ILE A 160 5.897 8.108 -8.774 1.00 0.00 O ATOM 620 CB ILE A 160 3.514 6.456 -7.460 1.00 0.00 C ATOM 621 CG1 ILE A 160 2.065 5.978 -7.572 1.00 0.00 C ATOM 622 CG2 ILE A 160 3.998 6.363 -6.021 1.00 0.00 C ATOM 623 CD1 ILE A 160 1.923 4.472 -7.553 1.00 0.00 C ATOM 0 H ILE A 160 2.931 7.135 -9.793 1.00 0.00 H new ATOM 0 HA ILE A 160 3.020 8.555 -7.364 1.00 0.00 H new ATOM 0 HB ILE A 160 4.139 5.809 -8.075 1.00 0.00 H new ATOM 0 HG12 ILE A 160 1.487 6.400 -6.750 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.634 6.364 -8.496 1.00 0.00 H new ATOM 0 HG21 ILE A 160 3.901 5.336 -5.670 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.043 6.667 -5.968 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.397 7.019 -5.392 1.00 0.00 H new ATOM 0 HD11 ILE A 160 0.870 4.205 -7.636 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.473 4.044 -8.391 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.324 4.081 -6.618 1.00 0.00 H new ATOM 635 N ASP A 161 5.435 8.978 -6.751 1.00 0.00 N ATOM 636 CA ASP A 161 6.796 9.448 -6.520 1.00 0.00 C ATOM 637 C ASP A 161 7.620 8.392 -5.790 1.00 0.00 C ATOM 638 O ASP A 161 8.641 7.929 -6.297 1.00 0.00 O ATOM 639 CB ASP A 161 6.780 10.748 -5.713 1.00 0.00 C ATOM 640 CG ASP A 161 6.146 11.894 -6.476 1.00 0.00 C ATOM 641 OD1 ASP A 161 5.035 11.707 -7.015 1.00 0.00 O ATOM 642 OD2 ASP A 161 6.760 12.980 -6.532 1.00 0.00 O ATOM 0 H ASP A 161 4.785 9.180 -5.992 1.00 0.00 H new ATOM 0 HA ASP A 161 7.258 9.637 -7.489 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.234 10.588 -4.783 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.801 11.017 -5.442 1.00 0.00 H new ATOM 647 N GLU A 162 7.169 8.017 -4.597 1.00 0.00 N ATOM 648 CA GLU A 162 7.867 7.017 -3.797 1.00 0.00 C ATOM 649 C GLU A 162 6.877 6.061 -3.138 1.00 0.00 C ATOM 650 O GLU A 162 5.842 6.482 -2.621 1.00 0.00 O ATOM 651 CB GLU A 162 8.726 7.696 -2.728 1.00 0.00 C ATOM 652 CG GLU A 162 9.461 6.718 -1.827 1.00 0.00 C ATOM 653 CD GLU A 162 10.492 7.397 -0.948 1.00 0.00 C ATOM 654 OE1 GLU A 162 10.218 8.516 -0.466 1.00 0.00 O ATOM 655 OE2 GLU A 162 11.574 6.808 -0.741 1.00 0.00 O ATOM 0 H GLU A 162 6.324 8.390 -4.164 1.00 0.00 H new ATOM 0 HA GLU A 162 8.513 6.443 -4.461 1.00 0.00 H new ATOM 0 HB2 GLU A 162 9.453 8.344 -3.216 1.00 0.00 H new ATOM 0 HB3 GLU A 162 8.090 8.335 -2.115 1.00 0.00 H new ATOM 0 HG2 GLU A 162 8.739 6.197 -1.198 1.00 0.00 H new ATOM 0 HG3 GLU A 162 9.953 5.963 -2.441 1.00 0.00 H new ATOM 662 N CYS A 163 7.202 4.773 -3.162 1.00 0.00 N ATOM 663 CA CYS A 163 6.342 3.756 -2.569 1.00 0.00 C ATOM 664 C CYS A 163 7.156 2.781 -1.724 1.00 0.00 C ATOM 665 O CYS A 163 8.287 2.437 -2.069 1.00 0.00 O ATOM 666 CB CYS A 163 5.587 2.996 -3.660 1.00 0.00 C ATOM 667 SG CYS A 163 4.552 1.649 -3.042 1.00 0.00 S ATOM 0 H CYS A 163 8.055 4.409 -3.586 1.00 0.00 H new ATOM 0 HA CYS A 163 5.622 4.257 -1.922 1.00 0.00 H new ATOM 0 HB2 CYS A 163 4.960 3.698 -4.209 1.00 0.00 H new ATOM 0 HB3 CYS A 163 6.308 2.590 -4.370 1.00 0.00 H new ATOM 0 HG CYS A 163 3.795 1.208 -4.002 1.00 0.00 H new ATOM 673 N THR A 164 6.574 2.340 -0.613 1.00 0.00 N ATOM 674 CA THR A 164 7.245 1.407 0.283 1.00 0.00 C ATOM 675 C THR A 164 6.237 0.544 1.034 1.00 0.00 C ATOM 676 O THR A 164 5.187 1.026 1.459 1.00 0.00 O ATOM 677 CB THR A 164 8.131 2.147 1.303 1.00 0.00 C ATOM 678 OG1 THR A 164 9.154 2.882 0.622 1.00 0.00 O ATOM 679 CG2 THR A 164 8.766 1.168 2.279 1.00 0.00 C ATOM 0 H THR A 164 5.639 2.614 -0.312 1.00 0.00 H new ATOM 0 HA THR A 164 7.874 0.769 -0.338 1.00 0.00 H new ATOM 0 HB THR A 164 7.501 2.838 1.864 1.00 0.00 H new ATOM 0 HG1 THR A 164 9.712 3.351 1.278 1.00 0.00 H new ATOM 0 HG21 THR A 164 9.387 1.714 2.989 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.984 0.632 2.817 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.382 0.456 1.731 1.00 0.00 H new ATOM 687 N VAL A 165 6.564 -0.734 1.195 1.00 0.00 N ATOM 688 CA VAL A 165 5.688 -1.665 1.896 1.00 0.00 C ATOM 689 C VAL A 165 6.226 -1.984 3.286 1.00 0.00 C ATOM 690 O VAL A 165 7.434 -2.127 3.479 1.00 0.00 O ATOM 691 CB VAL A 165 5.518 -2.978 1.109 1.00 0.00 C ATOM 692 CG1 VAL A 165 4.715 -3.986 1.918 1.00 0.00 C ATOM 693 CG2 VAL A 165 4.856 -2.712 -0.234 1.00 0.00 C ATOM 0 H VAL A 165 7.430 -1.148 0.849 1.00 0.00 H new ATOM 0 HA VAL A 165 4.717 -1.178 1.988 1.00 0.00 H new ATOM 0 HB VAL A 165 6.506 -3.401 0.924 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.605 -4.907 1.346 1.00 0.00 H new ATOM 0 HG12 VAL A 165 5.234 -4.199 2.852 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.729 -3.575 2.136 1.00 0.00 H new ATOM 0 HG21 VAL A 165 4.744 -3.651 -0.777 1.00 0.00 H new ATOM 0 HG22 VAL A 165 3.874 -2.266 -0.074 1.00 0.00 H new ATOM 0 HG23 VAL A 165 5.475 -2.029 -0.816 1.00 0.00 H new ATOM 703 N LEU A 166 5.322 -2.096 4.253 1.00 0.00 N ATOM 704 CA LEU A 166 5.705 -2.400 5.628 1.00 0.00 C ATOM 705 C LEU A 166 5.929 -3.897 5.812 1.00 0.00 C ATOM 706 O LEU A 166 5.208 -4.717 5.244 1.00 0.00 O ATOM 707 CB LEU A 166 4.629 -1.910 6.598 1.00 0.00 C ATOM 708 CG LEU A 166 4.546 -0.396 6.800 1.00 0.00 C ATOM 709 CD1 LEU A 166 3.517 -0.056 7.866 1.00 0.00 C ATOM 710 CD2 LEU A 166 5.910 0.167 7.173 1.00 0.00 C ATOM 0 H LEU A 166 4.319 -1.981 4.111 1.00 0.00 H new ATOM 0 HA LEU A 166 6.640 -1.883 5.842 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.661 -2.263 6.243 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.803 -2.377 7.568 1.00 0.00 H new ATOM 0 HG LEU A 166 4.231 0.061 5.862 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.472 1.025 7.996 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.539 -0.426 7.559 1.00 0.00 H new ATOM 0 HD13 LEU A 166 3.802 -0.523 8.809 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.833 1.245 7.313 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.254 -0.295 8.098 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.622 -0.045 6.375 1.00 0.00 H new ATOM 722 N ARG A 167 6.931 -4.246 6.612 1.00 0.00 N ATOM 723 CA ARG A 167 7.249 -5.645 6.873 1.00 0.00 C ATOM 724 C ARG A 167 7.872 -5.813 8.256 1.00 0.00 C ATOM 725 O ARG A 167 8.201 -4.832 8.922 1.00 0.00 O ATOM 726 CB ARG A 167 8.203 -6.181 5.804 1.00 0.00 C ATOM 727 CG ARG A 167 7.626 -6.143 4.398 1.00 0.00 C ATOM 728 CD ARG A 167 8.462 -6.965 3.430 1.00 0.00 C ATOM 729 NE ARG A 167 7.972 -6.860 2.058 1.00 0.00 N ATOM 730 CZ ARG A 167 8.651 -7.290 1.000 1.00 0.00 C ATOM 731 NH1 ARG A 167 9.843 -7.851 1.156 1.00 0.00 N ATOM 732 NH2 ARG A 167 8.139 -7.159 -0.217 1.00 0.00 N ATOM 0 H ARG A 167 7.537 -3.579 7.091 1.00 0.00 H new ATOM 0 HA ARG A 167 6.320 -6.214 6.841 1.00 0.00 H new ATOM 0 HB2 ARG A 167 9.124 -5.598 5.826 1.00 0.00 H new ATOM 0 HB3 ARG A 167 8.471 -7.209 6.050 1.00 0.00 H new ATOM 0 HG2 ARG A 167 6.605 -6.524 4.412 1.00 0.00 H new ATOM 0 HG3 ARG A 167 7.577 -5.111 4.052 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.498 -6.630 3.471 1.00 0.00 H new ATOM 0 HD3 ARG A 167 8.452 -8.010 3.740 1.00 0.00 H new ATOM 0 HE ARG A 167 7.059 -6.433 1.904 1.00 0.00 H new ATOM 0 HH11 ARG A 167 10.240 -7.953 2.090 1.00 0.00 H new ATOM 0 HH12 ARG A 167 10.362 -8.180 0.342 1.00 0.00 H new ATOM 0 HH21 ARG A 167 7.223 -6.728 -0.341 1.00 0.00 H new ATOM 0 HH22 ARG A 167 8.661 -7.490 -1.028 1.00 0.00 H new ATOM 746 N GLY A 168 8.031 -7.063 8.680 1.00 0.00 N ATOM 747 CA GLY A 168 8.613 -7.336 9.981 1.00 0.00 C ATOM 748 C GLY A 168 10.093 -7.650 9.900 1.00 0.00 C ATOM 749 O GLY A 168 10.728 -7.487 8.857 1.00 0.00 O ATOM 0 H GLY A 168 7.767 -7.891 8.146 1.00 0.00 H new ATOM 0 HA2 GLY A 168 8.463 -6.474 10.631 1.00 0.00 H new ATOM 0 HA3 GLY A 168 8.091 -8.176 10.440 1.00 0.00 H new ATOM 753 N PRO A 169 10.667 -8.112 11.021 1.00 0.00 N ATOM 754 CA PRO A 169 12.089 -8.458 11.097 1.00 0.00 C ATOM 755 C PRO A 169 12.394 -9.804 10.448 1.00 0.00 C ATOM 756 O PRO A 169 13.536 -10.084 10.085 1.00 0.00 O ATOM 757 CB PRO A 169 12.359 -8.518 12.603 1.00 0.00 C ATOM 758 CG PRO A 169 11.048 -8.881 13.209 1.00 0.00 C ATOM 759 CD PRO A 169 9.972 -8.331 12.300 1.00 0.00 C ATOM 0 HA PRO A 169 12.712 -7.739 10.566 1.00 0.00 H new ATOM 0 HB2 PRO A 169 13.123 -9.259 12.839 1.00 0.00 H new ATOM 0 HB3 PRO A 169 12.717 -7.560 12.979 1.00 0.00 H new ATOM 0 HG2 PRO A 169 10.955 -9.963 13.306 1.00 0.00 H new ATOM 0 HG3 PRO A 169 10.957 -8.462 14.211 1.00 0.00 H new ATOM 0 HD2 PRO A 169 9.145 -9.032 12.190 1.00 0.00 H new ATOM 0 HD3 PRO A 169 9.554 -7.404 12.691 1.00 0.00 H new ATOM 767 N ASP A 170 11.365 -10.632 10.303 1.00 0.00 N ATOM 768 CA ASP A 170 11.523 -11.948 9.695 1.00 0.00 C ATOM 769 C ASP A 170 11.403 -11.863 8.177 1.00 0.00 C ATOM 770 O ASP A 170 12.030 -12.633 7.450 1.00 0.00 O ATOM 771 CB ASP A 170 10.477 -12.918 10.249 1.00 0.00 C ATOM 772 CG ASP A 170 9.122 -12.264 10.433 1.00 0.00 C ATOM 773 OD1 ASP A 170 8.564 -11.763 9.434 1.00 0.00 O ATOM 774 OD2 ASP A 170 8.618 -12.254 11.575 1.00 0.00 O ATOM 0 H ASP A 170 10.413 -10.415 10.598 1.00 0.00 H new ATOM 0 HA ASP A 170 12.518 -12.319 9.942 1.00 0.00 H new ATOM 0 HB2 ASP A 170 10.379 -13.767 9.573 1.00 0.00 H new ATOM 0 HB3 ASP A 170 10.821 -13.311 11.206 1.00 0.00 H new ATOM 779 N GLY A 171 10.590 -10.923 7.704 1.00 0.00 N ATOM 780 CA GLY A 171 10.401 -10.756 6.275 1.00 0.00 C ATOM 781 C GLY A 171 8.938 -10.654 5.892 1.00 0.00 C ATOM 782 O GLY A 171 8.591 -9.991 4.914 1.00 0.00 O ATOM 0 H GLY A 171 10.059 -10.274 8.285 1.00 0.00 H new ATOM 0 HA2 GLY A 171 10.923 -9.858 5.945 1.00 0.00 H new ATOM 0 HA3 GLY A 171 10.853 -11.598 5.751 1.00 0.00 H new ATOM 786 N SER A 172 8.079 -11.314 6.662 1.00 0.00 N ATOM 787 CA SER A 172 6.646 -11.299 6.394 1.00 0.00 C ATOM 788 C SER A 172 6.127 -9.868 6.291 1.00 0.00 C ATOM 789 O SER A 172 6.742 -8.935 6.806 1.00 0.00 O ATOM 790 CB SER A 172 5.892 -12.049 7.495 1.00 0.00 C ATOM 791 OG SER A 172 4.532 -12.237 7.145 1.00 0.00 O ATOM 0 H SER A 172 8.350 -11.866 7.476 1.00 0.00 H new ATOM 0 HA SER A 172 6.475 -11.798 5.440 1.00 0.00 H new ATOM 0 HB2 SER A 172 6.363 -13.017 7.668 1.00 0.00 H new ATOM 0 HB3 SER A 172 5.957 -11.491 8.429 1.00 0.00 H new ATOM 0 HG SER A 172 4.073 -12.720 7.864 1.00 0.00 H new ATOM 797 N SER A 173 4.991 -9.705 5.620 1.00 0.00 N ATOM 798 CA SER A 173 4.390 -8.387 5.445 1.00 0.00 C ATOM 799 C SER A 173 3.230 -8.186 6.416 1.00 0.00 C ATOM 800 O SER A 173 2.514 -9.129 6.752 1.00 0.00 O ATOM 801 CB SER A 173 3.900 -8.214 4.006 1.00 0.00 C ATOM 802 OG SER A 173 3.220 -6.982 3.843 1.00 0.00 O ATOM 0 H SER A 173 4.469 -10.468 5.189 1.00 0.00 H new ATOM 0 HA SER A 173 5.152 -7.636 5.655 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.748 -8.258 3.322 1.00 0.00 H new ATOM 0 HB3 SER A 173 3.235 -9.037 3.743 1.00 0.00 H new ATOM 0 HG SER A 173 3.752 -6.260 4.238 1.00 0.00 H new ATOM 808 N LYS A 174 3.052 -6.948 6.865 1.00 0.00 N ATOM 809 CA LYS A 174 1.979 -6.619 7.797 1.00 0.00 C ATOM 810 C LYS A 174 0.674 -6.355 7.053 1.00 0.00 C ATOM 811 O LYS A 174 -0.348 -6.046 7.664 1.00 0.00 O ATOM 812 CB LYS A 174 2.360 -5.394 8.632 1.00 0.00 C ATOM 813 CG LYS A 174 3.568 -5.619 9.525 1.00 0.00 C ATOM 814 CD LYS A 174 3.936 -4.359 10.291 1.00 0.00 C ATOM 815 CE LYS A 174 5.004 -4.636 11.338 1.00 0.00 C ATOM 816 NZ LYS A 174 4.412 -5.058 12.637 1.00 0.00 N ATOM 0 H LYS A 174 3.637 -6.156 6.599 1.00 0.00 H new ATOM 0 HA LYS A 174 1.832 -7.472 8.460 1.00 0.00 H new ATOM 0 HB2 LYS A 174 2.564 -4.558 7.963 1.00 0.00 H new ATOM 0 HB3 LYS A 174 1.510 -5.107 9.251 1.00 0.00 H new ATOM 0 HG2 LYS A 174 3.357 -6.425 10.228 1.00 0.00 H new ATOM 0 HG3 LYS A 174 4.416 -5.938 8.919 1.00 0.00 H new ATOM 0 HD2 LYS A 174 4.295 -3.601 9.595 1.00 0.00 H new ATOM 0 HD3 LYS A 174 3.047 -3.953 10.774 1.00 0.00 H new ATOM 0 HE2 LYS A 174 5.675 -5.415 10.975 1.00 0.00 H new ATOM 0 HE3 LYS A 174 5.607 -3.740 11.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 5.173 -5.237 13.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 3.791 -4.305 12.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 3.858 -5.927 12.500 1.00 0.00 H new ATOM 830 N GLY A 175 0.716 -6.480 5.730 1.00 0.00 N ATOM 831 CA GLY A 175 -0.470 -6.252 4.925 1.00 0.00 C ATOM 832 C GLY A 175 -0.800 -4.780 4.783 1.00 0.00 C ATOM 833 O GLY A 175 -1.967 -4.408 4.651 1.00 0.00 O ATOM 0 H GLY A 175 1.550 -6.735 5.201 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -0.323 -6.685 3.936 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -1.317 -6.769 5.376 1.00 0.00 H new ATOM 837 N CYS A 176 0.227 -3.939 4.813 1.00 0.00 N ATOM 838 CA CYS A 176 0.040 -2.497 4.689 1.00 0.00 C ATOM 839 C CYS A 176 1.274 -1.839 4.082 1.00 0.00 C ATOM 840 O CYS A 176 2.392 -2.330 4.237 1.00 0.00 O ATOM 841 CB CYS A 176 -0.261 -1.882 6.056 1.00 0.00 C ATOM 842 SG CYS A 176 0.531 -2.734 7.440 1.00 0.00 S ATOM 0 H CYS A 176 1.198 -4.230 4.922 1.00 0.00 H new ATOM 0 HA CYS A 176 -0.806 -2.321 4.025 1.00 0.00 H new ATOM 0 HB2 CYS A 176 0.061 -0.841 6.053 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -1.340 -1.882 6.213 1.00 0.00 H new ATOM 0 HG CYS A 176 0.218 -2.139 8.552 1.00 0.00 H new ATOM 848 N ALA A 177 1.064 -0.724 3.389 1.00 0.00 N ATOM 849 CA ALA A 177 2.159 0.002 2.759 1.00 0.00 C ATOM 850 C ALA A 177 1.829 1.484 2.623 1.00 0.00 C ATOM 851 O ALA A 177 0.739 1.924 2.990 1.00 0.00 O ATOM 852 CB ALA A 177 2.475 -0.597 1.396 1.00 0.00 C ATOM 0 H ALA A 177 0.145 -0.304 3.250 1.00 0.00 H new ATOM 0 HA ALA A 177 3.038 -0.091 3.397 1.00 0.00 H new ATOM 0 HB1 ALA A 177 3.295 -0.045 0.937 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.763 -1.641 1.516 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.593 -0.535 0.758 1.00 0.00 H new ATOM 858 N PHE A 178 2.777 2.251 2.094 1.00 0.00 N ATOM 859 CA PHE A 178 2.587 3.685 1.912 1.00 0.00 C ATOM 860 C PHE A 178 2.921 4.101 0.482 1.00 0.00 C ATOM 861 O PHE A 178 4.011 3.823 -0.018 1.00 0.00 O ATOM 862 CB PHE A 178 3.457 4.466 2.898 1.00 0.00 C ATOM 863 CG PHE A 178 3.125 4.193 4.338 1.00 0.00 C ATOM 864 CD1 PHE A 178 1.982 4.726 4.912 1.00 0.00 C ATOM 865 CD2 PHE A 178 3.955 3.403 5.116 1.00 0.00 C ATOM 866 CE1 PHE A 178 1.673 4.477 6.235 1.00 0.00 C ATOM 867 CE2 PHE A 178 3.651 3.150 6.440 1.00 0.00 C ATOM 868 CZ PHE A 178 2.509 3.688 7.001 1.00 0.00 C ATOM 0 H PHE A 178 3.684 1.903 1.784 1.00 0.00 H new ATOM 0 HA PHE A 178 1.539 3.914 2.103 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.504 4.218 2.722 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.345 5.533 2.703 1.00 0.00 H new ATOM 0 HD1 PHE A 178 1.325 5.344 4.318 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.850 2.980 4.683 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.779 4.899 6.670 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.306 2.532 7.036 1.00 0.00 H new ATOM 0 HZ PHE A 178 2.270 3.492 8.036 1.00 0.00 H new ATOM 878 N VAL A 179 1.974 4.768 -0.171 1.00 0.00 N ATOM 879 CA VAL A 179 2.167 5.223 -1.542 1.00 0.00 C ATOM 880 C VAL A 179 2.030 6.738 -1.644 1.00 0.00 C ATOM 881 O VAL A 179 1.006 7.306 -1.264 1.00 0.00 O ATOM 882 CB VAL A 179 1.158 4.561 -2.500 1.00 0.00 C ATOM 883 CG1 VAL A 179 1.442 4.967 -3.938 1.00 0.00 C ATOM 884 CG2 VAL A 179 1.192 3.048 -2.347 1.00 0.00 C ATOM 0 H VAL A 179 1.066 5.005 0.228 1.00 0.00 H new ATOM 0 HA VAL A 179 3.177 4.933 -1.832 1.00 0.00 H new ATOM 0 HB VAL A 179 0.157 4.906 -2.241 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.720 4.490 -4.600 1.00 0.00 H new ATOM 0 HG12 VAL A 179 1.361 6.050 -4.033 1.00 0.00 H new ATOM 0 HG13 VAL A 179 2.449 4.653 -4.213 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.473 2.597 -3.031 1.00 0.00 H new ATOM 0 HG22 VAL A 179 2.192 2.681 -2.578 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.935 2.780 -1.322 1.00 0.00 H new ATOM 894 N LYS A 180 3.068 7.387 -2.158 1.00 0.00 N ATOM 895 CA LYS A 180 3.064 8.837 -2.312 1.00 0.00 C ATOM 896 C LYS A 180 2.897 9.229 -3.777 1.00 0.00 C ATOM 897 O LYS A 180 3.695 8.837 -4.629 1.00 0.00 O ATOM 898 CB LYS A 180 4.361 9.433 -1.759 1.00 0.00 C ATOM 899 CG LYS A 180 4.524 10.914 -2.054 1.00 0.00 C ATOM 900 CD LYS A 180 5.989 11.300 -2.177 1.00 0.00 C ATOM 901 CE LYS A 180 6.615 11.552 -0.814 1.00 0.00 C ATOM 902 NZ LYS A 180 7.144 10.300 -0.206 1.00 0.00 N ATOM 0 H LYS A 180 3.924 6.932 -2.475 1.00 0.00 H new ATOM 0 HA LYS A 180 2.219 9.234 -1.749 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.390 9.281 -0.680 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.208 8.892 -2.180 1.00 0.00 H new ATOM 0 HG2 LYS A 180 4.003 11.161 -2.979 1.00 0.00 H new ATOM 0 HG3 LYS A 180 4.058 11.498 -1.260 1.00 0.00 H new ATOM 0 HD2 LYS A 180 6.534 10.506 -2.688 1.00 0.00 H new ATOM 0 HD3 LYS A 180 6.080 12.196 -2.792 1.00 0.00 H new ATOM 0 HE2 LYS A 180 7.423 12.277 -0.914 1.00 0.00 H new ATOM 0 HE3 LYS A 180 5.872 11.993 -0.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 6.765 10.195 0.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 6.855 9.485 -0.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 8.182 10.345 -0.166 1.00 0.00 H new ATOM 916 N PHE A 181 1.857 10.004 -4.063 1.00 0.00 N ATOM 917 CA PHE A 181 1.586 10.449 -5.425 1.00 0.00 C ATOM 918 C PHE A 181 2.175 11.835 -5.671 1.00 0.00 C ATOM 919 O PHE A 181 2.535 12.545 -4.732 1.00 0.00 O ATOM 920 CB PHE A 181 0.078 10.469 -5.687 1.00 0.00 C ATOM 921 CG PHE A 181 -0.494 9.115 -5.997 1.00 0.00 C ATOM 922 CD1 PHE A 181 -0.831 8.241 -4.977 1.00 0.00 C ATOM 923 CD2 PHE A 181 -0.694 8.717 -7.309 1.00 0.00 C ATOM 924 CE1 PHE A 181 -1.359 6.995 -5.258 1.00 0.00 C ATOM 925 CE2 PHE A 181 -1.221 7.473 -7.597 1.00 0.00 C ATOM 926 CZ PHE A 181 -1.553 6.610 -6.570 1.00 0.00 C ATOM 0 H PHE A 181 1.187 10.337 -3.370 1.00 0.00 H new ATOM 0 HA PHE A 181 2.058 9.746 -6.111 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -0.429 10.878 -4.813 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -0.129 11.142 -6.519 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -0.679 8.537 -3.949 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -0.435 9.387 -8.116 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.619 6.324 -4.453 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.373 7.175 -8.624 1.00 0.00 H new ATOM 0 HZ PHE A 181 -1.963 5.636 -6.793 1.00 0.00 H new ATOM 936 N SER A 182 2.270 12.213 -6.942 1.00 0.00 N ATOM 937 CA SER A 182 2.819 13.512 -7.314 1.00 0.00 C ATOM 938 C SER A 182 1.914 14.642 -6.833 1.00 0.00 C ATOM 939 O SER A 182 2.389 15.707 -6.438 1.00 0.00 O ATOM 940 CB SER A 182 2.999 13.598 -8.831 1.00 0.00 C ATOM 941 OG SER A 182 3.477 14.875 -9.216 1.00 0.00 O ATOM 0 H SER A 182 1.974 11.638 -7.731 1.00 0.00 H new ATOM 0 HA SER A 182 3.791 13.619 -6.833 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.698 12.830 -9.162 1.00 0.00 H new ATOM 0 HB3 SER A 182 2.048 13.398 -9.325 1.00 0.00 H new ATOM 0 HG SER A 182 3.585 14.904 -10.190 1.00 0.00 H new ATOM 947 N SER A 183 0.607 14.402 -6.870 1.00 0.00 N ATOM 948 CA SER A 183 -0.366 15.400 -6.443 1.00 0.00 C ATOM 949 C SER A 183 -1.474 14.758 -5.613 1.00 0.00 C ATOM 950 O SER A 183 -1.595 13.534 -5.560 1.00 0.00 O ATOM 951 CB SER A 183 -0.968 16.110 -7.657 1.00 0.00 C ATOM 952 OG SER A 183 -1.681 17.271 -7.268 1.00 0.00 O ATOM 0 H SER A 183 0.198 13.525 -7.191 1.00 0.00 H new ATOM 0 HA SER A 183 0.151 16.133 -5.823 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.175 16.383 -8.353 1.00 0.00 H new ATOM 0 HB3 SER A 183 -1.636 15.430 -8.186 1.00 0.00 H new ATOM 0 HG SER A 183 -2.054 17.707 -8.062 1.00 0.00 H new ATOM 958 N HIS A 184 -2.280 15.594 -4.966 1.00 0.00 N ATOM 959 CA HIS A 184 -3.379 15.109 -4.139 1.00 0.00 C ATOM 960 C HIS A 184 -4.439 14.420 -4.993 1.00 0.00 C ATOM 961 O HIS A 184 -4.731 13.238 -4.806 1.00 0.00 O ATOM 962 CB HIS A 184 -4.008 16.265 -3.360 1.00 0.00 C ATOM 963 CG HIS A 184 -5.032 15.826 -2.360 1.00 0.00 C ATOM 964 ND1 HIS A 184 -5.005 16.212 -1.036 1.00 0.00 N ATOM 965 CD2 HIS A 184 -6.119 15.031 -2.496 1.00 0.00 C ATOM 966 CE1 HIS A 184 -6.030 15.672 -0.401 1.00 0.00 C ATOM 967 NE2 HIS A 184 -6.722 14.951 -1.265 1.00 0.00 N ATOM 0 H HIS A 184 -2.193 16.610 -4.998 1.00 0.00 H new ATOM 0 HA HIS A 184 -2.976 14.382 -3.434 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -3.221 16.815 -2.844 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -4.472 16.956 -4.063 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -6.450 14.549 -3.404 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -6.263 15.798 0.646 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -7.567 14.421 -1.052 1.00 0.00 H new ATOM 975 N THR A 185 -5.014 15.166 -5.931 1.00 0.00 N ATOM 976 CA THR A 185 -6.043 14.628 -6.812 1.00 0.00 C ATOM 977 C THR A 185 -5.711 13.202 -7.237 1.00 0.00 C ATOM 978 O THR A 185 -6.530 12.296 -7.090 1.00 0.00 O ATOM 979 CB THR A 185 -6.217 15.500 -8.070 1.00 0.00 C ATOM 980 OG1 THR A 185 -6.560 16.838 -7.695 1.00 0.00 O ATOM 981 CG2 THR A 185 -7.295 14.929 -8.979 1.00 0.00 C ATOM 0 H THR A 185 -4.784 16.145 -6.100 1.00 0.00 H new ATOM 0 HA THR A 185 -6.975 14.628 -6.247 1.00 0.00 H new ATOM 0 HB THR A 185 -5.272 15.507 -8.614 1.00 0.00 H new ATOM 0 HG1 THR A 185 -6.667 17.386 -8.500 1.00 0.00 H new ATOM 0 HG21 THR A 185 -7.400 15.561 -9.861 1.00 0.00 H new ATOM 0 HG22 THR A 185 -7.015 13.921 -9.286 1.00 0.00 H new ATOM 0 HG23 THR A 185 -8.243 14.895 -8.442 1.00 0.00 H new ATOM 989 N GLU A 186 -4.506 13.012 -7.764 1.00 0.00 N ATOM 990 CA GLU A 186 -4.068 11.694 -8.211 1.00 0.00 C ATOM 991 C GLU A 186 -4.369 10.634 -7.155 1.00 0.00 C ATOM 992 O GLU A 186 -4.948 9.591 -7.456 1.00 0.00 O ATOM 993 CB GLU A 186 -2.570 11.709 -8.522 1.00 0.00 C ATOM 994 CG GLU A 186 -2.194 12.641 -9.661 1.00 0.00 C ATOM 995 CD GLU A 186 -2.698 12.152 -11.005 1.00 0.00 C ATOM 996 OE1 GLU A 186 -3.931 12.111 -11.197 1.00 0.00 O ATOM 997 OE2 GLU A 186 -1.859 11.811 -11.865 1.00 0.00 O ATOM 0 H GLU A 186 -3.816 13.752 -7.892 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.618 11.444 -9.118 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.025 12.005 -7.626 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.249 10.697 -8.770 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.601 13.633 -9.463 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -1.109 12.743 -9.699 1.00 0.00 H new ATOM 1004 N ALA A 187 -3.970 10.910 -5.918 1.00 0.00 N ATOM 1005 CA ALA A 187 -4.198 9.982 -4.817 1.00 0.00 C ATOM 1006 C ALA A 187 -5.688 9.742 -4.600 1.00 0.00 C ATOM 1007 O ALA A 187 -6.153 8.603 -4.626 1.00 0.00 O ATOM 1008 CB ALA A 187 -3.555 10.507 -3.542 1.00 0.00 C ATOM 0 H ALA A 187 -3.487 11.769 -5.653 1.00 0.00 H new ATOM 0 HA ALA A 187 -3.738 9.029 -5.077 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -3.733 9.804 -2.728 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -2.482 10.620 -3.695 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -3.989 11.474 -3.287 1.00 0.00 H new ATOM 1014 N GLN A 188 -6.432 10.823 -4.387 1.00 0.00 N ATOM 1015 CA GLN A 188 -7.870 10.729 -4.164 1.00 0.00 C ATOM 1016 C GLN A 188 -8.496 9.686 -5.084 1.00 0.00 C ATOM 1017 O GLN A 188 -9.347 8.904 -4.663 1.00 0.00 O ATOM 1018 CB GLN A 188 -8.532 12.089 -4.391 1.00 0.00 C ATOM 1019 CG GLN A 188 -8.612 12.944 -3.136 1.00 0.00 C ATOM 1020 CD GLN A 188 -9.894 12.721 -2.358 1.00 0.00 C ATOM 1021 OE1 GLN A 188 -10.774 13.582 -2.330 1.00 0.00 O ATOM 1022 NE2 GLN A 188 -10.006 11.561 -1.722 1.00 0.00 N ATOM 0 H GLN A 188 -6.063 11.774 -4.364 1.00 0.00 H new ATOM 0 HA GLN A 188 -8.033 10.421 -3.131 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -7.976 12.632 -5.155 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.538 11.934 -4.779 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.759 12.722 -2.495 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -8.538 13.996 -3.412 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -9.251 10.877 -1.773 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -10.847 11.354 -1.183 1.00 0.00 H new ATOM 1031 N ALA A 189 -8.068 9.681 -6.342 1.00 0.00 N ATOM 1032 CA ALA A 189 -8.585 8.732 -7.321 1.00 0.00 C ATOM 1033 C ALA A 189 -8.139 7.311 -6.998 1.00 0.00 C ATOM 1034 O ALA A 189 -8.960 6.447 -6.690 1.00 0.00 O ATOM 1035 CB ALA A 189 -8.137 9.123 -8.722 1.00 0.00 C ATOM 0 H ALA A 189 -7.365 10.323 -6.707 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.674 8.761 -7.278 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -8.530 8.406 -9.443 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.512 10.119 -8.959 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -7.048 9.125 -8.769 1.00 0.00 H new ATOM 1041 N ALA A 190 -6.833 7.075 -7.069 1.00 0.00 N ATOM 1042 CA ALA A 190 -6.277 5.758 -6.783 1.00 0.00 C ATOM 1043 C ALA A 190 -6.989 5.107 -5.601 1.00 0.00 C ATOM 1044 O ALA A 190 -7.182 3.892 -5.574 1.00 0.00 O ATOM 1045 CB ALA A 190 -4.784 5.863 -6.510 1.00 0.00 C ATOM 0 H ALA A 190 -6.140 7.779 -7.322 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.431 5.128 -7.659 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.382 4.872 -6.298 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.283 6.278 -7.384 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.616 6.514 -5.652 1.00 0.00 H new ATOM 1051 N ILE A 191 -7.375 5.924 -4.627 1.00 0.00 N ATOM 1052 CA ILE A 191 -8.066 5.427 -3.443 1.00 0.00 C ATOM 1053 C ILE A 191 -9.451 4.897 -3.797 1.00 0.00 C ATOM 1054 O ILE A 191 -9.695 3.691 -3.757 1.00 0.00 O ATOM 1055 CB ILE A 191 -8.206 6.524 -2.371 1.00 0.00 C ATOM 1056 CG1 ILE A 191 -6.829 7.068 -1.985 1.00 0.00 C ATOM 1057 CG2 ILE A 191 -8.928 5.979 -1.148 1.00 0.00 C ATOM 1058 CD1 ILE A 191 -6.888 8.378 -1.230 1.00 0.00 C ATOM 0 H ILE A 191 -7.221 6.932 -4.634 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.461 4.614 -3.042 1.00 0.00 H new ATOM 0 HB ILE A 191 -8.797 7.342 -2.783 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -6.313 6.328 -1.373 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -6.235 7.205 -2.888 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.020 6.766 -0.399 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -9.921 5.634 -1.435 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -8.361 5.146 -0.732 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -5.877 8.705 -0.989 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -7.375 9.132 -1.848 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -7.455 8.242 -0.309 1.00 0.00 H new ATOM 1070 N HIS A 192 -10.356 5.807 -4.145 1.00 0.00 N ATOM 1071 CA HIS A 192 -11.717 5.431 -4.508 1.00 0.00 C ATOM 1072 C HIS A 192 -11.715 4.424 -5.654 1.00 0.00 C ATOM 1073 O HIS A 192 -12.734 3.797 -5.944 1.00 0.00 O ATOM 1074 CB HIS A 192 -12.522 6.670 -4.904 1.00 0.00 C ATOM 1075 CG HIS A 192 -12.401 7.800 -3.928 1.00 0.00 C ATOM 1076 ND1 HIS A 192 -11.940 9.051 -4.280 1.00 0.00 N ATOM 1077 CD2 HIS A 192 -12.684 7.863 -2.606 1.00 0.00 C ATOM 1078 CE1 HIS A 192 -11.944 9.834 -3.216 1.00 0.00 C ATOM 1079 NE2 HIS A 192 -12.392 9.137 -2.187 1.00 0.00 N ATOM 0 H HIS A 192 -10.171 6.809 -4.183 1.00 0.00 H new ATOM 0 HA HIS A 192 -12.183 4.966 -3.640 1.00 0.00 H new ATOM 0 HB2 HIS A 192 -12.190 7.011 -5.885 1.00 0.00 H new ATOM 0 HB3 HIS A 192 -13.572 6.395 -5.001 1.00 0.00 H new ATOM 0 HD2 HIS A 192 -13.068 7.060 -1.994 1.00 0.00 H new ATOM 0 HE1 HIS A 192 -11.634 10.868 -3.192 1.00 0.00 H new ATOM 0 HE2 HIS A 192 -12.503 9.488 -1.236 1.00 0.00 H new ATOM 1087 N ALA A 193 -10.565 4.275 -6.303 1.00 0.00 N ATOM 1088 CA ALA A 193 -10.431 3.343 -7.416 1.00 0.00 C ATOM 1089 C ALA A 193 -10.011 1.961 -6.927 1.00 0.00 C ATOM 1090 O ALA A 193 -10.494 0.943 -7.424 1.00 0.00 O ATOM 1091 CB ALA A 193 -9.427 3.874 -8.429 1.00 0.00 C ATOM 0 H ALA A 193 -9.713 4.788 -6.077 1.00 0.00 H new ATOM 0 HA ALA A 193 -11.404 3.248 -7.899 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -9.336 3.169 -9.255 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -9.769 4.837 -8.810 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.456 3.997 -7.949 1.00 0.00 H new ATOM 1097 N LEU A 194 -9.110 1.932 -5.951 1.00 0.00 N ATOM 1098 CA LEU A 194 -8.625 0.673 -5.396 1.00 0.00 C ATOM 1099 C LEU A 194 -8.968 0.565 -3.913 1.00 0.00 C ATOM 1100 O LEU A 194 -8.256 -0.085 -3.146 1.00 0.00 O ATOM 1101 CB LEU A 194 -7.112 0.556 -5.591 1.00 0.00 C ATOM 1102 CG LEU A 194 -6.593 0.844 -7.000 1.00 0.00 C ATOM 1103 CD1 LEU A 194 -5.076 0.945 -6.999 1.00 0.00 C ATOM 1104 CD2 LEU A 194 -7.057 -0.234 -7.969 1.00 0.00 C ATOM 0 H LEU A 194 -8.701 2.765 -5.528 1.00 0.00 H new ATOM 0 HA LEU A 194 -9.117 -0.143 -5.925 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -6.622 1.240 -4.898 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -6.807 -0.452 -5.312 1.00 0.00 H new ATOM 0 HG LEU A 194 -7.000 1.800 -7.329 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -4.724 1.150 -8.010 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -4.766 1.752 -6.336 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.649 0.005 -6.650 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.679 -0.013 -8.967 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.679 -1.203 -7.644 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -8.146 -0.259 -7.991 1.00 0.00 H new ATOM 1116 N HIS A 195 -10.065 1.203 -3.517 1.00 0.00 N ATOM 1117 CA HIS A 195 -10.504 1.176 -2.126 1.00 0.00 C ATOM 1118 C HIS A 195 -11.561 0.096 -1.911 1.00 0.00 C ATOM 1119 O HIS A 195 -12.604 0.097 -2.563 1.00 0.00 O ATOM 1120 CB HIS A 195 -11.062 2.540 -1.718 1.00 0.00 C ATOM 1121 CG HIS A 195 -11.745 2.534 -0.386 1.00 0.00 C ATOM 1122 ND1 HIS A 195 -11.501 1.581 0.581 1.00 0.00 N ATOM 1123 CD2 HIS A 195 -12.667 3.373 0.140 1.00 0.00 C ATOM 1124 CE1 HIS A 195 -12.246 1.833 1.642 1.00 0.00 C ATOM 1125 NE2 HIS A 195 -12.963 2.916 1.401 1.00 0.00 N ATOM 0 H HIS A 195 -10.666 1.744 -4.139 1.00 0.00 H new ATOM 0 HA HIS A 195 -9.640 0.944 -1.503 1.00 0.00 H new ATOM 0 HB2 HIS A 195 -10.248 3.264 -1.696 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -11.768 2.876 -2.477 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -13.092 4.241 -0.342 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -12.266 1.252 2.552 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -13.628 3.343 2.046 1.00 0.00 H new ATOM 1133 N GLY A 196 -11.282 -0.824 -0.993 1.00 0.00 N ATOM 1134 CA GLY A 196 -12.218 -1.896 -0.710 1.00 0.00 C ATOM 1135 C GLY A 196 -12.830 -2.480 -1.968 1.00 0.00 C ATOM 1136 O GLY A 196 -13.920 -3.050 -1.930 1.00 0.00 O ATOM 0 H GLY A 196 -10.425 -0.846 -0.440 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.706 -2.685 -0.159 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -13.012 -1.520 -0.065 1.00 0.00 H new ATOM 1140 N SER A 197 -12.127 -2.335 -3.087 1.00 0.00 N ATOM 1141 CA SER A 197 -12.610 -2.847 -4.364 1.00 0.00 C ATOM 1142 C SER A 197 -11.937 -4.172 -4.708 1.00 0.00 C ATOM 1143 O SER A 197 -12.566 -5.075 -5.260 1.00 0.00 O ATOM 1144 CB SER A 197 -12.354 -1.828 -5.476 1.00 0.00 C ATOM 1145 OG SER A 197 -10.987 -1.812 -5.847 1.00 0.00 O ATOM 0 H SER A 197 -11.222 -1.867 -3.135 1.00 0.00 H new ATOM 0 HA SER A 197 -13.683 -3.017 -4.277 1.00 0.00 H new ATOM 0 HB2 SER A 197 -12.967 -2.070 -6.344 1.00 0.00 H new ATOM 0 HB3 SER A 197 -12.655 -0.835 -5.141 1.00 0.00 H new ATOM 0 HG SER A 197 -10.875 -1.277 -6.661 1.00 0.00 H new ATOM 1151 N GLN A 198 -10.654 -4.280 -4.377 1.00 0.00 N ATOM 1152 CA GLN A 198 -9.894 -5.494 -4.652 1.00 0.00 C ATOM 1153 C GLN A 198 -9.765 -6.351 -3.396 1.00 0.00 C ATOM 1154 O GLN A 198 -9.768 -5.837 -2.277 1.00 0.00 O ATOM 1155 CB GLN A 198 -8.506 -5.142 -5.188 1.00 0.00 C ATOM 1156 CG GLN A 198 -7.608 -4.473 -4.159 1.00 0.00 C ATOM 1157 CD GLN A 198 -6.516 -3.635 -4.795 1.00 0.00 C ATOM 1158 OE1 GLN A 198 -5.330 -3.844 -4.541 1.00 0.00 O ATOM 1159 NE2 GLN A 198 -6.913 -2.678 -5.627 1.00 0.00 N ATOM 0 H GLN A 198 -10.119 -3.542 -3.918 1.00 0.00 H new ATOM 0 HA GLN A 198 -10.432 -6.066 -5.407 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -8.022 -6.051 -5.544 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -8.615 -4.481 -6.048 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -8.214 -3.841 -3.509 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -7.154 -5.237 -3.528 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -7.907 -2.540 -5.809 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -6.224 -2.081 -6.084 1.00 0.00 H new ATOM 1168 N THR A 199 -9.653 -7.661 -3.589 1.00 0.00 N ATOM 1169 CA THR A 199 -9.525 -8.590 -2.473 1.00 0.00 C ATOM 1170 C THR A 199 -8.268 -9.441 -2.608 1.00 0.00 C ATOM 1171 O THR A 199 -8.312 -10.550 -3.140 1.00 0.00 O ATOM 1172 CB THR A 199 -10.750 -9.517 -2.370 1.00 0.00 C ATOM 1173 OG1 THR A 199 -11.947 -8.737 -2.265 1.00 0.00 O ATOM 1174 CG2 THR A 199 -10.632 -10.438 -1.165 1.00 0.00 C ATOM 0 H THR A 199 -9.648 -8.103 -4.508 1.00 0.00 H new ATOM 0 HA THR A 199 -9.458 -7.988 -1.567 1.00 0.00 H new ATOM 0 HB THR A 199 -10.792 -10.128 -3.272 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.722 -9.334 -2.202 1.00 0.00 H new ATOM 0 HG21 THR A 199 -11.509 -11.083 -1.113 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.736 -11.051 -1.262 1.00 0.00 H new ATOM 0 HG23 THR A 199 -10.567 -9.841 -0.256 1.00 0.00 H new ATOM 1182 N MET A 200 -7.148 -8.916 -2.122 1.00 0.00 N ATOM 1183 CA MET A 200 -5.878 -9.631 -2.187 1.00 0.00 C ATOM 1184 C MET A 200 -6.059 -11.097 -1.807 1.00 0.00 C ATOM 1185 O MET A 200 -6.797 -11.436 -0.882 1.00 0.00 O ATOM 1186 CB MET A 200 -4.851 -8.975 -1.262 1.00 0.00 C ATOM 1187 CG MET A 200 -4.339 -7.638 -1.773 1.00 0.00 C ATOM 1188 SD MET A 200 -3.544 -7.769 -3.386 1.00 0.00 S ATOM 1189 CE MET A 200 -4.243 -6.349 -4.225 1.00 0.00 C ATOM 0 H MET A 200 -7.094 -7.999 -1.679 1.00 0.00 H new ATOM 0 HA MET A 200 -5.515 -9.583 -3.214 1.00 0.00 H new ATOM 0 HB2 MET A 200 -5.299 -8.831 -0.279 1.00 0.00 H new ATOM 0 HB3 MET A 200 -4.007 -9.652 -1.132 1.00 0.00 H new ATOM 0 HG2 MET A 200 -5.170 -6.936 -1.838 1.00 0.00 H new ATOM 0 HG3 MET A 200 -3.630 -7.227 -1.055 1.00 0.00 H new ATOM 0 HE1 MET A 200 -3.731 -6.200 -5.176 1.00 0.00 H new ATOM 0 HE2 MET A 200 -5.304 -6.520 -4.407 1.00 0.00 H new ATOM 0 HE3 MET A 200 -4.120 -5.462 -3.604 1.00 0.00 H new ATOM 1199 N PRO A 201 -5.371 -11.987 -2.536 1.00 0.00 N ATOM 1200 CA PRO A 201 -5.440 -13.431 -2.293 1.00 0.00 C ATOM 1201 C PRO A 201 -5.251 -13.781 -0.821 1.00 0.00 C ATOM 1202 O PRO A 201 -4.577 -13.064 -0.084 1.00 0.00 O ATOM 1203 CB PRO A 201 -4.282 -13.987 -3.127 1.00 0.00 C ATOM 1204 CG PRO A 201 -4.102 -13.001 -4.229 1.00 0.00 C ATOM 1205 CD PRO A 201 -4.472 -11.654 -3.654 1.00 0.00 C ATOM 0 HA PRO A 201 -6.413 -13.843 -2.561 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -3.375 -14.084 -2.530 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -4.515 -14.978 -3.516 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.073 -13.002 -4.588 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -4.736 -13.248 -5.080 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -3.592 -11.109 -3.312 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -4.968 -11.026 -4.393 1.00 0.00 H new ATOM 1213 N GLY A 202 -5.853 -14.889 -0.399 1.00 0.00 N ATOM 1214 CA GLY A 202 -5.739 -15.315 0.984 1.00 0.00 C ATOM 1215 C GLY A 202 -6.718 -14.599 1.893 1.00 0.00 C ATOM 1216 O GLY A 202 -7.405 -15.231 2.695 1.00 0.00 O ATOM 0 H GLY A 202 -6.418 -15.499 -0.990 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -5.910 -16.390 1.045 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -4.723 -15.134 1.334 1.00 0.00 H new ATOM 1220 N ALA A 203 -6.781 -13.278 1.769 1.00 0.00 N ATOM 1221 CA ALA A 203 -7.683 -12.476 2.586 1.00 0.00 C ATOM 1222 C ALA A 203 -9.117 -12.572 2.076 1.00 0.00 C ATOM 1223 O ALA A 203 -9.351 -12.734 0.879 1.00 0.00 O ATOM 1224 CB ALA A 203 -7.226 -11.025 2.609 1.00 0.00 C ATOM 0 H ALA A 203 -6.218 -12.740 1.110 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.659 -12.869 3.602 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -7.909 -10.438 3.223 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.221 -10.967 3.027 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -7.220 -10.629 1.593 1.00 0.00 H new ATOM 1230 N SER A 204 -10.074 -12.474 2.994 1.00 0.00 N ATOM 1231 CA SER A 204 -11.486 -12.554 2.637 1.00 0.00 C ATOM 1232 C SER A 204 -12.076 -11.162 2.435 1.00 0.00 C ATOM 1233 O SER A 204 -13.134 -11.006 1.826 1.00 0.00 O ATOM 1234 CB SER A 204 -12.266 -13.298 3.723 1.00 0.00 C ATOM 1235 OG SER A 204 -13.647 -13.359 3.408 1.00 0.00 O ATOM 0 H SER A 204 -9.897 -12.339 3.990 1.00 0.00 H new ATOM 0 HA SER A 204 -11.568 -13.103 1.699 1.00 0.00 H new ATOM 0 HB2 SER A 204 -11.870 -14.308 3.833 1.00 0.00 H new ATOM 0 HB3 SER A 204 -12.130 -12.796 4.681 1.00 0.00 H new ATOM 0 HG SER A 204 -14.123 -13.840 4.116 1.00 0.00 H new ATOM 1241 N SER A 205 -11.383 -10.152 2.950 1.00 0.00 N ATOM 1242 CA SER A 205 -11.838 -8.772 2.830 1.00 0.00 C ATOM 1243 C SER A 205 -11.100 -8.051 1.707 1.00 0.00 C ATOM 1244 O SER A 205 -10.069 -8.522 1.225 1.00 0.00 O ATOM 1245 CB SER A 205 -11.631 -8.028 4.151 1.00 0.00 C ATOM 1246 OG SER A 205 -12.690 -8.291 5.056 1.00 0.00 O ATOM 0 H SER A 205 -10.504 -10.263 3.455 1.00 0.00 H new ATOM 0 HA SER A 205 -12.901 -8.786 2.591 1.00 0.00 H new ATOM 0 HB2 SER A 205 -10.684 -8.330 4.597 1.00 0.00 H new ATOM 0 HB3 SER A 205 -11.567 -6.956 3.962 1.00 0.00 H new ATOM 0 HG SER A 205 -12.533 -7.806 5.893 1.00 0.00 H new ATOM 1252 N SER A 206 -11.635 -6.907 1.294 1.00 0.00 N ATOM 1253 CA SER A 206 -11.030 -6.122 0.224 1.00 0.00 C ATOM 1254 C SER A 206 -9.846 -5.315 0.745 1.00 0.00 C ATOM 1255 O SER A 206 -9.453 -5.446 1.906 1.00 0.00 O ATOM 1256 CB SER A 206 -12.067 -5.185 -0.398 1.00 0.00 C ATOM 1257 OG SER A 206 -12.785 -4.483 0.602 1.00 0.00 O ATOM 0 H SER A 206 -12.486 -6.503 1.684 1.00 0.00 H new ATOM 0 HA SER A 206 -10.669 -6.811 -0.540 1.00 0.00 H new ATOM 0 HB2 SER A 206 -11.570 -4.475 -1.059 1.00 0.00 H new ATOM 0 HB3 SER A 206 -12.760 -5.761 -1.011 1.00 0.00 H new ATOM 0 HG SER A 206 -13.560 -4.040 0.198 1.00 0.00 H new ATOM 1263 N LEU A 207 -9.280 -4.480 -0.119 1.00 0.00 N ATOM 1264 CA LEU A 207 -8.140 -3.650 0.252 1.00 0.00 C ATOM 1265 C LEU A 207 -8.599 -2.376 0.956 1.00 0.00 C ATOM 1266 O LEU A 207 -9.706 -1.890 0.722 1.00 0.00 O ATOM 1267 CB LEU A 207 -7.318 -3.293 -0.987 1.00 0.00 C ATOM 1268 CG LEU A 207 -5.933 -2.698 -0.727 1.00 0.00 C ATOM 1269 CD1 LEU A 207 -4.944 -3.792 -0.355 1.00 0.00 C ATOM 1270 CD2 LEU A 207 -5.446 -1.927 -1.945 1.00 0.00 C ATOM 0 H LEU A 207 -9.592 -4.360 -1.082 1.00 0.00 H new ATOM 0 HA LEU A 207 -7.517 -4.220 0.941 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -7.197 -4.193 -1.590 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -7.890 -2.583 -1.585 1.00 0.00 H new ATOM 0 HG LEU A 207 -6.008 -2.004 0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.964 -3.350 -0.174 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.286 -4.300 0.547 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.872 -4.511 -1.171 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -4.459 -1.511 -1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.387 -2.599 -2.801 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.142 -1.118 -2.166 1.00 0.00 H new ATOM 1282 N VAL A 208 -7.741 -1.839 1.817 1.00 0.00 N ATOM 1283 CA VAL A 208 -8.057 -0.620 2.552 1.00 0.00 C ATOM 1284 C VAL A 208 -7.080 0.498 2.207 1.00 0.00 C ATOM 1285 O VAL A 208 -5.918 0.469 2.612 1.00 0.00 O ATOM 1286 CB VAL A 208 -8.030 -0.859 4.073 1.00 0.00 C ATOM 1287 CG1 VAL A 208 -8.224 0.450 4.823 1.00 0.00 C ATOM 1288 CG2 VAL A 208 -9.092 -1.874 4.472 1.00 0.00 C ATOM 0 H VAL A 208 -6.821 -2.229 2.023 1.00 0.00 H new ATOM 0 HA VAL A 208 -9.063 -0.324 2.256 1.00 0.00 H new ATOM 0 HB VAL A 208 -7.054 -1.263 4.342 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -8.202 0.261 5.896 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -7.424 1.142 4.560 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -9.185 0.886 4.551 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -9.059 -2.031 5.550 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -10.076 -1.501 4.190 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -8.902 -2.818 3.962 1.00 0.00 H new ATOM 1298 N VAL A 209 -7.560 1.485 1.456 1.00 0.00 N ATOM 1299 CA VAL A 209 -6.730 2.615 1.058 1.00 0.00 C ATOM 1300 C VAL A 209 -7.259 3.919 1.644 1.00 0.00 C ATOM 1301 O VAL A 209 -8.401 4.306 1.398 1.00 0.00 O ATOM 1302 CB VAL A 209 -6.659 2.746 -0.475 1.00 0.00 C ATOM 1303 CG1 VAL A 209 -5.571 3.730 -0.878 1.00 0.00 C ATOM 1304 CG2 VAL A 209 -6.424 1.387 -1.116 1.00 0.00 C ATOM 0 H VAL A 209 -8.519 1.524 1.111 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.729 2.425 1.446 1.00 0.00 H new ATOM 0 HB VAL A 209 -7.614 3.131 -0.833 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.536 3.809 -1.965 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.789 4.708 -0.450 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.608 3.378 -0.509 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.377 1.499 -2.199 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.484 0.971 -0.753 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.242 0.716 -0.856 1.00 0.00 H new ATOM 1314 N LYS A 210 -6.420 4.594 2.423 1.00 0.00 N ATOM 1315 CA LYS A 210 -6.800 5.857 3.045 1.00 0.00 C ATOM 1316 C LYS A 210 -5.567 6.677 3.410 1.00 0.00 C ATOM 1317 O LYS A 210 -4.510 6.124 3.715 1.00 0.00 O ATOM 1318 CB LYS A 210 -7.644 5.599 4.295 1.00 0.00 C ATOM 1319 CG LYS A 210 -6.966 4.696 5.311 1.00 0.00 C ATOM 1320 CD LYS A 210 -7.782 4.581 6.587 1.00 0.00 C ATOM 1321 CE LYS A 210 -7.053 3.765 7.643 1.00 0.00 C ATOM 1322 NZ LYS A 210 -5.846 4.471 8.154 1.00 0.00 N ATOM 0 H LYS A 210 -5.472 4.287 2.639 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.391 6.425 2.326 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.878 6.553 4.768 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.591 5.150 3.997 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -6.822 3.705 4.880 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -5.977 5.089 5.545 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.992 5.577 6.977 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.743 4.116 6.365 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -7.730 3.556 8.472 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -6.760 2.804 7.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -5.751 4.301 9.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -5.001 4.114 7.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -5.941 5.492 7.980 1.00 0.00 H new ATOM 1336 N PHE A 211 -5.710 7.998 3.380 1.00 0.00 N ATOM 1337 CA PHE A 211 -4.607 8.893 3.709 1.00 0.00 C ATOM 1338 C PHE A 211 -4.038 8.572 5.088 1.00 0.00 C ATOM 1339 O PHE A 211 -4.741 8.057 5.957 1.00 0.00 O ATOM 1340 CB PHE A 211 -5.075 10.350 3.665 1.00 0.00 C ATOM 1341 CG PHE A 211 -5.817 10.703 2.408 1.00 0.00 C ATOM 1342 CD1 PHE A 211 -5.131 11.088 1.267 1.00 0.00 C ATOM 1343 CD2 PHE A 211 -7.201 10.649 2.366 1.00 0.00 C ATOM 1344 CE1 PHE A 211 -5.812 11.414 0.110 1.00 0.00 C ATOM 1345 CE2 PHE A 211 -7.888 10.974 1.211 1.00 0.00 C ATOM 1346 CZ PHE A 211 -7.192 11.356 0.081 1.00 0.00 C ATOM 0 H PHE A 211 -6.578 8.472 3.131 1.00 0.00 H new ATOM 0 HA PHE A 211 -3.821 8.748 2.968 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -5.718 10.543 4.524 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.209 11.005 3.762 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.052 11.134 1.282 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -7.750 10.349 3.246 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.266 11.714 -0.772 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -8.967 10.929 1.193 1.00 0.00 H new ATOM 0 HZ PHE A 211 -7.725 11.609 -0.823 1.00 0.00 H new ATOM 1356 N ALA A 212 -2.760 8.880 5.280 1.00 0.00 N ATOM 1357 CA ALA A 212 -2.096 8.626 6.553 1.00 0.00 C ATOM 1358 C ALA A 212 -2.184 9.841 7.470 1.00 0.00 C ATOM 1359 O ALA A 212 -2.415 9.708 8.672 1.00 0.00 O ATOM 1360 CB ALA A 212 -0.642 8.240 6.322 1.00 0.00 C ATOM 0 H ALA A 212 -2.163 9.306 4.571 1.00 0.00 H new ATOM 0 HA ALA A 212 -2.607 7.797 7.042 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -0.158 8.053 7.281 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -0.598 7.338 5.711 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -0.127 9.052 5.808 1.00 0.00 H new ATOM 1366 N ASP A 213 -1.996 11.024 6.896 1.00 0.00 N ATOM 1367 CA ASP A 213 -2.055 12.263 7.663 1.00 0.00 C ATOM 1368 C ASP A 213 -2.847 13.329 6.912 1.00 0.00 C ATOM 1369 O ASP A 213 -2.553 13.638 5.756 1.00 0.00 O ATOM 1370 CB ASP A 213 -0.643 12.772 7.958 1.00 0.00 C ATOM 1371 CG ASP A 213 0.107 11.874 8.922 1.00 0.00 C ATOM 1372 OD1 ASP A 213 -0.146 10.651 8.911 1.00 0.00 O ATOM 1373 OD2 ASP A 213 0.946 12.393 9.687 1.00 0.00 O ATOM 0 H ASP A 213 -1.802 11.151 5.903 1.00 0.00 H new ATOM 0 HA ASP A 213 -2.562 12.055 8.605 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -0.084 12.845 7.025 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -0.702 13.778 8.374 1.00 0.00 H new ATOM 1378 N THR A 214 -3.853 13.889 7.576 1.00 0.00 N ATOM 1379 CA THR A 214 -4.689 14.919 6.972 1.00 0.00 C ATOM 1380 C THR A 214 -5.230 15.877 8.027 1.00 0.00 C ATOM 1381 O THR A 214 -5.195 15.584 9.222 1.00 0.00 O ATOM 1382 CB THR A 214 -5.871 14.302 6.201 1.00 0.00 C ATOM 1383 OG1 THR A 214 -5.386 13.409 5.192 1.00 0.00 O ATOM 1384 CG2 THR A 214 -6.723 15.386 5.559 1.00 0.00 C ATOM 0 H THR A 214 -4.109 13.646 8.533 1.00 0.00 H new ATOM 0 HA THR A 214 -4.058 15.470 6.275 1.00 0.00 H new ATOM 0 HB THR A 214 -6.488 13.748 6.909 1.00 0.00 H new ATOM 0 HG1 THR A 214 -6.144 13.020 4.708 1.00 0.00 H new ATOM 0 HG21 THR A 214 -7.551 14.926 5.020 1.00 0.00 H new ATOM 0 HG22 THR A 214 -7.115 16.046 6.332 1.00 0.00 H new ATOM 0 HG23 THR A 214 -6.114 15.963 4.864 1.00 0.00 H new ATOM 1392 N ASP A 215 -5.729 17.023 7.578 1.00 0.00 N ATOM 1393 CA ASP A 215 -6.280 18.024 8.484 1.00 0.00 C ATOM 1394 C ASP A 215 -7.800 18.079 8.375 1.00 0.00 C ATOM 1395 O ASP A 215 -8.513 17.843 9.351 1.00 0.00 O ATOM 1396 CB ASP A 215 -5.685 19.400 8.180 1.00 0.00 C ATOM 1397 CG ASP A 215 -6.278 20.492 9.048 1.00 0.00 C ATOM 1398 OD1 ASP A 215 -7.500 20.729 8.951 1.00 0.00 O ATOM 1399 OD2 ASP A 215 -5.520 21.111 9.824 1.00 0.00 O ATOM 0 H ASP A 215 -5.763 17.282 6.592 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.017 17.739 9.503 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -4.606 19.367 8.330 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -5.854 19.642 7.131 1.00 0.00 H new ATOM 1404 N LYS A 216 -8.292 18.392 7.181 1.00 0.00 N ATOM 1405 CA LYS A 216 -9.728 18.478 6.943 1.00 0.00 C ATOM 1406 C LYS A 216 -10.205 17.321 6.071 1.00 0.00 C ATOM 1407 O LYS A 216 -9.424 16.733 5.323 1.00 0.00 O ATOM 1408 CB LYS A 216 -10.076 19.810 6.275 1.00 0.00 C ATOM 1409 CG LYS A 216 -11.500 20.268 6.538 1.00 0.00 C ATOM 1410 CD LYS A 216 -11.683 21.739 6.205 1.00 0.00 C ATOM 1411 CE LYS A 216 -13.112 22.195 6.460 1.00 0.00 C ATOM 1412 NZ LYS A 216 -13.296 22.693 7.851 1.00 0.00 N ATOM 0 H LYS A 216 -7.717 18.590 6.362 1.00 0.00 H new ATOM 0 HA LYS A 216 -10.235 18.418 7.906 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -9.386 20.576 6.629 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -9.926 19.718 5.199 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -12.191 19.671 5.943 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -11.751 20.097 7.585 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -10.997 22.337 6.805 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -11.426 21.911 5.160 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -13.373 22.984 5.755 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -13.796 21.366 6.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -14.283 22.994 7.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -13.072 21.933 8.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -12.662 23.501 8.017 1.00 0.00 H new ATOM 1426 N GLU A 217 -11.491 17.000 6.172 1.00 0.00 N ATOM 1427 CA GLU A 217 -12.070 15.913 5.391 1.00 0.00 C ATOM 1428 C GLU A 217 -12.419 16.382 3.981 1.00 0.00 C ATOM 1429 O GLU A 217 -13.068 17.412 3.801 1.00 0.00 O ATOM 1430 CB GLU A 217 -13.322 15.369 6.084 1.00 0.00 C ATOM 1431 CG GLU A 217 -13.025 14.601 7.360 1.00 0.00 C ATOM 1432 CD GLU A 217 -12.649 13.156 7.097 1.00 0.00 C ATOM 1433 OE1 GLU A 217 -12.023 12.886 6.051 1.00 0.00 O ATOM 1434 OE2 GLU A 217 -12.979 12.294 7.939 1.00 0.00 O ATOM 0 H GLU A 217 -12.151 17.477 6.786 1.00 0.00 H new ATOM 0 HA GLU A 217 -11.329 15.117 5.317 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -13.988 16.200 6.316 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -13.855 14.716 5.393 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -12.212 15.092 7.895 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -13.899 14.632 8.010 1.00 0.00 H new ATOM 1441 N SER A 218 -11.982 15.618 2.985 1.00 0.00 N ATOM 1442 CA SER A 218 -12.244 15.956 1.591 1.00 0.00 C ATOM 1443 C SER A 218 -11.480 17.213 1.185 1.00 0.00 C ATOM 1444 O SER A 218 -11.980 18.036 0.419 1.00 0.00 O ATOM 1445 CB SER A 218 -13.743 16.161 1.366 1.00 0.00 C ATOM 1446 OG SER A 218 -14.053 16.182 -0.016 1.00 0.00 O ATOM 0 H SER A 218 -11.445 14.761 3.117 1.00 0.00 H new ATOM 0 HA SER A 218 -11.902 15.127 0.971 1.00 0.00 H new ATOM 0 HB2 SER A 218 -14.300 15.362 1.855 1.00 0.00 H new ATOM 0 HB3 SER A 218 -14.058 17.097 1.827 1.00 0.00 H new ATOM 0 HG SER A 218 -13.487 16.842 -0.468 1.00 0.00 H new ATOM 1452 N GLY A 219 -10.264 17.353 1.704 1.00 0.00 N ATOM 1453 CA GLY A 219 -9.451 18.512 1.385 1.00 0.00 C ATOM 1454 C GLY A 219 -10.235 19.807 1.453 1.00 0.00 C ATOM 1455 O GLY A 219 -11.210 19.930 2.194 1.00 0.00 O ATOM 0 H GLY A 219 -9.828 16.685 2.339 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -8.610 18.563 2.077 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -9.034 18.395 0.385 1.00 0.00 H new ATOM 1459 N PRO A 220 -9.806 20.805 0.664 1.00 0.00 N ATOM 1460 CA PRO A 220 -10.461 22.116 0.621 1.00 0.00 C ATOM 1461 C PRO A 220 -11.979 22.004 0.531 1.00 0.00 C ATOM 1462 O PRO A 220 -12.507 21.229 -0.266 1.00 0.00 O ATOM 1463 CB PRO A 220 -9.895 22.752 -0.652 1.00 0.00 C ATOM 1464 CG PRO A 220 -8.557 22.121 -0.829 1.00 0.00 C ATOM 1465 CD PRO A 220 -8.651 20.729 -0.245 1.00 0.00 C ATOM 0 HA PRO A 220 -10.273 22.696 1.525 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -10.539 22.561 -1.510 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -9.812 23.834 -0.551 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -8.285 22.080 -1.884 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -7.786 22.701 -0.323 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -8.802 19.979 -1.022 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -7.740 20.457 0.288 1.00 0.00 H new ATOM 1473 N SER A 221 -12.674 22.782 1.354 1.00 0.00 N ATOM 1474 CA SER A 221 -14.133 22.767 1.369 1.00 0.00 C ATOM 1475 C SER A 221 -14.691 22.813 -0.049 1.00 0.00 C ATOM 1476 O SER A 221 -14.233 23.592 -0.884 1.00 0.00 O ATOM 1477 CB SER A 221 -14.667 23.951 2.178 1.00 0.00 C ATOM 1478 OG SER A 221 -14.283 25.183 1.594 1.00 0.00 O ATOM 0 H SER A 221 -12.252 23.430 2.019 1.00 0.00 H new ATOM 0 HA SER A 221 -14.458 21.838 1.838 1.00 0.00 H new ATOM 0 HB2 SER A 221 -15.754 23.895 2.235 1.00 0.00 H new ATOM 0 HB3 SER A 221 -14.291 23.896 3.200 1.00 0.00 H new ATOM 0 HG SER A 221 -14.638 25.923 2.129 1.00 0.00 H new ATOM 1484 N SER A 222 -15.686 21.971 -0.314 1.00 0.00 N ATOM 1485 CA SER A 222 -16.306 21.911 -1.633 1.00 0.00 C ATOM 1486 C SER A 222 -17.291 23.061 -1.822 1.00 0.00 C ATOM 1487 O SER A 222 -17.134 23.886 -2.721 1.00 0.00 O ATOM 1488 CB SER A 222 -17.023 20.573 -1.822 1.00 0.00 C ATOM 1489 OG SER A 222 -16.104 19.495 -1.804 1.00 0.00 O ATOM 0 H SER A 222 -16.080 21.322 0.367 1.00 0.00 H new ATOM 0 HA SER A 222 -15.520 22.002 -2.382 1.00 0.00 H new ATOM 0 HB2 SER A 222 -17.762 20.438 -1.032 1.00 0.00 H new ATOM 0 HB3 SER A 222 -17.565 20.578 -2.768 1.00 0.00 H new ATOM 0 HG SER A 222 -16.587 18.651 -1.925 1.00 0.00 H new ATOM 1495 N GLY A 223 -18.308 23.108 -0.967 1.00 0.00 N ATOM 1496 CA GLY A 223 -19.304 24.159 -1.056 1.00 0.00 C ATOM 1497 C GLY A 223 -20.626 23.760 -0.430 1.00 0.00 C ATOM 1498 O GLY A 223 -21.647 24.410 -0.653 1.00 0.00 O ATOM 0 H GLY A 223 -18.460 22.437 -0.214 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -18.927 25.055 -0.562 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -19.464 24.416 -2.103 1.00 0.00 H new TER 1502 GLY A 223