ATOM 1 N GLY A 1 -5.773 11.394 14.520 1.00 0.00 N ATOM 2 CA GLY A 1 -5.714 12.526 15.426 1.00 0.00 C ATOM 3 C GLY A 1 -6.943 13.408 15.332 1.00 0.00 C ATOM 4 O GLY A 1 -7.512 13.579 14.253 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.326 11.443 13.713 1.00 0.00 H ATOM 6 HA2 GLY A 1 -5.623 12.160 16.438 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.842 13.118 15.188 1.00 0.00 H ATOM 8 N SER A 2 -7.355 13.970 16.464 1.00 0.00 N ATOM 9 CA SER A 2 -8.529 14.834 16.506 1.00 0.00 C ATOM 10 C SER A 2 -8.121 16.304 16.479 1.00 0.00 C ATOM 11 O SER A 2 -7.989 16.942 17.524 1.00 0.00 O ATOM 12 CB SER A 2 -9.357 14.546 17.759 1.00 0.00 C ATOM 13 OG SER A 2 -8.581 14.710 18.933 1.00 0.00 O ATOM 14 H SER A 2 -6.860 13.795 17.291 1.00 0.00 H ATOM 15 HA SER A 2 -9.127 14.623 15.632 1.00 0.00 H ATOM 16 HB2 SER A 2 -10.195 15.225 17.798 1.00 0.00 H ATOM 17 HB3 SER A 2 -9.720 13.528 17.720 1.00 0.00 H ATOM 18 HG SER A 2 -9.145 14.627 19.705 1.00 0.00 H ATOM 19 N SER A 3 -7.923 16.836 15.277 1.00 0.00 N ATOM 20 CA SER A 3 -7.527 18.230 15.113 1.00 0.00 C ATOM 21 C SER A 3 -8.449 18.945 14.131 1.00 0.00 C ATOM 22 O SER A 3 -8.987 18.333 13.209 1.00 0.00 O ATOM 23 CB SER A 3 -6.079 18.316 14.627 1.00 0.00 C ATOM 24 OG SER A 3 -5.456 19.502 15.089 1.00 0.00 O ATOM 25 H SER A 3 -8.044 16.276 14.482 1.00 0.00 H ATOM 26 HA SER A 3 -7.603 18.711 16.077 1.00 0.00 H ATOM 27 HB2 SER A 3 -5.526 17.466 14.996 1.00 0.00 H ATOM 28 HB3 SER A 3 -6.065 18.313 13.546 1.00 0.00 H ATOM 29 HG SER A 3 -6.126 20.157 15.294 1.00 0.00 H ATOM 30 N GLY A 4 -8.627 20.246 14.336 1.00 0.00 N ATOM 31 CA GLY A 4 -9.485 21.025 13.462 1.00 0.00 C ATOM 32 C GLY A 4 -8.843 21.303 12.117 1.00 0.00 C ATOM 33 O GLY A 4 -9.341 20.863 11.081 1.00 0.00 O ATOM 34 H GLY A 4 -8.173 20.682 15.088 1.00 0.00 H ATOM 35 HA2 GLY A 4 -10.406 20.484 13.304 1.00 0.00 H ATOM 36 HA3 GLY A 4 -9.710 21.966 13.942 1.00 0.00 H ATOM 37 N SER A 5 -7.734 22.037 12.133 1.00 0.00 N ATOM 38 CA SER A 5 -7.026 22.378 10.905 1.00 0.00 C ATOM 39 C SER A 5 -7.003 21.193 9.944 1.00 0.00 C ATOM 40 O SER A 5 -6.586 20.093 10.307 1.00 0.00 O ATOM 41 CB SER A 5 -5.596 22.820 11.222 1.00 0.00 C ATOM 42 OG SER A 5 -5.545 24.203 11.524 1.00 0.00 O ATOM 43 H SER A 5 -7.387 22.358 12.992 1.00 0.00 H ATOM 44 HA SER A 5 -7.551 23.197 10.436 1.00 0.00 H ATOM 45 HB2 SER A 5 -5.231 22.265 12.073 1.00 0.00 H ATOM 46 HB3 SER A 5 -4.964 22.626 10.367 1.00 0.00 H ATOM 47 HG SER A 5 -6.289 24.649 11.112 1.00 0.00 H ATOM 48 N SER A 6 -7.454 21.427 8.716 1.00 0.00 N ATOM 49 CA SER A 6 -7.490 20.379 7.702 1.00 0.00 C ATOM 50 C SER A 6 -6.098 19.796 7.475 1.00 0.00 C ATOM 51 O SER A 6 -5.299 20.345 6.719 1.00 0.00 O ATOM 52 CB SER A 6 -8.045 20.930 6.388 1.00 0.00 C ATOM 53 OG SER A 6 -7.277 22.030 5.931 1.00 0.00 O ATOM 54 H SER A 6 -7.773 22.325 8.487 1.00 0.00 H ATOM 55 HA SER A 6 -8.142 19.595 8.059 1.00 0.00 H ATOM 56 HB2 SER A 6 -8.022 20.155 5.637 1.00 0.00 H ATOM 57 HB3 SER A 6 -9.064 21.256 6.539 1.00 0.00 H ATOM 58 HG SER A 6 -6.372 21.749 5.781 1.00 0.00 H ATOM 59 N GLY A 7 -5.817 18.678 8.137 1.00 0.00 N ATOM 60 CA GLY A 7 -4.522 18.037 7.994 1.00 0.00 C ATOM 61 C GLY A 7 -4.331 16.892 8.969 1.00 0.00 C ATOM 62 O GLY A 7 -3.783 15.850 8.613 1.00 0.00 O ATOM 63 H GLY A 7 -6.493 18.284 8.726 1.00 0.00 H ATOM 64 HA2 GLY A 7 -4.428 17.659 6.988 1.00 0.00 H ATOM 65 HA3 GLY A 7 -3.749 18.773 8.165 1.00 0.00 H ATOM 66 N SER A 8 -4.783 17.087 10.204 1.00 0.00 N ATOM 67 CA SER A 8 -4.654 16.063 11.235 1.00 0.00 C ATOM 68 C SER A 8 -3.236 15.503 11.270 1.00 0.00 C ATOM 69 O SER A 8 -3.034 14.304 11.456 1.00 0.00 O ATOM 70 CB SER A 8 -5.655 14.933 10.989 1.00 0.00 C ATOM 71 OG SER A 8 -5.675 14.024 12.076 1.00 0.00 O ATOM 72 H SER A 8 -5.211 17.940 10.427 1.00 0.00 H ATOM 73 HA SER A 8 -4.871 16.524 12.187 1.00 0.00 H ATOM 74 HB2 SER A 8 -6.643 15.350 10.867 1.00 0.00 H ATOM 75 HB3 SER A 8 -5.377 14.398 10.093 1.00 0.00 H ATOM 76 HG SER A 8 -4.780 13.734 12.268 1.00 0.00 H ATOM 77 N GLY A 9 -2.254 16.382 11.089 1.00 0.00 N ATOM 78 CA GLY A 9 -0.867 15.958 11.104 1.00 0.00 C ATOM 79 C GLY A 9 -0.280 15.845 9.710 1.00 0.00 C ATOM 80 O GLY A 9 -1.000 15.950 8.718 1.00 0.00 O ATOM 81 H GLY A 9 -2.474 17.326 10.945 1.00 0.00 H ATOM 82 HA2 GLY A 9 -0.288 16.673 11.669 1.00 0.00 H ATOM 83 HA3 GLY A 9 -0.802 14.994 11.587 1.00 0.00 H ATOM 84 N GLU A 10 1.030 15.633 9.636 1.00 0.00 N ATOM 85 CA GLU A 10 1.712 15.509 8.353 1.00 0.00 C ATOM 86 C GLU A 10 2.106 14.059 8.085 1.00 0.00 C ATOM 87 O GLU A 10 3.230 13.647 8.373 1.00 0.00 O ATOM 88 CB GLU A 10 2.954 16.401 8.323 1.00 0.00 C ATOM 89 CG GLU A 10 3.414 16.756 6.919 1.00 0.00 C ATOM 90 CD GLU A 10 4.407 15.755 6.360 1.00 0.00 C ATOM 91 OE1 GLU A 10 5.354 15.390 7.088 1.00 0.00 O ATOM 92 OE2 GLU A 10 4.238 15.338 5.195 1.00 0.00 O ATOM 93 H GLU A 10 1.550 15.558 10.463 1.00 0.00 H ATOM 94 HA GLU A 10 1.029 15.832 7.582 1.00 0.00 H ATOM 95 HB2 GLU A 10 2.737 17.318 8.851 1.00 0.00 H ATOM 96 HB3 GLU A 10 3.762 15.890 8.825 1.00 0.00 H ATOM 97 HG2 GLU A 10 2.553 16.787 6.268 1.00 0.00 H ATOM 98 HG3 GLU A 10 3.881 17.730 6.942 1.00 0.00 H ATOM 99 N ARG A 11 1.173 13.291 7.532 1.00 0.00 N ATOM 100 CA ARG A 11 1.422 11.888 7.226 1.00 0.00 C ATOM 101 C ARG A 11 0.929 11.541 5.824 1.00 0.00 C ATOM 102 O ARG A 11 -0.157 10.989 5.641 1.00 0.00 O ATOM 103 CB ARG A 11 0.736 10.989 8.257 1.00 0.00 C ATOM 104 CG ARG A 11 1.245 11.191 9.675 1.00 0.00 C ATOM 105 CD ARG A 11 0.275 10.625 10.700 1.00 0.00 C ATOM 106 NE ARG A 11 0.532 11.145 12.041 1.00 0.00 N ATOM 107 CZ ARG A 11 1.425 10.622 12.873 1.00 0.00 C ATOM 108 NH1 ARG A 11 2.144 9.571 12.503 1.00 0.00 N ATOM 109 NH2 ARG A 11 1.602 11.151 14.077 1.00 0.00 N ATOM 110 H ARG A 11 0.297 13.677 7.325 1.00 0.00 H ATOM 111 HA ARG A 11 2.488 11.722 7.270 1.00 0.00 H ATOM 112 HB2 ARG A 11 -0.324 11.194 8.246 1.00 0.00 H ATOM 113 HB3 ARG A 11 0.899 9.958 7.982 1.00 0.00 H ATOM 114 HG2 ARG A 11 2.196 10.690 9.781 1.00 0.00 H ATOM 115 HG3 ARG A 11 1.370 12.248 9.855 1.00 0.00 H ATOM 116 HD2 ARG A 11 -0.731 10.890 10.409 1.00 0.00 H ATOM 117 HD3 ARG A 11 0.375 9.550 10.715 1.00 0.00 H ATOM 118 HE ARG A 11 0.011 11.921 12.334 1.00 0.00 H ATOM 119 HH11 ARG A 11 2.014 9.171 11.596 1.00 0.00 H ATOM 120 HH12 ARG A 11 2.818 9.180 13.131 1.00 0.00 H ATOM 121 HH21 ARG A 11 1.062 11.943 14.359 1.00 0.00 H ATOM 122 HH22 ARG A 11 2.274 10.756 14.702 1.00 0.00 H ATOM 123 N PRO A 12 1.743 11.872 4.811 1.00 0.00 N ATOM 124 CA PRO A 12 1.410 11.605 3.408 1.00 0.00 C ATOM 125 C PRO A 12 1.442 10.117 3.078 1.00 0.00 C ATOM 126 O PRO A 12 1.088 9.708 1.972 1.00 0.00 O ATOM 127 CB PRO A 12 2.503 12.348 2.637 1.00 0.00 C ATOM 128 CG PRO A 12 3.652 12.420 3.582 1.00 0.00 C ATOM 129 CD PRO A 12 3.051 12.531 4.956 1.00 0.00 C ATOM 130 HA PRO A 12 0.443 12.009 3.146 1.00 0.00 H ATOM 131 HB2 PRO A 12 2.758 11.793 1.745 1.00 0.00 H ATOM 132 HB3 PRO A 12 2.152 13.333 2.367 1.00 0.00 H ATOM 133 HG2 PRO A 12 4.248 11.523 3.505 1.00 0.00 H ATOM 134 HG3 PRO A 12 4.252 13.291 3.364 1.00 0.00 H ATOM 135 HD2 PRO A 12 3.665 12.015 5.680 1.00 0.00 H ATOM 136 HD3 PRO A 12 2.931 13.569 5.233 1.00 0.00 H ATOM 137 N TYR A 13 1.869 9.310 4.044 1.00 0.00 N ATOM 138 CA TYR A 13 1.949 7.867 3.854 1.00 0.00 C ATOM 139 C TYR A 13 0.633 7.193 4.231 1.00 0.00 C ATOM 140 O TYR A 13 0.616 6.203 4.961 1.00 0.00 O ATOM 141 CB TYR A 13 3.091 7.284 4.689 1.00 0.00 C ATOM 142 CG TYR A 13 4.457 7.790 4.284 1.00 0.00 C ATOM 143 CD1 TYR A 13 4.773 9.140 4.367 1.00 0.00 C ATOM 144 CD2 TYR A 13 5.432 6.916 3.818 1.00 0.00 C ATOM 145 CE1 TYR A 13 6.020 9.606 3.996 1.00 0.00 C ATOM 146 CE2 TYR A 13 6.682 7.373 3.447 1.00 0.00 C ATOM 147 CZ TYR A 13 6.971 8.718 3.537 1.00 0.00 C ATOM 148 OH TYR A 13 8.214 9.178 3.169 1.00 0.00 O ATOM 149 H TYR A 13 2.137 9.695 4.904 1.00 0.00 H ATOM 150 HA TYR A 13 2.150 7.680 2.809 1.00 0.00 H ATOM 151 HB2 TYR A 13 2.937 7.542 5.726 1.00 0.00 H ATOM 152 HB3 TYR A 13 3.090 6.209 4.587 1.00 0.00 H ATOM 153 HD1 TYR A 13 4.026 9.832 4.727 1.00 0.00 H ATOM 154 HD2 TYR A 13 5.203 5.862 3.749 1.00 0.00 H ATOM 155 HE1 TYR A 13 6.246 10.659 4.067 1.00 0.00 H ATOM 156 HE2 TYR A 13 7.427 6.678 3.087 1.00 0.00 H ATOM 157 HH TYR A 13 8.192 10.135 3.093 1.00 0.00 H ATOM 158 N GLY A 14 -0.469 7.739 3.727 1.00 0.00 N ATOM 159 CA GLY A 14 -1.775 7.179 4.021 1.00 0.00 C ATOM 160 C GLY A 14 -1.962 5.799 3.423 1.00 0.00 C ATOM 161 O GLY A 14 -1.317 5.449 2.435 1.00 0.00 O ATOM 162 H GLY A 14 -0.395 8.529 3.151 1.00 0.00 H ATOM 163 HA2 GLY A 14 -1.895 7.116 5.092 1.00 0.00 H ATOM 164 HA3 GLY A 14 -2.534 7.837 3.622 1.00 0.00 H ATOM 165 N CYS A 15 -2.846 5.010 4.025 1.00 0.00 N ATOM 166 CA CYS A 15 -3.115 3.659 3.549 1.00 0.00 C ATOM 167 C CYS A 15 -4.490 3.577 2.892 1.00 0.00 C ATOM 168 O CYS A 15 -5.515 3.743 3.551 1.00 0.00 O ATOM 169 CB CYS A 15 -3.030 2.661 4.706 1.00 0.00 C ATOM 170 SG CYS A 15 -3.408 0.943 4.235 1.00 0.00 S ATOM 171 H CYS A 15 -3.330 5.345 4.810 1.00 0.00 H ATOM 172 HA CYS A 15 -2.364 3.410 2.815 1.00 0.00 H ATOM 173 HB2 CYS A 15 -2.029 2.677 5.112 1.00 0.00 H ATOM 174 HB3 CYS A 15 -3.730 2.954 5.475 1.00 0.00 H ATOM 175 N ASN A 16 -4.502 3.320 1.588 1.00 0.00 N ATOM 176 CA ASN A 16 -5.750 3.216 0.841 1.00 0.00 C ATOM 177 C ASN A 16 -6.312 1.800 0.915 1.00 0.00 C ATOM 178 O ASN A 16 -6.863 1.289 -0.060 1.00 0.00 O ATOM 179 CB ASN A 16 -5.529 3.613 -0.620 1.00 0.00 C ATOM 180 CG ASN A 16 -4.726 4.892 -0.756 1.00 0.00 C ATOM 181 OD1 ASN A 16 -4.474 5.588 0.228 1.00 0.00 O ATOM 182 ND2 ASN A 16 -4.320 5.208 -1.980 1.00 0.00 N ATOM 183 H ASN A 16 -3.652 3.197 1.117 1.00 0.00 H ATOM 184 HA ASN A 16 -6.460 3.897 1.286 1.00 0.00 H ATOM 185 HB2 ASN A 16 -4.996 2.821 -1.125 1.00 0.00 H ATOM 186 HB3 ASN A 16 -6.487 3.759 -1.097 1.00 0.00 H ATOM 187 HD21 ASN A 16 -4.557 4.607 -2.717 1.00 0.00 H ATOM 188 HD22 ASN A 16 -3.798 6.030 -2.097 1.00 0.00 H ATOM 189 N GLU A 17 -6.170 1.172 2.078 1.00 0.00 N ATOM 190 CA GLU A 17 -6.663 -0.185 2.279 1.00 0.00 C ATOM 191 C GLU A 17 -7.637 -0.242 3.452 1.00 0.00 C ATOM 192 O GLU A 17 -8.698 -0.861 3.363 1.00 0.00 O ATOM 193 CB GLU A 17 -5.497 -1.145 2.522 1.00 0.00 C ATOM 194 CG GLU A 17 -4.405 -1.057 1.469 1.00 0.00 C ATOM 195 CD GLU A 17 -4.811 -1.695 0.154 1.00 0.00 C ATOM 196 OE1 GLU A 17 -5.491 -2.742 0.187 1.00 0.00 O ATOM 197 OE2 GLU A 17 -4.447 -1.147 -0.908 1.00 0.00 O ATOM 198 H GLU A 17 -5.722 1.632 2.818 1.00 0.00 H ATOM 199 HA GLU A 17 -7.182 -0.485 1.381 1.00 0.00 H ATOM 200 HB2 GLU A 17 -5.059 -0.924 3.485 1.00 0.00 H ATOM 201 HB3 GLU A 17 -5.875 -2.156 2.534 1.00 0.00 H ATOM 202 HG2 GLU A 17 -4.178 -0.017 1.291 1.00 0.00 H ATOM 203 HG3 GLU A 17 -3.524 -1.559 1.839 1.00 0.00 H ATOM 204 N CYS A 18 -7.268 0.406 4.552 1.00 0.00 N ATOM 205 CA CYS A 18 -8.106 0.430 5.744 1.00 0.00 C ATOM 206 C CYS A 18 -8.503 1.859 6.102 1.00 0.00 C ATOM 207 O CYS A 18 -9.671 2.143 6.362 1.00 0.00 O ATOM 208 CB CYS A 18 -7.373 -0.218 6.921 1.00 0.00 C ATOM 209 SG CYS A 18 -5.800 0.592 7.353 1.00 0.00 S ATOM 210 H CYS A 18 -6.410 0.881 4.562 1.00 0.00 H ATOM 211 HA CYS A 18 -9.000 -0.137 5.532 1.00 0.00 H ATOM 212 HB2 CYS A 18 -8.010 -0.184 7.794 1.00 0.00 H ATOM 213 HB3 CYS A 18 -7.158 -1.248 6.679 1.00 0.00 H ATOM 214 N GLY A 19 -7.521 2.755 6.112 1.00 0.00 N ATOM 215 CA GLY A 19 -7.788 4.144 6.439 1.00 0.00 C ATOM 216 C GLY A 19 -6.868 4.671 7.523 1.00 0.00 C ATOM 217 O GLY A 19 -7.313 5.351 8.448 1.00 0.00 O ATOM 218 H GLY A 19 -6.608 2.471 5.896 1.00 0.00 H ATOM 219 HA2 GLY A 19 -7.659 4.743 5.550 1.00 0.00 H ATOM 220 HA3 GLY A 19 -8.810 4.233 6.776 1.00 0.00 H ATOM 221 N LYS A 20 -5.582 4.356 7.410 1.00 0.00 N ATOM 222 CA LYS A 20 -4.597 4.802 8.388 1.00 0.00 C ATOM 223 C LYS A 20 -3.559 5.713 7.739 1.00 0.00 C ATOM 224 O LYS A 20 -3.542 5.878 6.520 1.00 0.00 O ATOM 225 CB LYS A 20 -3.904 3.598 9.030 1.00 0.00 C ATOM 226 CG LYS A 20 -4.635 3.051 10.243 1.00 0.00 C ATOM 227 CD LYS A 20 -3.683 2.356 11.202 1.00 0.00 C ATOM 228 CE LYS A 20 -4.365 2.017 12.518 1.00 0.00 C ATOM 229 NZ LYS A 20 -4.805 3.240 13.245 1.00 0.00 N ATOM 230 H LYS A 20 -5.288 3.811 6.650 1.00 0.00 H ATOM 231 HA LYS A 20 -5.117 5.358 9.154 1.00 0.00 H ATOM 232 HB2 LYS A 20 -3.826 2.809 8.296 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.910 3.891 9.337 1.00 0.00 H ATOM 234 HG2 LYS A 20 -5.117 3.867 10.760 1.00 0.00 H ATOM 235 HG3 LYS A 20 -5.381 2.341 9.913 1.00 0.00 H ATOM 236 HD2 LYS A 20 -3.331 1.442 10.747 1.00 0.00 H ATOM 237 HD3 LYS A 20 -2.844 3.009 11.398 1.00 0.00 H ATOM 238 HE2 LYS A 20 -5.227 1.401 12.314 1.00 0.00 H ATOM 239 HE3 LYS A 20 -3.671 1.470 13.138 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -4.150 4.025 13.055 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -4.824 3.059 14.269 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -5.759 3.516 12.936 1.00 0.00 H ATOM 243 N ASN A 21 -2.696 6.300 8.562 1.00 0.00 N ATOM 244 CA ASN A 21 -1.655 7.193 8.067 1.00 0.00 C ATOM 245 C ASN A 21 -0.439 7.175 8.988 1.00 0.00 C ATOM 246 O ASN A 21 -0.541 6.812 10.161 1.00 0.00 O ATOM 247 CB ASN A 21 -2.194 8.619 7.943 1.00 0.00 C ATOM 248 CG ASN A 21 -3.197 8.955 9.030 1.00 0.00 C ATOM 249 OD1 ASN A 21 -4.095 8.166 9.327 1.00 0.00 O ATOM 250 ND2 ASN A 21 -3.048 10.130 9.630 1.00 0.00 N ATOM 251 H ASN A 21 -2.761 6.129 9.524 1.00 0.00 H ATOM 252 HA ASN A 21 -1.357 6.844 7.089 1.00 0.00 H ATOM 253 HB2 ASN A 21 -1.371 9.316 8.012 1.00 0.00 H ATOM 254 HB3 ASN A 21 -2.678 8.734 6.985 1.00 0.00 H ATOM 255 HD21 ASN A 21 -2.309 10.707 9.342 1.00 0.00 H ATOM 256 HD22 ASN A 21 -3.681 10.372 10.337 1.00 0.00 H ATOM 257 N PHE A 22 0.710 7.569 8.451 1.00 0.00 N ATOM 258 CA PHE A 22 1.946 7.598 9.224 1.00 0.00 C ATOM 259 C PHE A 22 2.913 8.638 8.665 1.00 0.00 C ATOM 260 O PHE A 22 2.848 8.993 7.490 1.00 0.00 O ATOM 261 CB PHE A 22 2.606 6.218 9.222 1.00 0.00 C ATOM 262 CG PHE A 22 1.641 5.091 9.455 1.00 0.00 C ATOM 263 CD1 PHE A 22 0.913 4.556 8.404 1.00 0.00 C ATOM 264 CD2 PHE A 22 1.461 4.567 10.725 1.00 0.00 C ATOM 265 CE1 PHE A 22 0.024 3.519 8.615 1.00 0.00 C ATOM 266 CE2 PHE A 22 0.574 3.530 10.941 1.00 0.00 C ATOM 267 CZ PHE A 22 -0.146 3.006 9.885 1.00 0.00 C ATOM 268 H PHE A 22 0.728 7.847 7.511 1.00 0.00 H ATOM 269 HA PHE A 22 1.695 7.866 10.239 1.00 0.00 H ATOM 270 HB2 PHE A 22 3.081 6.055 8.266 1.00 0.00 H ATOM 271 HB3 PHE A 22 3.353 6.183 10.001 1.00 0.00 H ATOM 272 HD1 PHE A 22 1.046 4.958 7.409 1.00 0.00 H ATOM 273 HD2 PHE A 22 2.022 4.976 11.552 1.00 0.00 H ATOM 274 HE1 PHE A 22 -0.537 3.112 7.787 1.00 0.00 H ATOM 275 HE2 PHE A 22 0.442 3.130 11.936 1.00 0.00 H ATOM 276 HZ PHE A 22 -0.840 2.195 10.052 1.00 0.00 H ATOM 277 N GLY A 23 3.810 9.123 9.519 1.00 0.00 N ATOM 278 CA GLY A 23 4.777 10.117 9.094 1.00 0.00 C ATOM 279 C GLY A 23 6.008 9.497 8.463 1.00 0.00 C ATOM 280 O GLY A 23 6.514 9.991 7.456 1.00 0.00 O ATOM 281 H GLY A 23 3.814 8.802 10.446 1.00 0.00 H ATOM 282 HA2 GLY A 23 4.309 10.774 8.376 1.00 0.00 H ATOM 283 HA3 GLY A 23 5.081 10.698 9.953 1.00 0.00 H ATOM 284 N ARG A 24 6.491 8.411 9.057 1.00 0.00 N ATOM 285 CA ARG A 24 7.672 7.723 8.549 1.00 0.00 C ATOM 286 C ARG A 24 7.301 6.770 7.417 1.00 0.00 C ATOM 287 O ARG A 24 6.129 6.447 7.222 1.00 0.00 O ATOM 288 CB ARG A 24 8.363 6.951 9.674 1.00 0.00 C ATOM 289 CG ARG A 24 8.742 7.818 10.864 1.00 0.00 C ATOM 290 CD ARG A 24 10.112 8.451 10.679 1.00 0.00 C ATOM 291 NE ARG A 24 10.141 9.370 9.545 1.00 0.00 N ATOM 292 CZ ARG A 24 11.249 9.688 8.885 1.00 0.00 C ATOM 293 NH1 ARG A 24 12.412 9.162 9.244 1.00 0.00 N ATOM 294 NH2 ARG A 24 11.195 10.533 7.863 1.00 0.00 N ATOM 295 H ARG A 24 6.044 8.064 9.857 1.00 0.00 H ATOM 296 HA ARG A 24 8.352 8.470 8.167 1.00 0.00 H ATOM 297 HB2 ARG A 24 7.700 6.172 10.021 1.00 0.00 H ATOM 298 HB3 ARG A 24 9.263 6.500 9.285 1.00 0.00 H ATOM 299 HG2 ARG A 24 8.007 8.602 10.975 1.00 0.00 H ATOM 300 HG3 ARG A 24 8.755 7.205 11.754 1.00 0.00 H ATOM 301 HD2 ARG A 24 10.367 8.993 11.577 1.00 0.00 H ATOM 302 HD3 ARG A 24 10.836 7.667 10.514 1.00 0.00 H ATOM 303 HE ARG A 24 9.293 9.770 9.263 1.00 0.00 H ATOM 304 HH11 ARG A 24 12.456 8.525 10.013 1.00 0.00 H ATOM 305 HH12 ARG A 24 13.245 9.402 8.744 1.00 0.00 H ATOM 306 HH21 ARG A 24 10.320 10.931 7.590 1.00 0.00 H ATOM 307 HH22 ARG A 24 12.029 10.771 7.367 1.00 0.00 H ATOM 308 N HIS A 25 8.308 6.323 6.672 1.00 0.00 N ATOM 309 CA HIS A 25 8.088 5.407 5.559 1.00 0.00 C ATOM 310 C HIS A 25 7.885 3.981 6.062 1.00 0.00 C ATOM 311 O HIS A 25 6.828 3.384 5.858 1.00 0.00 O ATOM 312 CB HIS A 25 9.269 5.456 4.589 1.00 0.00 C ATOM 313 CG HIS A 25 9.315 4.296 3.643 1.00 0.00 C ATOM 314 ND1 HIS A 25 10.275 3.308 3.711 1.00 0.00 N ATOM 315 CD2 HIS A 25 8.512 3.968 2.604 1.00 0.00 C ATOM 316 CE1 HIS A 25 10.061 2.423 2.753 1.00 0.00 C ATOM 317 NE2 HIS A 25 8.996 2.800 2.068 1.00 0.00 N ATOM 318 H HIS A 25 9.220 6.617 6.877 1.00 0.00 H ATOM 319 HA HIS A 25 7.195 5.723 5.041 1.00 0.00 H ATOM 320 HB2 HIS A 25 9.206 6.360 4.002 1.00 0.00 H ATOM 321 HB3 HIS A 25 10.190 5.462 5.154 1.00 0.00 H ATOM 322 HD2 HIS A 25 7.649 4.521 2.260 1.00 0.00 H ATOM 323 HE1 HIS A 25 10.654 1.541 2.562 1.00 0.00 H ATOM 324 HE2 HIS A 25 8.670 2.369 1.251 1.00 0.00 H ATOM 325 N SER A 26 8.906 3.439 6.719 1.00 0.00 N ATOM 326 CA SER A 26 8.842 2.081 7.246 1.00 0.00 C ATOM 327 C SER A 26 7.531 1.850 7.992 1.00 0.00 C ATOM 328 O SER A 26 6.927 0.782 7.891 1.00 0.00 O ATOM 329 CB SER A 26 10.026 1.817 8.178 1.00 0.00 C ATOM 330 OG SER A 26 11.257 2.057 7.519 1.00 0.00 O ATOM 331 H SER A 26 9.723 3.965 6.849 1.00 0.00 H ATOM 332 HA SER A 26 8.893 1.399 6.411 1.00 0.00 H ATOM 333 HB2 SER A 26 9.958 2.469 9.036 1.00 0.00 H ATOM 334 HB3 SER A 26 10.000 0.788 8.506 1.00 0.00 H ATOM 335 HG SER A 26 11.145 1.928 6.575 1.00 0.00 H ATOM 336 N HIS A 27 7.097 2.859 8.741 1.00 0.00 N ATOM 337 CA HIS A 27 5.858 2.766 9.504 1.00 0.00 C ATOM 338 C HIS A 27 4.708 2.296 8.618 1.00 0.00 C ATOM 339 O HIS A 27 3.975 1.371 8.973 1.00 0.00 O ATOM 340 CB HIS A 27 5.516 4.120 10.127 1.00 0.00 C ATOM 341 CG HIS A 27 4.753 4.012 11.412 1.00 0.00 C ATOM 342 ND1 HIS A 27 4.350 5.111 12.141 1.00 0.00 N ATOM 343 CD2 HIS A 27 4.319 2.928 12.095 1.00 0.00 C ATOM 344 CE1 HIS A 27 3.702 4.706 13.219 1.00 0.00 C ATOM 345 NE2 HIS A 27 3.669 3.386 13.215 1.00 0.00 N ATOM 346 H HIS A 27 7.623 3.684 8.781 1.00 0.00 H ATOM 347 HA HIS A 27 6.007 2.044 10.292 1.00 0.00 H ATOM 348 HB2 HIS A 27 6.431 4.657 10.329 1.00 0.00 H ATOM 349 HB3 HIS A 27 4.916 4.689 9.431 1.00 0.00 H ATOM 350 HD2 HIS A 27 4.458 1.894 11.813 1.00 0.00 H ATOM 351 HE1 HIS A 27 3.272 5.346 13.976 1.00 0.00 H ATOM 352 HE2 HIS A 27 3.324 2.828 13.942 1.00 0.00 H ATOM 353 N LEU A 28 4.555 2.938 7.465 1.00 0.00 N ATOM 354 CA LEU A 28 3.494 2.586 6.528 1.00 0.00 C ATOM 355 C LEU A 28 3.713 1.188 5.958 1.00 0.00 C ATOM 356 O LEU A 28 2.767 0.414 5.806 1.00 0.00 O ATOM 357 CB LEU A 28 3.429 3.608 5.392 1.00 0.00 C ATOM 358 CG LEU A 28 2.520 3.249 4.217 1.00 0.00 C ATOM 359 CD1 LEU A 28 1.080 3.101 4.682 1.00 0.00 C ATOM 360 CD2 LEU A 28 2.622 4.301 3.122 1.00 0.00 C ATOM 361 H LEU A 28 5.170 3.666 7.237 1.00 0.00 H ATOM 362 HA LEU A 28 2.558 2.599 7.067 1.00 0.00 H ATOM 363 HB2 LEU A 28 3.080 4.541 5.807 1.00 0.00 H ATOM 364 HB3 LEU A 28 4.431 3.739 5.009 1.00 0.00 H ATOM 365 HG LEU A 28 2.835 2.302 3.802 1.00 0.00 H ATOM 366 HD11 LEU A 28 1.065 2.826 5.726 1.00 0.00 H ATOM 367 HD12 LEU A 28 0.591 2.332 4.101 1.00 0.00 H ATOM 368 HD13 LEU A 28 0.560 4.038 4.549 1.00 0.00 H ATOM 369 HD21 LEU A 28 2.523 3.827 2.157 1.00 0.00 H ATOM 370 HD22 LEU A 28 3.582 4.793 3.185 1.00 0.00 H ATOM 371 HD23 LEU A 28 1.835 5.030 3.249 1.00 0.00 H ATOM 372 N ILE A 29 4.965 0.872 5.645 1.00 0.00 N ATOM 373 CA ILE A 29 5.308 -0.434 5.095 1.00 0.00 C ATOM 374 C ILE A 29 4.732 -1.559 5.948 1.00 0.00 C ATOM 375 O ILE A 29 3.925 -2.358 5.475 1.00 0.00 O ATOM 376 CB ILE A 29 6.833 -0.616 4.987 1.00 0.00 C ATOM 377 CG1 ILE A 29 7.434 0.456 4.074 1.00 0.00 C ATOM 378 CG2 ILE A 29 7.165 -2.007 4.468 1.00 0.00 C ATOM 379 CD1 ILE A 29 6.875 0.435 2.669 1.00 0.00 C ATOM 380 H ILE A 29 5.675 1.531 5.789 1.00 0.00 H ATOM 381 HA ILE A 29 4.887 -0.498 4.102 1.00 0.00 H ATOM 382 HB ILE A 29 7.256 -0.516 5.975 1.00 0.00 H ATOM 383 HG12 ILE A 29 7.236 1.429 4.495 1.00 0.00 H ATOM 384 HG13 ILE A 29 8.502 0.306 4.010 1.00 0.00 H ATOM 385 HG21 ILE A 29 8.237 -2.113 4.381 1.00 0.00 H ATOM 386 HG22 ILE A 29 6.786 -2.747 5.157 1.00 0.00 H ATOM 387 HG23 ILE A 29 6.710 -2.149 3.500 1.00 0.00 H ATOM 388 HD11 ILE A 29 5.853 0.785 2.683 1.00 0.00 H ATOM 389 HD12 ILE A 29 7.466 1.080 2.036 1.00 0.00 H ATOM 390 HD13 ILE A 29 6.904 -0.573 2.284 1.00 0.00 H ATOM 391 N GLU A 30 5.151 -1.612 7.209 1.00 0.00 N ATOM 392 CA GLU A 30 4.676 -2.639 8.128 1.00 0.00 C ATOM 393 C GLU A 30 3.153 -2.613 8.232 1.00 0.00 C ATOM 394 O GLU A 30 2.482 -3.600 7.927 1.00 0.00 O ATOM 395 CB GLU A 30 5.296 -2.441 9.513 1.00 0.00 C ATOM 396 CG GLU A 30 6.814 -2.390 9.498 1.00 0.00 C ATOM 397 CD GLU A 30 7.424 -2.775 10.832 1.00 0.00 C ATOM 398 OE1 GLU A 30 7.239 -2.020 11.809 1.00 0.00 O ATOM 399 OE2 GLU A 30 8.085 -3.832 10.899 1.00 0.00 O ATOM 400 H GLU A 30 5.796 -0.946 7.527 1.00 0.00 H ATOM 401 HA GLU A 30 4.982 -3.599 7.741 1.00 0.00 H ATOM 402 HB2 GLU A 30 4.928 -1.515 9.930 1.00 0.00 H ATOM 403 HB3 GLU A 30 4.990 -3.258 10.150 1.00 0.00 H ATOM 404 HG2 GLU A 30 7.177 -3.072 8.744 1.00 0.00 H ATOM 405 HG3 GLU A 30 7.125 -1.386 9.253 1.00 0.00 H ATOM 406 N HIS A 31 2.615 -1.478 8.665 1.00 0.00 N ATOM 407 CA HIS A 31 1.172 -1.323 8.810 1.00 0.00 C ATOM 408 C HIS A 31 0.433 -2.025 7.675 1.00 0.00 C ATOM 409 O HIS A 31 -0.689 -2.501 7.851 1.00 0.00 O ATOM 410 CB HIS A 31 0.797 0.159 8.837 1.00 0.00 C ATOM 411 CG HIS A 31 -0.620 0.427 8.433 1.00 0.00 C ATOM 412 ND1 HIS A 31 -1.695 0.208 9.269 1.00 0.00 N ATOM 413 CD2 HIS A 31 -1.137 0.899 7.275 1.00 0.00 C ATOM 414 CE1 HIS A 31 -2.811 0.532 8.642 1.00 0.00 C ATOM 415 NE2 HIS A 31 -2.500 0.955 7.429 1.00 0.00 N ATOM 416 H HIS A 31 3.201 -0.727 8.892 1.00 0.00 H ATOM 417 HA HIS A 31 0.881 -1.776 9.746 1.00 0.00 H ATOM 418 HB2 HIS A 31 0.933 0.540 9.839 1.00 0.00 H ATOM 419 HB3 HIS A 31 1.443 0.700 8.161 1.00 0.00 H ATOM 420 HD1 HIS A 31 -1.647 -0.136 10.185 1.00 0.00 H ATOM 421 HD2 HIS A 31 -0.580 1.179 6.391 1.00 0.00 H ATOM 422 HE1 HIS A 31 -3.809 0.465 9.049 1.00 0.00 H ATOM 423 N LEU A 32 1.069 -2.086 6.510 1.00 0.00 N ATOM 424 CA LEU A 32 0.472 -2.730 5.345 1.00 0.00 C ATOM 425 C LEU A 32 0.653 -4.243 5.407 1.00 0.00 C ATOM 426 O LEU A 32 -0.262 -5.002 5.087 1.00 0.00 O ATOM 427 CB LEU A 32 1.096 -2.183 4.060 1.00 0.00 C ATOM 428 CG LEU A 32 0.407 -0.964 3.445 1.00 0.00 C ATOM 429 CD1 LEU A 32 1.326 -0.279 2.445 1.00 0.00 C ATOM 430 CD2 LEU A 32 -0.900 -1.369 2.781 1.00 0.00 C ATOM 431 H LEU A 32 1.961 -1.689 6.430 1.00 0.00 H ATOM 432 HA LEU A 32 -0.584 -2.505 5.347 1.00 0.00 H ATOM 433 HB2 LEU A 32 2.117 -1.910 4.278 1.00 0.00 H ATOM 434 HB3 LEU A 32 1.086 -2.975 3.325 1.00 0.00 H ATOM 435 HG LEU A 32 0.180 -0.254 4.229 1.00 0.00 H ATOM 436 HD11 LEU A 32 2.194 0.106 2.959 1.00 0.00 H ATOM 437 HD12 LEU A 32 0.798 0.535 1.970 1.00 0.00 H ATOM 438 HD13 LEU A 32 1.637 -0.992 1.696 1.00 0.00 H ATOM 439 HD21 LEU A 32 -0.910 -2.437 2.626 1.00 0.00 H ATOM 440 HD22 LEU A 32 -0.990 -0.866 1.829 1.00 0.00 H ATOM 441 HD23 LEU A 32 -1.729 -1.088 3.415 1.00 0.00 H ATOM 442 N LYS A 33 1.839 -4.676 5.822 1.00 0.00 N ATOM 443 CA LYS A 33 2.140 -6.098 5.931 1.00 0.00 C ATOM 444 C LYS A 33 0.966 -6.858 6.542 1.00 0.00 C ATOM 445 O LYS A 33 0.619 -7.950 6.091 1.00 0.00 O ATOM 446 CB LYS A 33 3.396 -6.312 6.778 1.00 0.00 C ATOM 447 CG LYS A 33 4.684 -6.287 5.974 1.00 0.00 C ATOM 448 CD LYS A 33 4.752 -5.068 5.068 1.00 0.00 C ATOM 449 CE LYS A 33 5.713 -5.288 3.910 1.00 0.00 C ATOM 450 NZ LYS A 33 5.305 -4.525 2.698 1.00 0.00 N ATOM 451 H LYS A 33 2.528 -4.022 6.063 1.00 0.00 H ATOM 452 HA LYS A 33 2.318 -6.476 4.936 1.00 0.00 H ATOM 453 HB2 LYS A 33 3.448 -5.534 7.526 1.00 0.00 H ATOM 454 HB3 LYS A 33 3.324 -7.270 7.272 1.00 0.00 H ATOM 455 HG2 LYS A 33 5.522 -6.263 6.654 1.00 0.00 H ATOM 456 HG3 LYS A 33 4.735 -7.179 5.366 1.00 0.00 H ATOM 457 HD2 LYS A 33 3.767 -4.870 4.670 1.00 0.00 H ATOM 458 HD3 LYS A 33 5.086 -4.219 5.646 1.00 0.00 H ATOM 459 HE2 LYS A 33 6.699 -4.967 4.212 1.00 0.00 H ATOM 460 HE3 LYS A 33 5.735 -6.341 3.672 1.00 0.00 H ATOM 461 HZ1 LYS A 33 5.656 -5.000 1.842 1.00 0.00 H ATOM 462 HZ2 LYS A 33 5.698 -3.562 2.733 1.00 0.00 H ATOM 463 HZ3 LYS A 33 4.269 -4.463 2.647 1.00 0.00 H ATOM 464 N ARG A 34 0.359 -6.272 7.569 1.00 0.00 N ATOM 465 CA ARG A 34 -0.776 -6.894 8.241 1.00 0.00 C ATOM 466 C ARG A 34 -1.888 -7.214 7.246 1.00 0.00 C ATOM 467 O ARG A 34 -2.244 -8.376 7.050 1.00 0.00 O ATOM 468 CB ARG A 34 -1.310 -5.976 9.341 1.00 0.00 C ATOM 469 CG ARG A 34 -0.360 -5.819 10.518 1.00 0.00 C ATOM 470 CD ARG A 34 -0.242 -7.110 11.313 1.00 0.00 C ATOM 471 NE ARG A 34 0.779 -7.020 12.354 1.00 0.00 N ATOM 472 CZ ARG A 34 0.557 -6.509 13.559 1.00 0.00 C ATOM 473 NH1 ARG A 34 -0.645 -6.045 13.875 1.00 0.00 N ATOM 474 NH2 ARG A 34 1.537 -6.461 14.453 1.00 0.00 N ATOM 475 H ARG A 34 0.681 -5.402 7.882 1.00 0.00 H ATOM 476 HA ARG A 34 -0.433 -7.815 8.688 1.00 0.00 H ATOM 477 HB2 ARG A 34 -1.491 -4.997 8.921 1.00 0.00 H ATOM 478 HB3 ARG A 34 -2.241 -6.379 9.709 1.00 0.00 H ATOM 479 HG2 ARG A 34 0.617 -5.547 10.147 1.00 0.00 H ATOM 480 HG3 ARG A 34 -0.731 -5.040 11.166 1.00 0.00 H ATOM 481 HD2 ARG A 34 -1.194 -7.322 11.775 1.00 0.00 H ATOM 482 HD3 ARG A 34 0.016 -7.911 10.637 1.00 0.00 H ATOM 483 HE ARG A 34 1.674 -7.357 12.142 1.00 0.00 H ATOM 484 HH11 ARG A 34 -1.385 -6.080 13.204 1.00 0.00 H ATOM 485 HH12 ARG A 34 -0.810 -5.662 14.784 1.00 0.00 H ATOM 486 HH21 ARG A 34 2.444 -6.810 14.218 1.00 0.00 H ATOM 487 HH22 ARG A 34 1.368 -6.076 15.360 1.00 0.00 H ATOM 488 N HIS A 35 -2.434 -6.175 6.622 1.00 0.00 N ATOM 489 CA HIS A 35 -3.506 -6.345 5.647 1.00 0.00 C ATOM 490 C HIS A 35 -3.185 -7.481 4.680 1.00 0.00 C ATOM 491 O HIS A 35 -3.994 -8.388 4.482 1.00 0.00 O ATOM 492 CB HIS A 35 -3.729 -5.047 4.872 1.00 0.00 C ATOM 493 CG HIS A 35 -3.752 -3.827 5.740 1.00 0.00 C ATOM 494 ND1 HIS A 35 -4.467 -3.754 6.917 1.00 0.00 N ATOM 495 CD2 HIS A 35 -3.142 -2.628 5.598 1.00 0.00 C ATOM 496 CE1 HIS A 35 -4.296 -2.562 7.460 1.00 0.00 C ATOM 497 NE2 HIS A 35 -3.496 -1.859 6.680 1.00 0.00 N ATOM 498 H HIS A 35 -2.107 -5.273 6.820 1.00 0.00 H ATOM 499 HA HIS A 35 -4.407 -6.593 6.187 1.00 0.00 H ATOM 500 HB2 HIS A 35 -2.935 -4.925 4.150 1.00 0.00 H ATOM 501 HB3 HIS A 35 -4.675 -5.104 4.352 1.00 0.00 H ATOM 502 HD1 HIS A 35 -5.019 -4.469 7.296 1.00 0.00 H ATOM 503 HD2 HIS A 35 -2.495 -2.329 4.784 1.00 0.00 H ATOM 504 HE1 HIS A 35 -4.736 -2.220 8.385 1.00 0.00 H ATOM 505 N PHE A 36 -2.001 -7.424 4.080 1.00 0.00 N ATOM 506 CA PHE A 36 -1.575 -8.447 3.131 1.00 0.00 C ATOM 507 C PHE A 36 -1.885 -9.843 3.662 1.00 0.00 C ATOM 508 O PHE A 36 -2.533 -10.645 2.989 1.00 0.00 O ATOM 509 CB PHE A 36 -0.077 -8.317 2.849 1.00 0.00 C ATOM 510 CG PHE A 36 0.368 -9.058 1.620 1.00 0.00 C ATOM 511 CD1 PHE A 36 0.332 -8.447 0.376 1.00 0.00 C ATOM 512 CD2 PHE A 36 0.821 -10.364 1.708 1.00 0.00 C ATOM 513 CE1 PHE A 36 0.740 -9.127 -0.756 1.00 0.00 C ATOM 514 CE2 PHE A 36 1.231 -11.048 0.579 1.00 0.00 C ATOM 515 CZ PHE A 36 1.191 -10.429 -0.654 1.00 0.00 C ATOM 516 H PHE A 36 -1.400 -6.676 4.278 1.00 0.00 H ATOM 517 HA PHE A 36 -2.120 -8.294 2.213 1.00 0.00 H ATOM 518 HB2 PHE A 36 0.168 -7.275 2.714 1.00 0.00 H ATOM 519 HB3 PHE A 36 0.476 -8.707 3.690 1.00 0.00 H ATOM 520 HD1 PHE A 36 -0.019 -7.429 0.295 1.00 0.00 H ATOM 521 HD2 PHE A 36 0.854 -10.850 2.673 1.00 0.00 H ATOM 522 HE1 PHE A 36 0.707 -8.640 -1.719 1.00 0.00 H ATOM 523 HE2 PHE A 36 1.583 -12.066 0.662 1.00 0.00 H ATOM 524 HZ PHE A 36 1.509 -10.962 -1.538 1.00 0.00 H ATOM 525 N ARG A 37 -1.417 -10.127 4.873 1.00 0.00 N ATOM 526 CA ARG A 37 -1.642 -11.427 5.494 1.00 0.00 C ATOM 527 C ARG A 37 -3.100 -11.853 5.349 1.00 0.00 C ATOM 528 O ARG A 37 -4.009 -11.145 5.781 1.00 0.00 O ATOM 529 CB ARG A 37 -1.257 -11.383 6.974 1.00 0.00 C ATOM 530 CG ARG A 37 -1.523 -12.685 7.712 1.00 0.00 C ATOM 531 CD ARG A 37 -0.622 -12.829 8.929 1.00 0.00 C ATOM 532 NE ARG A 37 -0.736 -14.151 9.539 1.00 0.00 N ATOM 533 CZ ARG A 37 -1.787 -14.545 10.250 1.00 0.00 C ATOM 534 NH1 ARG A 37 -2.810 -13.723 10.437 1.00 0.00 N ATOM 535 NH2 ARG A 37 -1.816 -15.763 10.774 1.00 0.00 N ATOM 536 H ARG A 37 -0.907 -9.447 5.361 1.00 0.00 H ATOM 537 HA ARG A 37 -1.016 -12.148 4.990 1.00 0.00 H ATOM 538 HB2 ARG A 37 -0.203 -11.158 7.053 1.00 0.00 H ATOM 539 HB3 ARG A 37 -1.821 -10.599 7.457 1.00 0.00 H ATOM 540 HG2 ARG A 37 -2.553 -12.700 8.036 1.00 0.00 H ATOM 541 HG3 ARG A 37 -1.342 -13.511 7.040 1.00 0.00 H ATOM 542 HD2 ARG A 37 0.401 -12.671 8.624 1.00 0.00 H ATOM 543 HD3 ARG A 37 -0.901 -12.081 9.656 1.00 0.00 H ATOM 544 HE ARG A 37 0.009 -14.774 9.413 1.00 0.00 H ATOM 545 HH11 ARG A 37 -2.791 -12.804 10.042 1.00 0.00 H ATOM 546 HH12 ARG A 37 -3.601 -14.022 10.971 1.00 0.00 H ATOM 547 HH21 ARG A 37 -1.047 -16.386 10.634 1.00 0.00 H ATOM 548 HH22 ARG A 37 -2.607 -16.059 11.308 1.00 0.00 H ATOM 549 N GLU A 38 -3.314 -13.015 4.739 1.00 0.00 N ATOM 550 CA GLU A 38 -4.661 -13.534 4.537 1.00 0.00 C ATOM 551 C GLU A 38 -5.471 -13.465 5.829 1.00 0.00 C ATOM 552 O GLU A 38 -5.251 -14.245 6.755 1.00 0.00 O ATOM 553 CB GLU A 38 -4.605 -14.978 4.034 1.00 0.00 C ATOM 554 CG GLU A 38 -4.111 -15.105 2.602 1.00 0.00 C ATOM 555 CD GLU A 38 -4.953 -14.312 1.622 1.00 0.00 C ATOM 556 OE1 GLU A 38 -6.195 -14.436 1.671 1.00 0.00 O ATOM 557 OE2 GLU A 38 -4.371 -13.568 0.805 1.00 0.00 O ATOM 558 H GLU A 38 -2.548 -13.534 4.417 1.00 0.00 H ATOM 559 HA GLU A 38 -5.144 -12.921 3.790 1.00 0.00 H ATOM 560 HB2 GLU A 38 -3.944 -15.544 4.673 1.00 0.00 H ATOM 561 HB3 GLU A 38 -5.596 -15.404 4.089 1.00 0.00 H ATOM 562 HG2 GLU A 38 -3.094 -14.745 2.553 1.00 0.00 H ATOM 563 HG3 GLU A 38 -4.137 -16.147 2.317 1.00 0.00 H ATOM 564 N LYS A 39 -6.408 -12.525 5.883 1.00 0.00 N ATOM 565 CA LYS A 39 -7.252 -12.352 7.059 1.00 0.00 C ATOM 566 C LYS A 39 -8.600 -11.748 6.678 1.00 0.00 C ATOM 567 O LYS A 39 -8.817 -11.367 5.528 1.00 0.00 O ATOM 568 CB LYS A 39 -6.553 -11.459 8.087 1.00 0.00 C ATOM 569 CG LYS A 39 -7.089 -11.622 9.499 1.00 0.00 C ATOM 570 CD LYS A 39 -6.032 -11.289 10.538 1.00 0.00 C ATOM 571 CE LYS A 39 -6.047 -9.811 10.896 1.00 0.00 C ATOM 572 NZ LYS A 39 -5.160 -9.015 10.003 1.00 0.00 N ATOM 573 H LYS A 39 -6.536 -11.933 5.111 1.00 0.00 H ATOM 574 HA LYS A 39 -7.417 -13.326 7.495 1.00 0.00 H ATOM 575 HB2 LYS A 39 -5.499 -11.695 8.094 1.00 0.00 H ATOM 576 HB3 LYS A 39 -6.680 -10.426 7.793 1.00 0.00 H ATOM 577 HG2 LYS A 39 -7.931 -10.960 9.633 1.00 0.00 H ATOM 578 HG3 LYS A 39 -7.407 -12.645 9.637 1.00 0.00 H ATOM 579 HD2 LYS A 39 -6.223 -11.866 11.431 1.00 0.00 H ATOM 580 HD3 LYS A 39 -5.058 -11.545 10.143 1.00 0.00 H ATOM 581 HE2 LYS A 39 -7.057 -9.443 10.805 1.00 0.00 H ATOM 582 HE3 LYS A 39 -5.712 -9.698 11.916 1.00 0.00 H ATOM 583 HZ1 LYS A 39 -5.686 -8.216 9.595 1.00 0.00 H ATOM 584 HZ2 LYS A 39 -4.803 -9.612 9.230 1.00 0.00 H ATOM 585 HZ3 LYS A 39 -4.351 -8.645 10.541 1.00 0.00 H ATOM 586 N SER A 40 -9.501 -11.663 7.651 1.00 0.00 N ATOM 587 CA SER A 40 -10.829 -11.107 7.416 1.00 0.00 C ATOM 588 C SER A 40 -10.818 -9.590 7.571 1.00 0.00 C ATOM 589 O SER A 40 -11.727 -9.009 8.164 1.00 0.00 O ATOM 590 CB SER A 40 -11.841 -11.723 8.384 1.00 0.00 C ATOM 591 OG SER A 40 -11.441 -11.532 9.730 1.00 0.00 O ATOM 592 H SER A 40 -9.269 -11.984 8.547 1.00 0.00 H ATOM 593 HA SER A 40 -11.117 -11.352 6.405 1.00 0.00 H ATOM 594 HB2 SER A 40 -12.804 -11.258 8.239 1.00 0.00 H ATOM 595 HB3 SER A 40 -11.921 -12.783 8.192 1.00 0.00 H ATOM 596 HG SER A 40 -12.177 -11.183 10.237 1.00 0.00 H ATOM 597 N SER A 41 -9.781 -8.954 7.035 1.00 0.00 N ATOM 598 CA SER A 41 -9.648 -7.504 7.116 1.00 0.00 C ATOM 599 C SER A 41 -9.144 -6.930 5.796 1.00 0.00 C ATOM 600 O SER A 41 -8.094 -7.328 5.294 1.00 0.00 O ATOM 601 CB SER A 41 -8.695 -7.121 8.250 1.00 0.00 C ATOM 602 OG SER A 41 -9.202 -7.538 9.505 1.00 0.00 O ATOM 603 H SER A 41 -9.088 -9.473 6.575 1.00 0.00 H ATOM 604 HA SER A 41 -10.625 -7.093 7.324 1.00 0.00 H ATOM 605 HB2 SER A 41 -7.738 -7.593 8.087 1.00 0.00 H ATOM 606 HB3 SER A 41 -8.570 -6.048 8.264 1.00 0.00 H ATOM 607 HG SER A 41 -8.502 -7.959 10.010 1.00 0.00 H ATOM 608 N GLY A 42 -9.901 -5.990 5.239 1.00 0.00 N ATOM 609 CA GLY A 42 -9.516 -5.375 3.982 1.00 0.00 C ATOM 610 C GLY A 42 -8.983 -6.383 2.983 1.00 0.00 C ATOM 611 O GLY A 42 -7.798 -6.390 2.648 1.00 0.00 O ATOM 612 H GLY A 42 -10.728 -5.711 5.685 1.00 0.00 H ATOM 613 HA2 GLY A 42 -10.377 -4.882 3.556 1.00 0.00 H ATOM 614 HA3 GLY A 42 -8.750 -4.638 4.175 1.00 0.00 H ATOM 615 N PRO A 43 -9.870 -7.260 2.491 1.00 0.00 N ATOM 616 CA PRO A 43 -9.505 -8.295 1.519 1.00 0.00 C ATOM 617 C PRO A 43 -9.175 -7.712 0.149 1.00 0.00 C ATOM 618 O PRO A 43 -8.141 -8.029 -0.439 1.00 0.00 O ATOM 619 CB PRO A 43 -10.761 -9.167 1.440 1.00 0.00 C ATOM 620 CG PRO A 43 -11.876 -8.262 1.835 1.00 0.00 C ATOM 621 CD PRO A 43 -11.298 -7.310 2.846 1.00 0.00 C ATOM 622 HA PRO A 43 -8.673 -8.889 1.865 1.00 0.00 H ATOM 623 HB2 PRO A 43 -10.886 -9.532 0.430 1.00 0.00 H ATOM 624 HB3 PRO A 43 -10.668 -10.000 2.121 1.00 0.00 H ATOM 625 HG2 PRO A 43 -12.233 -7.721 0.972 1.00 0.00 H ATOM 626 HG3 PRO A 43 -12.676 -8.837 2.277 1.00 0.00 H ATOM 627 HD2 PRO A 43 -11.754 -6.336 2.750 1.00 0.00 H ATOM 628 HD3 PRO A 43 -11.433 -7.695 3.846 1.00 0.00 H ATOM 629 N SER A 44 -10.060 -6.857 -0.355 1.00 0.00 N ATOM 630 CA SER A 44 -9.864 -6.233 -1.658 1.00 0.00 C ATOM 631 C SER A 44 -10.623 -4.912 -1.747 1.00 0.00 C ATOM 632 O SER A 44 -11.591 -4.690 -1.019 1.00 0.00 O ATOM 633 CB SER A 44 -10.322 -7.174 -2.773 1.00 0.00 C ATOM 634 OG SER A 44 -9.396 -8.230 -2.962 1.00 0.00 O ATOM 635 H SER A 44 -10.865 -6.644 0.162 1.00 0.00 H ATOM 636 HA SER A 44 -8.808 -6.036 -1.775 1.00 0.00 H ATOM 637 HB2 SER A 44 -11.281 -7.595 -2.513 1.00 0.00 H ATOM 638 HB3 SER A 44 -10.411 -6.619 -3.695 1.00 0.00 H ATOM 639 HG SER A 44 -8.907 -8.376 -2.149 1.00 0.00 H ATOM 640 N SER A 45 -10.177 -4.039 -2.644 1.00 0.00 N ATOM 641 CA SER A 45 -10.811 -2.739 -2.827 1.00 0.00 C ATOM 642 C SER A 45 -11.503 -2.659 -4.184 1.00 0.00 C ATOM 643 O SER A 45 -12.635 -2.188 -4.289 1.00 0.00 O ATOM 644 CB SER A 45 -9.774 -1.621 -2.704 1.00 0.00 C ATOM 645 OG SER A 45 -8.755 -1.760 -3.679 1.00 0.00 O ATOM 646 H SER A 45 -9.400 -4.275 -3.195 1.00 0.00 H ATOM 647 HA SER A 45 -11.551 -2.619 -2.050 1.00 0.00 H ATOM 648 HB2 SER A 45 -10.259 -0.667 -2.841 1.00 0.00 H ATOM 649 HB3 SER A 45 -9.324 -1.658 -1.722 1.00 0.00 H ATOM 650 HG SER A 45 -8.228 -0.958 -3.708 1.00 0.00 H ATOM 651 N GLY A 46 -10.813 -3.122 -5.222 1.00 0.00 N ATOM 652 CA GLY A 46 -11.377 -3.094 -6.559 1.00 0.00 C ATOM 653 C GLY A 46 -10.450 -3.704 -7.592 1.00 0.00 C ATOM 654 O GLY A 46 -10.765 -3.659 -8.780 1.00 0.00 O ATOM 655 H GLY A 46 -9.915 -3.486 -5.079 1.00 0.00 H ATOM 656 HA2 GLY A 46 -12.307 -3.641 -6.558 1.00 0.00 H ATOM 657 HA3 GLY A 46 -11.575 -2.067 -6.832 1.00 0.00 H TER 658 GLY A 46 HETATM 659 ZN ZN A 201 -3.930 -0.005 6.355 1.00 0.00 ZN