ATOM 1 N GLY A 1 -21.736 -19.672 13.084 1.00 0.00 N ATOM 2 CA GLY A 1 -20.642 -20.623 13.017 1.00 0.00 C ATOM 3 C GLY A 1 -20.126 -20.815 11.605 1.00 0.00 C ATOM 4 O GLY A 1 -20.811 -21.390 10.759 1.00 0.00 O ATOM 5 H1 GLY A 1 -21.988 -19.161 12.286 1.00 0.00 H ATOM 6 HA2 GLY A 1 -19.834 -20.271 13.640 1.00 0.00 H ATOM 7 HA3 GLY A 1 -20.985 -21.576 13.395 1.00 0.00 H ATOM 8 N SER A 2 -18.915 -20.331 11.349 1.00 0.00 N ATOM 9 CA SER A 2 -18.309 -20.447 10.027 1.00 0.00 C ATOM 10 C SER A 2 -16.876 -20.960 10.130 1.00 0.00 C ATOM 11 O SER A 2 -16.132 -20.580 11.033 1.00 0.00 O ATOM 12 CB SER A 2 -18.328 -19.094 9.314 1.00 0.00 C ATOM 13 OG SER A 2 -17.934 -19.226 7.959 1.00 0.00 O ATOM 14 H SER A 2 -18.418 -19.883 12.065 1.00 0.00 H ATOM 15 HA SER A 2 -18.892 -21.154 9.456 1.00 0.00 H ATOM 16 HB2 SER A 2 -19.327 -18.686 9.347 1.00 0.00 H ATOM 17 HB3 SER A 2 -17.647 -18.418 9.810 1.00 0.00 H ATOM 18 HG SER A 2 -16.979 -19.309 7.910 1.00 0.00 H ATOM 19 N SER A 3 -16.497 -21.827 9.196 1.00 0.00 N ATOM 20 CA SER A 3 -15.154 -22.397 9.183 1.00 0.00 C ATOM 21 C SER A 3 -14.098 -21.302 9.300 1.00 0.00 C ATOM 22 O SER A 3 -14.201 -20.254 8.663 1.00 0.00 O ATOM 23 CB SER A 3 -14.932 -23.201 7.900 1.00 0.00 C ATOM 24 OG SER A 3 -14.968 -22.361 6.759 1.00 0.00 O ATOM 25 H SER A 3 -17.136 -22.092 8.502 1.00 0.00 H ATOM 26 HA SER A 3 -15.066 -23.058 10.032 1.00 0.00 H ATOM 27 HB2 SER A 3 -13.968 -23.686 7.945 1.00 0.00 H ATOM 28 HB3 SER A 3 -15.707 -23.948 7.808 1.00 0.00 H ATOM 29 HG SER A 3 -14.471 -22.768 6.046 1.00 0.00 H ATOM 30 N GLY A 4 -13.082 -21.554 10.119 1.00 0.00 N ATOM 31 CA GLY A 4 -12.021 -20.581 10.306 1.00 0.00 C ATOM 32 C GLY A 4 -12.440 -19.431 11.200 1.00 0.00 C ATOM 33 O GLY A 4 -13.457 -19.510 11.889 1.00 0.00 O ATOM 34 H GLY A 4 -13.052 -22.407 10.601 1.00 0.00 H ATOM 35 HA2 GLY A 4 -11.169 -21.075 10.748 1.00 0.00 H ATOM 36 HA3 GLY A 4 -11.736 -20.187 9.342 1.00 0.00 H ATOM 37 N SER A 5 -11.653 -18.360 11.191 1.00 0.00 N ATOM 38 CA SER A 5 -11.945 -17.190 12.012 1.00 0.00 C ATOM 39 C SER A 5 -12.190 -15.962 11.140 1.00 0.00 C ATOM 40 O SER A 5 -11.322 -15.551 10.370 1.00 0.00 O ATOM 41 CB SER A 5 -10.792 -16.920 12.981 1.00 0.00 C ATOM 42 OG SER A 5 -9.575 -16.722 12.283 1.00 0.00 O ATOM 43 H SER A 5 -10.856 -18.357 10.621 1.00 0.00 H ATOM 44 HA SER A 5 -12.840 -17.398 12.579 1.00 0.00 H ATOM 45 HB2 SER A 5 -11.011 -16.035 13.558 1.00 0.00 H ATOM 46 HB3 SER A 5 -10.679 -17.765 13.645 1.00 0.00 H ATOM 47 HG SER A 5 -9.762 -16.396 11.399 1.00 0.00 H ATOM 48 N SER A 6 -13.378 -15.381 11.268 1.00 0.00 N ATOM 49 CA SER A 6 -13.740 -14.202 10.490 1.00 0.00 C ATOM 50 C SER A 6 -13.309 -12.925 11.206 1.00 0.00 C ATOM 51 O SER A 6 -13.670 -12.695 12.359 1.00 0.00 O ATOM 52 CB SER A 6 -15.248 -14.174 10.237 1.00 0.00 C ATOM 53 OG SER A 6 -15.567 -13.337 9.139 1.00 0.00 O ATOM 54 H SER A 6 -14.028 -15.755 11.899 1.00 0.00 H ATOM 55 HA SER A 6 -13.226 -14.260 9.542 1.00 0.00 H ATOM 56 HB2 SER A 6 -15.593 -15.175 10.023 1.00 0.00 H ATOM 57 HB3 SER A 6 -15.751 -13.801 11.117 1.00 0.00 H ATOM 58 HG SER A 6 -16.458 -12.996 9.244 1.00 0.00 H ATOM 59 N GLY A 7 -12.535 -12.096 10.511 1.00 0.00 N ATOM 60 CA GLY A 7 -12.068 -10.853 11.095 1.00 0.00 C ATOM 61 C GLY A 7 -10.894 -10.263 10.340 1.00 0.00 C ATOM 62 O GLY A 7 -9.831 -10.029 10.915 1.00 0.00 O ATOM 63 H GLY A 7 -12.280 -12.332 9.594 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.879 -10.140 11.094 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.767 -11.039 12.116 1.00 0.00 H ATOM 66 N SER A 8 -11.085 -10.022 9.046 1.00 0.00 N ATOM 67 CA SER A 8 -10.031 -9.461 8.209 1.00 0.00 C ATOM 68 C SER A 8 -10.469 -8.131 7.604 1.00 0.00 C ATOM 69 O SER A 8 -9.845 -7.096 7.833 1.00 0.00 O ATOM 70 CB SER A 8 -9.657 -10.442 7.097 1.00 0.00 C ATOM 71 OG SER A 8 -9.103 -11.632 7.631 1.00 0.00 O ATOM 72 H SER A 8 -11.955 -10.230 8.645 1.00 0.00 H ATOM 73 HA SER A 8 -9.167 -9.291 8.834 1.00 0.00 H ATOM 74 HB2 SER A 8 -10.541 -10.694 6.530 1.00 0.00 H ATOM 75 HB3 SER A 8 -8.930 -9.981 6.444 1.00 0.00 H ATOM 76 HG SER A 8 -9.425 -11.761 8.526 1.00 0.00 H ATOM 77 N GLY A 9 -11.549 -8.167 6.829 1.00 0.00 N ATOM 78 CA GLY A 9 -12.053 -6.960 6.202 1.00 0.00 C ATOM 79 C GLY A 9 -11.270 -6.581 4.960 1.00 0.00 C ATOM 80 O GLY A 9 -10.567 -5.571 4.947 1.00 0.00 O ATOM 81 H GLY A 9 -12.007 -9.021 6.682 1.00 0.00 H ATOM 82 HA2 GLY A 9 -13.087 -7.113 5.930 1.00 0.00 H ATOM 83 HA3 GLY A 9 -11.995 -6.148 6.912 1.00 0.00 H ATOM 84 N GLU A 10 -11.392 -7.393 3.915 1.00 0.00 N ATOM 85 CA GLU A 10 -10.687 -7.138 2.664 1.00 0.00 C ATOM 86 C GLU A 10 -11.139 -5.819 2.044 1.00 0.00 C ATOM 87 O GLU A 10 -12.332 -5.591 1.842 1.00 0.00 O ATOM 88 CB GLU A 10 -10.921 -8.284 1.678 1.00 0.00 C ATOM 89 CG GLU A 10 -12.337 -8.338 1.131 1.00 0.00 C ATOM 90 CD GLU A 10 -12.560 -9.514 0.201 1.00 0.00 C ATOM 91 OE1 GLU A 10 -11.966 -9.522 -0.898 1.00 0.00 O ATOM 92 OE2 GLU A 10 -13.327 -10.427 0.571 1.00 0.00 O ATOM 93 H GLU A 10 -11.968 -8.182 3.987 1.00 0.00 H ATOM 94 HA GLU A 10 -9.632 -7.075 2.885 1.00 0.00 H ATOM 95 HB2 GLU A 10 -10.239 -8.173 0.847 1.00 0.00 H ATOM 96 HB3 GLU A 10 -10.715 -9.220 2.178 1.00 0.00 H ATOM 97 HG2 GLU A 10 -13.026 -8.418 1.958 1.00 0.00 H ATOM 98 HG3 GLU A 10 -12.534 -7.425 0.587 1.00 0.00 H ATOM 99 N LYS A 11 -10.178 -4.952 1.744 1.00 0.00 N ATOM 100 CA LYS A 11 -10.475 -3.656 1.146 1.00 0.00 C ATOM 101 C LYS A 11 -9.885 -3.556 -0.257 1.00 0.00 C ATOM 102 O LYS A 11 -8.882 -4.192 -0.581 1.00 0.00 O ATOM 103 CB LYS A 11 -9.925 -2.529 2.024 1.00 0.00 C ATOM 104 CG LYS A 11 -10.271 -2.679 3.495 1.00 0.00 C ATOM 105 CD LYS A 11 -11.592 -2.006 3.828 1.00 0.00 C ATOM 106 CE LYS A 11 -12.763 -2.961 3.660 1.00 0.00 C ATOM 107 NZ LYS A 11 -14.047 -2.235 3.458 1.00 0.00 N ATOM 108 H LYS A 11 -9.245 -5.191 1.929 1.00 0.00 H ATOM 109 HA LYS A 11 -11.548 -3.559 1.081 1.00 0.00 H ATOM 110 HB2 LYS A 11 -8.849 -2.508 1.929 1.00 0.00 H ATOM 111 HB3 LYS A 11 -10.327 -1.589 1.675 1.00 0.00 H ATOM 112 HG2 LYS A 11 -10.345 -3.730 3.733 1.00 0.00 H ATOM 113 HG3 LYS A 11 -9.488 -2.228 4.087 1.00 0.00 H ATOM 114 HD2 LYS A 11 -11.564 -1.665 4.853 1.00 0.00 H ATOM 115 HD3 LYS A 11 -11.731 -1.160 3.169 1.00 0.00 H ATOM 116 HE2 LYS A 11 -12.577 -3.591 2.803 1.00 0.00 H ATOM 117 HE3 LYS A 11 -12.841 -3.574 4.546 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -14.393 -2.383 2.488 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -13.909 -1.216 3.614 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -14.763 -2.583 4.126 1.00 0.00 H ATOM 121 N PRO A 12 -10.520 -2.738 -1.110 1.00 0.00 N ATOM 122 CA PRO A 12 -10.074 -2.535 -2.491 1.00 0.00 C ATOM 123 C PRO A 12 -8.764 -1.759 -2.569 1.00 0.00 C ATOM 124 O PRO A 12 -8.077 -1.782 -3.591 1.00 0.00 O ATOM 125 CB PRO A 12 -11.213 -1.725 -3.116 1.00 0.00 C ATOM 126 CG PRO A 12 -11.853 -1.023 -1.968 1.00 0.00 C ATOM 127 CD PRO A 12 -11.722 -1.949 -0.791 1.00 0.00 C ATOM 128 HA PRO A 12 -9.967 -3.473 -3.016 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.809 -1.024 -3.833 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.907 -2.391 -3.606 1.00 0.00 H ATOM 131 HG2 PRO A 12 -11.338 -0.094 -1.773 1.00 0.00 H ATOM 132 HG3 PRO A 12 -12.894 -0.838 -2.185 1.00 0.00 H ATOM 133 HD2 PRO A 12 -11.582 -1.386 0.120 1.00 0.00 H ATOM 134 HD3 PRO A 12 -12.591 -2.586 -0.713 1.00 0.00 H ATOM 135 N TYR A 13 -8.423 -1.072 -1.484 1.00 0.00 N ATOM 136 CA TYR A 13 -7.196 -0.287 -1.431 1.00 0.00 C ATOM 137 C TYR A 13 -6.190 -0.913 -0.469 1.00 0.00 C ATOM 138 O TYR A 13 -6.523 -1.241 0.669 1.00 0.00 O ATOM 139 CB TYR A 13 -7.502 1.149 -1.002 1.00 0.00 C ATOM 140 CG TYR A 13 -8.642 1.780 -1.770 1.00 0.00 C ATOM 141 CD1 TYR A 13 -8.464 2.226 -3.074 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.896 1.931 -1.191 1.00 0.00 C ATOM 143 CE1 TYR A 13 -9.502 2.804 -3.779 1.00 0.00 C ATOM 144 CE2 TYR A 13 -10.940 2.506 -1.889 1.00 0.00 C ATOM 145 CZ TYR A 13 -10.738 2.941 -3.183 1.00 0.00 C ATOM 146 OH TYR A 13 -11.776 3.516 -3.881 1.00 0.00 O ATOM 147 H TYR A 13 -9.012 -1.092 -0.701 1.00 0.00 H ATOM 148 HA TYR A 13 -6.768 -0.273 -2.423 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.764 1.157 0.045 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.623 1.758 -1.154 1.00 0.00 H ATOM 151 HD1 TYR A 13 -7.495 2.117 -3.539 1.00 0.00 H ATOM 152 HD2 TYR A 13 -10.050 1.590 -0.178 1.00 0.00 H ATOM 153 HE1 TYR A 13 -9.345 3.144 -4.792 1.00 0.00 H ATOM 154 HE2 TYR A 13 -11.908 2.615 -1.422 1.00 0.00 H ATOM 155 HH TYR A 13 -12.515 3.668 -3.287 1.00 0.00 H ATOM 156 N LYS A 14 -4.957 -1.075 -0.936 1.00 0.00 N ATOM 157 CA LYS A 14 -3.899 -1.659 -0.120 1.00 0.00 C ATOM 158 C LYS A 14 -2.524 -1.270 -0.651 1.00 0.00 C ATOM 159 O LYS A 14 -2.138 -1.664 -1.752 1.00 0.00 O ATOM 160 CB LYS A 14 -4.034 -3.183 -0.090 1.00 0.00 C ATOM 161 CG LYS A 14 -2.996 -3.868 0.783 1.00 0.00 C ATOM 162 CD LYS A 14 -1.694 -4.090 0.033 1.00 0.00 C ATOM 163 CE LYS A 14 -0.908 -5.256 0.613 1.00 0.00 C ATOM 164 NZ LYS A 14 0.072 -5.805 -0.365 1.00 0.00 N ATOM 165 H LYS A 14 -4.752 -0.793 -1.853 1.00 0.00 H ATOM 166 HA LYS A 14 -4.006 -1.277 0.884 1.00 0.00 H ATOM 167 HB2 LYS A 14 -5.014 -3.439 0.284 1.00 0.00 H ATOM 168 HB3 LYS A 14 -3.932 -3.561 -1.097 1.00 0.00 H ATOM 169 HG2 LYS A 14 -2.801 -3.249 1.647 1.00 0.00 H ATOM 170 HG3 LYS A 14 -3.384 -4.824 1.104 1.00 0.00 H ATOM 171 HD2 LYS A 14 -1.917 -4.301 -1.003 1.00 0.00 H ATOM 172 HD3 LYS A 14 -1.094 -3.194 0.098 1.00 0.00 H ATOM 173 HE2 LYS A 14 -0.377 -4.915 1.488 1.00 0.00 H ATOM 174 HE3 LYS A 14 -1.601 -6.036 0.893 1.00 0.00 H ATOM 175 HZ1 LYS A 14 0.381 -6.752 -0.067 1.00 0.00 H ATOM 176 HZ2 LYS A 14 0.903 -5.183 -0.425 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -0.364 -5.874 -1.307 1.00 0.00 H ATOM 178 N CYS A 15 -1.787 -0.495 0.138 1.00 0.00 N ATOM 179 CA CYS A 15 -0.454 -0.053 -0.252 1.00 0.00 C ATOM 180 C CYS A 15 0.521 -1.226 -0.282 1.00 0.00 C ATOM 181 O CYS A 15 0.751 -1.881 0.735 1.00 0.00 O ATOM 182 CB CYS A 15 0.053 1.021 0.712 1.00 0.00 C ATOM 183 SG CYS A 15 1.660 1.741 0.246 1.00 0.00 S ATOM 184 H CYS A 15 -2.150 -0.212 1.004 1.00 0.00 H ATOM 185 HA CYS A 15 -0.520 0.369 -1.244 1.00 0.00 H ATOM 186 HB2 CYS A 15 -0.667 1.826 0.753 1.00 0.00 H ATOM 187 HB3 CYS A 15 0.158 0.590 1.697 1.00 0.00 H ATOM 188 N SER A 16 1.092 -1.485 -1.454 1.00 0.00 N ATOM 189 CA SER A 16 2.039 -2.581 -1.617 1.00 0.00 C ATOM 190 C SER A 16 3.421 -2.187 -1.104 1.00 0.00 C ATOM 191 O SER A 16 4.173 -3.025 -0.608 1.00 0.00 O ATOM 192 CB SER A 16 2.128 -2.992 -3.089 1.00 0.00 C ATOM 193 OG SER A 16 2.907 -4.165 -3.245 1.00 0.00 O ATOM 194 H SER A 16 0.868 -0.927 -2.228 1.00 0.00 H ATOM 195 HA SER A 16 1.679 -3.420 -1.040 1.00 0.00 H ATOM 196 HB2 SER A 16 1.135 -3.180 -3.468 1.00 0.00 H ATOM 197 HB3 SER A 16 2.584 -2.193 -3.655 1.00 0.00 H ATOM 198 HG SER A 16 2.327 -4.920 -3.370 1.00 0.00 H ATOM 199 N GLU A 17 3.746 -0.904 -1.226 1.00 0.00 N ATOM 200 CA GLU A 17 5.037 -0.398 -0.775 1.00 0.00 C ATOM 201 C GLU A 17 5.364 -0.912 0.624 1.00 0.00 C ATOM 202 O GLU A 17 6.395 -1.550 0.839 1.00 0.00 O ATOM 203 CB GLU A 17 5.041 1.132 -0.782 1.00 0.00 C ATOM 204 CG GLU A 17 4.813 1.735 -2.158 1.00 0.00 C ATOM 205 CD GLU A 17 6.025 1.606 -3.060 1.00 0.00 C ATOM 206 OE1 GLU A 17 7.158 1.609 -2.534 1.00 0.00 O ATOM 207 OE2 GLU A 17 5.841 1.502 -4.290 1.00 0.00 O ATOM 208 H GLU A 17 3.104 -0.284 -1.629 1.00 0.00 H ATOM 209 HA GLU A 17 5.791 -0.753 -1.461 1.00 0.00 H ATOM 210 HB2 GLU A 17 4.261 1.485 -0.123 1.00 0.00 H ATOM 211 HB3 GLU A 17 5.995 1.479 -0.414 1.00 0.00 H ATOM 212 HG2 GLU A 17 3.980 1.231 -2.624 1.00 0.00 H ATOM 213 HG3 GLU A 17 4.578 2.783 -2.043 1.00 0.00 H ATOM 214 N CYS A 18 4.479 -0.628 1.574 1.00 0.00 N ATOM 215 CA CYS A 18 4.672 -1.060 2.953 1.00 0.00 C ATOM 216 C CYS A 18 3.761 -2.238 3.287 1.00 0.00 C ATOM 217 O CYS A 18 4.162 -3.168 3.984 1.00 0.00 O ATOM 218 CB CYS A 18 4.400 0.098 3.915 1.00 0.00 C ATOM 219 SG CYS A 18 2.750 0.848 3.728 1.00 0.00 S ATOM 220 H CYS A 18 3.675 -0.116 1.342 1.00 0.00 H ATOM 221 HA CYS A 18 5.699 -1.373 3.062 1.00 0.00 H ATOM 222 HB2 CYS A 18 4.484 -0.260 4.931 1.00 0.00 H ATOM 223 HB3 CYS A 18 5.135 0.873 3.750 1.00 0.00 H ATOM 224 N GLY A 19 2.531 -2.189 2.784 1.00 0.00 N ATOM 225 CA GLY A 19 1.582 -3.256 3.039 1.00 0.00 C ATOM 226 C GLY A 19 0.442 -2.817 3.937 1.00 0.00 C ATOM 227 O GLY A 19 -0.030 -3.585 4.775 1.00 0.00 O ATOM 228 H GLY A 19 2.266 -1.421 2.235 1.00 0.00 H ATOM 229 HA2 GLY A 19 1.175 -3.595 2.098 1.00 0.00 H ATOM 230 HA3 GLY A 19 2.100 -4.078 3.512 1.00 0.00 H ATOM 231 N LYS A 20 -0.000 -1.576 3.763 1.00 0.00 N ATOM 232 CA LYS A 20 -1.092 -1.034 4.564 1.00 0.00 C ATOM 233 C LYS A 20 -2.404 -1.064 3.787 1.00 0.00 C ATOM 234 O LYS A 20 -2.411 -1.245 2.570 1.00 0.00 O ATOM 235 CB LYS A 20 -0.773 0.401 4.993 1.00 0.00 C ATOM 236 CG LYS A 20 -1.543 0.854 6.221 1.00 0.00 C ATOM 237 CD LYS A 20 -0.879 2.047 6.887 1.00 0.00 C ATOM 238 CE LYS A 20 -1.487 2.334 8.251 1.00 0.00 C ATOM 239 NZ LYS A 20 -0.969 1.408 9.295 1.00 0.00 N ATOM 240 H LYS A 20 0.417 -1.011 3.079 1.00 0.00 H ATOM 241 HA LYS A 20 -1.194 -1.649 5.445 1.00 0.00 H ATOM 242 HB2 LYS A 20 0.283 0.473 5.208 1.00 0.00 H ATOM 243 HB3 LYS A 20 -1.012 1.068 4.177 1.00 0.00 H ATOM 244 HG2 LYS A 20 -2.544 1.132 5.925 1.00 0.00 H ATOM 245 HG3 LYS A 20 -1.588 0.037 6.928 1.00 0.00 H ATOM 246 HD2 LYS A 20 0.173 1.839 7.011 1.00 0.00 H ATOM 247 HD3 LYS A 20 -1.004 2.916 6.256 1.00 0.00 H ATOM 248 HE2 LYS A 20 -1.248 3.349 8.531 1.00 0.00 H ATOM 249 HE3 LYS A 20 -2.560 2.223 8.183 1.00 0.00 H ATOM 250 HZ1 LYS A 20 -1.334 1.683 10.230 1.00 0.00 H ATOM 251 HZ2 LYS A 20 0.070 1.441 9.317 1.00 0.00 H ATOM 252 HZ3 LYS A 20 -1.270 0.434 9.090 1.00 0.00 H ATOM 253 N ALA A 21 -3.512 -0.884 4.499 1.00 0.00 N ATOM 254 CA ALA A 21 -4.829 -0.887 3.875 1.00 0.00 C ATOM 255 C ALA A 21 -5.672 0.285 4.366 1.00 0.00 C ATOM 256 O ALA A 21 -5.615 0.655 5.539 1.00 0.00 O ATOM 257 CB ALA A 21 -5.540 -2.203 4.150 1.00 0.00 C ATOM 258 H ALA A 21 -3.441 -0.744 5.466 1.00 0.00 H ATOM 259 HA ALA A 21 -4.693 -0.796 2.807 1.00 0.00 H ATOM 260 HB1 ALA A 21 -6.438 -2.259 3.553 1.00 0.00 H ATOM 261 HB2 ALA A 21 -4.886 -3.025 3.895 1.00 0.00 H ATOM 262 HB3 ALA A 21 -5.800 -2.260 5.197 1.00 0.00 H ATOM 263 N PHE A 22 -6.454 0.866 3.462 1.00 0.00 N ATOM 264 CA PHE A 22 -7.308 1.998 3.804 1.00 0.00 C ATOM 265 C PHE A 22 -8.723 1.791 3.273 1.00 0.00 C ATOM 266 O PHE A 22 -8.915 1.337 2.144 1.00 0.00 O ATOM 267 CB PHE A 22 -6.723 3.294 3.239 1.00 0.00 C ATOM 268 CG PHE A 22 -5.322 3.572 3.703 1.00 0.00 C ATOM 269 CD1 PHE A 22 -5.092 4.177 4.929 1.00 0.00 C ATOM 270 CD2 PHE A 22 -4.236 3.229 2.915 1.00 0.00 C ATOM 271 CE1 PHE A 22 -3.804 4.435 5.358 1.00 0.00 C ATOM 272 CE2 PHE A 22 -2.945 3.484 3.340 1.00 0.00 C ATOM 273 CZ PHE A 22 -2.729 4.087 4.563 1.00 0.00 C ATOM 274 H PHE A 22 -6.456 0.526 2.543 1.00 0.00 H ATOM 275 HA PHE A 22 -7.347 2.069 4.880 1.00 0.00 H ATOM 276 HB2 PHE A 22 -6.709 3.234 2.161 1.00 0.00 H ATOM 277 HB3 PHE A 22 -7.346 4.123 3.541 1.00 0.00 H ATOM 278 HD1 PHE A 22 -5.931 4.448 5.552 1.00 0.00 H ATOM 279 HD2 PHE A 22 -4.404 2.757 1.957 1.00 0.00 H ATOM 280 HE1 PHE A 22 -3.638 4.906 6.316 1.00 0.00 H ATOM 281 HE2 PHE A 22 -2.108 3.211 2.715 1.00 0.00 H ATOM 282 HZ PHE A 22 -1.722 4.288 4.896 1.00 0.00 H ATOM 283 N HIS A 23 -9.712 2.126 4.095 1.00 0.00 N ATOM 284 CA HIS A 23 -11.111 1.978 3.710 1.00 0.00 C ATOM 285 C HIS A 23 -11.457 2.908 2.550 1.00 0.00 C ATOM 286 O HIS A 23 -12.293 2.581 1.708 1.00 0.00 O ATOM 287 CB HIS A 23 -12.024 2.268 4.901 1.00 0.00 C ATOM 288 CG HIS A 23 -12.282 3.727 5.117 1.00 0.00 C ATOM 289 ND1 HIS A 23 -13.548 4.259 5.237 1.00 0.00 N ATOM 290 CD2 HIS A 23 -11.426 4.769 5.237 1.00 0.00 C ATOM 291 CE1 HIS A 23 -13.461 5.564 5.419 1.00 0.00 C ATOM 292 NE2 HIS A 23 -12.183 5.899 5.423 1.00 0.00 N ATOM 293 H HIS A 23 -9.496 2.482 4.982 1.00 0.00 H ATOM 294 HA HIS A 23 -11.261 0.957 3.393 1.00 0.00 H ATOM 295 HB2 HIS A 23 -12.977 1.784 4.742 1.00 0.00 H ATOM 296 HB3 HIS A 23 -11.570 1.873 5.799 1.00 0.00 H ATOM 297 HD1 HIS A 23 -14.387 3.754 5.193 1.00 0.00 H ATOM 298 HD2 HIS A 23 -10.346 4.721 5.193 1.00 0.00 H ATOM 299 HE1 HIS A 23 -14.291 6.242 5.543 1.00 0.00 H ATOM 300 N ARG A 24 -10.808 4.067 2.514 1.00 0.00 N ATOM 301 CA ARG A 24 -11.048 5.044 1.460 1.00 0.00 C ATOM 302 C ARG A 24 -9.791 5.260 0.621 1.00 0.00 C ATOM 303 O ARG A 24 -8.672 5.082 1.104 1.00 0.00 O ATOM 304 CB ARG A 24 -11.506 6.374 2.062 1.00 0.00 C ATOM 305 CG ARG A 24 -12.880 6.309 2.707 1.00 0.00 C ATOM 306 CD ARG A 24 -13.983 6.588 1.698 1.00 0.00 C ATOM 307 NE ARG A 24 -14.287 5.416 0.882 1.00 0.00 N ATOM 308 CZ ARG A 24 -15.044 4.407 1.298 1.00 0.00 C ATOM 309 NH1 ARG A 24 -15.571 4.427 2.514 1.00 0.00 N ATOM 310 NH2 ARG A 24 -15.275 3.375 0.496 1.00 0.00 N ATOM 311 H ARG A 24 -10.152 4.270 3.214 1.00 0.00 H ATOM 312 HA ARG A 24 -11.830 4.660 0.823 1.00 0.00 H ATOM 313 HB2 ARG A 24 -10.793 6.679 2.815 1.00 0.00 H ATOM 314 HB3 ARG A 24 -11.533 7.119 1.281 1.00 0.00 H ATOM 315 HG2 ARG A 24 -13.028 5.322 3.121 1.00 0.00 H ATOM 316 HG3 ARG A 24 -12.932 7.044 3.497 1.00 0.00 H ATOM 317 HD2 ARG A 24 -14.874 6.885 2.231 1.00 0.00 H ATOM 318 HD3 ARG A 24 -13.666 7.393 1.052 1.00 0.00 H ATOM 319 HE ARG A 24 -13.908 5.381 -0.021 1.00 0.00 H ATOM 320 HH11 ARG A 24 -15.400 5.204 3.120 1.00 0.00 H ATOM 321 HH12 ARG A 24 -16.142 3.666 2.825 1.00 0.00 H ATOM 322 HH21 ARG A 24 -14.880 3.356 -0.421 1.00 0.00 H ATOM 323 HH22 ARG A 24 -15.845 2.616 0.810 1.00 0.00 H ATOM 324 N HIS A 25 -9.984 5.643 -0.637 1.00 0.00 N ATOM 325 CA HIS A 25 -8.866 5.882 -1.543 1.00 0.00 C ATOM 326 C HIS A 25 -8.052 7.092 -1.093 1.00 0.00 C ATOM 327 O HIS A 25 -6.821 7.048 -1.061 1.00 0.00 O ATOM 328 CB HIS A 25 -9.375 6.097 -2.969 1.00 0.00 C ATOM 329 CG HIS A 25 -8.406 6.827 -3.847 1.00 0.00 C ATOM 330 ND1 HIS A 25 -8.477 8.184 -4.081 1.00 0.00 N ATOM 331 CD2 HIS A 25 -7.337 6.382 -4.548 1.00 0.00 C ATOM 332 CE1 HIS A 25 -7.495 8.541 -4.890 1.00 0.00 C ATOM 333 NE2 HIS A 25 -6.789 7.466 -5.187 1.00 0.00 N ATOM 334 H HIS A 25 -10.899 5.768 -0.963 1.00 0.00 H ATOM 335 HA HIS A 25 -8.231 5.010 -1.524 1.00 0.00 H ATOM 336 HB2 HIS A 25 -9.574 5.137 -3.421 1.00 0.00 H ATOM 337 HB3 HIS A 25 -10.290 6.670 -2.935 1.00 0.00 H ATOM 338 HD1 HIS A 25 -9.149 8.794 -3.711 1.00 0.00 H ATOM 339 HD2 HIS A 25 -6.981 5.362 -4.596 1.00 0.00 H ATOM 340 HE1 HIS A 25 -7.303 9.542 -5.246 1.00 0.00 H ATOM 341 N THR A 26 -8.746 8.171 -0.747 1.00 0.00 N ATOM 342 CA THR A 26 -8.088 9.393 -0.301 1.00 0.00 C ATOM 343 C THR A 26 -6.972 9.085 0.690 1.00 0.00 C ATOM 344 O THR A 26 -5.868 9.621 0.584 1.00 0.00 O ATOM 345 CB THR A 26 -9.088 10.363 0.354 1.00 0.00 C ATOM 346 OG1 THR A 26 -9.832 9.686 1.373 1.00 0.00 O ATOM 347 CG2 THR A 26 -10.044 10.936 -0.682 1.00 0.00 C ATOM 348 H THR A 26 -9.724 8.144 -0.794 1.00 0.00 H ATOM 349 HA THR A 26 -7.663 9.878 -1.168 1.00 0.00 H ATOM 350 HB THR A 26 -8.536 11.177 0.802 1.00 0.00 H ATOM 351 HG1 THR A 26 -10.598 9.261 0.981 1.00 0.00 H ATOM 352 HG21 THR A 26 -10.307 11.947 -0.408 1.00 0.00 H ATOM 353 HG22 THR A 26 -10.937 10.330 -0.722 1.00 0.00 H ATOM 354 HG23 THR A 26 -9.566 10.938 -1.650 1.00 0.00 H ATOM 355 N HIS A 27 -7.265 8.219 1.655 1.00 0.00 N ATOM 356 CA HIS A 27 -6.285 7.839 2.666 1.00 0.00 C ATOM 357 C HIS A 27 -5.091 7.135 2.027 1.00 0.00 C ATOM 358 O HIS A 27 -3.939 7.435 2.343 1.00 0.00 O ATOM 359 CB HIS A 27 -6.927 6.929 3.713 1.00 0.00 C ATOM 360 CG HIS A 27 -7.573 7.676 4.839 1.00 0.00 C ATOM 361 ND1 HIS A 27 -7.302 7.419 6.167 1.00 0.00 N ATOM 362 CD2 HIS A 27 -8.482 8.679 4.830 1.00 0.00 C ATOM 363 CE1 HIS A 27 -8.017 8.230 6.925 1.00 0.00 C ATOM 364 NE2 HIS A 27 -8.742 9.005 6.139 1.00 0.00 N ATOM 365 H HIS A 27 -8.162 7.826 1.687 1.00 0.00 H ATOM 366 HA HIS A 27 -5.939 8.741 3.148 1.00 0.00 H ATOM 367 HB2 HIS A 27 -7.686 6.325 3.238 1.00 0.00 H ATOM 368 HB3 HIS A 27 -6.170 6.284 4.133 1.00 0.00 H ATOM 369 HD1 HIS A 27 -6.679 6.741 6.502 1.00 0.00 H ATOM 370 HD2 HIS A 27 -8.923 9.138 3.957 1.00 0.00 H ATOM 371 HE1 HIS A 27 -8.010 8.256 8.005 1.00 0.00 H ATOM 372 N LEU A 28 -5.374 6.199 1.129 1.00 0.00 N ATOM 373 CA LEU A 28 -4.323 5.452 0.446 1.00 0.00 C ATOM 374 C LEU A 28 -3.401 6.390 -0.326 1.00 0.00 C ATOM 375 O LEU A 28 -2.193 6.417 -0.097 1.00 0.00 O ATOM 376 CB LEU A 28 -4.937 4.424 -0.506 1.00 0.00 C ATOM 377 CG LEU A 28 -3.979 3.783 -1.511 1.00 0.00 C ATOM 378 CD1 LEU A 28 -3.226 2.628 -0.868 1.00 0.00 C ATOM 379 CD2 LEU A 28 -4.737 3.308 -2.742 1.00 0.00 C ATOM 380 H LEU A 28 -6.310 6.004 0.919 1.00 0.00 H ATOM 381 HA LEU A 28 -3.744 4.934 1.196 1.00 0.00 H ATOM 382 HB2 LEU A 28 -5.366 3.635 0.092 1.00 0.00 H ATOM 383 HB3 LEU A 28 -5.721 4.918 -1.063 1.00 0.00 H ATOM 384 HG LEU A 28 -3.253 4.519 -1.827 1.00 0.00 H ATOM 385 HD11 LEU A 28 -3.841 2.178 -0.104 1.00 0.00 H ATOM 386 HD12 LEU A 28 -2.313 2.996 -0.425 1.00 0.00 H ATOM 387 HD13 LEU A 28 -2.989 1.890 -1.621 1.00 0.00 H ATOM 388 HD21 LEU A 28 -4.253 2.432 -3.147 1.00 0.00 H ATOM 389 HD22 LEU A 28 -4.742 4.092 -3.485 1.00 0.00 H ATOM 390 HD23 LEU A 28 -5.753 3.066 -2.468 1.00 0.00 H ATOM 391 N ASN A 29 -3.981 7.160 -1.242 1.00 0.00 N ATOM 392 CA ASN A 29 -3.212 8.101 -2.047 1.00 0.00 C ATOM 393 C ASN A 29 -2.379 9.022 -1.160 1.00 0.00 C ATOM 394 O ASN A 29 -1.170 9.150 -1.344 1.00 0.00 O ATOM 395 CB ASN A 29 -4.146 8.932 -2.929 1.00 0.00 C ATOM 396 CG ASN A 29 -3.390 9.769 -3.943 1.00 0.00 C ATOM 397 OD1 ASN A 29 -2.625 9.244 -4.752 1.00 0.00 O ATOM 398 ND2 ASN A 29 -3.603 11.079 -3.905 1.00 0.00 N ATOM 399 H ASN A 29 -4.949 7.093 -1.379 1.00 0.00 H ATOM 400 HA ASN A 29 -2.547 7.531 -2.678 1.00 0.00 H ATOM 401 HB2 ASN A 29 -4.811 8.269 -3.463 1.00 0.00 H ATOM 402 HB3 ASN A 29 -4.728 9.593 -2.305 1.00 0.00 H ATOM 403 HD21 ASN A 29 -4.227 11.428 -3.234 1.00 0.00 H ATOM 404 HD22 ASN A 29 -3.128 11.644 -4.549 1.00 0.00 H ATOM 405 N GLU A 30 -3.037 9.661 -0.197 1.00 0.00 N ATOM 406 CA GLU A 30 -2.358 10.571 0.718 1.00 0.00 C ATOM 407 C GLU A 30 -1.226 9.858 1.452 1.00 0.00 C ATOM 408 O GLU A 30 -0.113 10.375 1.552 1.00 0.00 O ATOM 409 CB GLU A 30 -3.351 11.150 1.728 1.00 0.00 C ATOM 410 CG GLU A 30 -4.054 12.405 1.238 1.00 0.00 C ATOM 411 CD GLU A 30 -4.501 13.303 2.375 1.00 0.00 C ATOM 412 OE1 GLU A 30 -3.627 13.853 3.077 1.00 0.00 O ATOM 413 OE2 GLU A 30 -5.726 13.457 2.562 1.00 0.00 O ATOM 414 H GLU A 30 -4.002 9.518 -0.101 1.00 0.00 H ATOM 415 HA GLU A 30 -1.940 11.377 0.134 1.00 0.00 H ATOM 416 HB2 GLU A 30 -4.100 10.403 1.946 1.00 0.00 H ATOM 417 HB3 GLU A 30 -2.820 11.391 2.637 1.00 0.00 H ATOM 418 HG2 GLU A 30 -3.376 12.959 0.607 1.00 0.00 H ATOM 419 HG3 GLU A 30 -4.922 12.115 0.665 1.00 0.00 H ATOM 420 N HIS A 31 -1.519 8.667 1.966 1.00 0.00 N ATOM 421 CA HIS A 31 -0.527 7.882 2.692 1.00 0.00 C ATOM 422 C HIS A 31 0.712 7.645 1.833 1.00 0.00 C ATOM 423 O HIS A 31 1.837 7.888 2.269 1.00 0.00 O ATOM 424 CB HIS A 31 -1.123 6.544 3.128 1.00 0.00 C ATOM 425 CG HIS A 31 -0.102 5.463 3.308 1.00 0.00 C ATOM 426 ND1 HIS A 31 0.417 5.117 4.538 1.00 0.00 N ATOM 427 CD2 HIS A 31 0.494 4.649 2.407 1.00 0.00 C ATOM 428 CE1 HIS A 31 1.290 4.137 4.384 1.00 0.00 C ATOM 429 NE2 HIS A 31 1.355 3.835 3.100 1.00 0.00 N ATOM 430 H HIS A 31 -2.424 8.308 1.854 1.00 0.00 H ATOM 431 HA HIS A 31 -0.239 8.441 3.569 1.00 0.00 H ATOM 432 HB2 HIS A 31 -1.636 6.676 4.069 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.831 6.212 2.381 1.00 0.00 H ATOM 434 HD1 HIS A 31 0.182 5.529 5.395 1.00 0.00 H ATOM 435 HD2 HIS A 31 0.325 4.641 1.339 1.00 0.00 H ATOM 436 HE1 HIS A 31 1.855 3.664 5.173 1.00 0.00 H ATOM 437 N ARG A 32 0.497 7.168 0.611 1.00 0.00 N ATOM 438 CA ARG A 32 1.596 6.896 -0.307 1.00 0.00 C ATOM 439 C ARG A 32 2.636 8.011 -0.257 1.00 0.00 C ATOM 440 O ARG A 32 3.803 7.801 -0.587 1.00 0.00 O ATOM 441 CB ARG A 32 1.068 6.740 -1.735 1.00 0.00 C ATOM 442 CG ARG A 32 0.448 5.380 -2.010 1.00 0.00 C ATOM 443 CD ARG A 32 -0.387 5.396 -3.281 1.00 0.00 C ATOM 444 NE ARG A 32 0.435 5.581 -4.474 1.00 0.00 N ATOM 445 CZ ARG A 32 0.017 5.309 -5.705 1.00 0.00 C ATOM 446 NH1 ARG A 32 -1.208 4.842 -5.904 1.00 0.00 N ATOM 447 NH2 ARG A 32 0.824 5.504 -6.740 1.00 0.00 N ATOM 448 H ARG A 32 -0.423 6.995 0.321 1.00 0.00 H ATOM 449 HA ARG A 32 2.062 5.971 -0.002 1.00 0.00 H ATOM 450 HB2 ARG A 32 0.318 7.496 -1.914 1.00 0.00 H ATOM 451 HB3 ARG A 32 1.885 6.885 -2.425 1.00 0.00 H ATOM 452 HG2 ARG A 32 1.237 4.651 -2.120 1.00 0.00 H ATOM 453 HG3 ARG A 32 -0.184 5.108 -1.178 1.00 0.00 H ATOM 454 HD2 ARG A 32 -0.914 4.457 -3.361 1.00 0.00 H ATOM 455 HD3 ARG A 32 -1.100 6.204 -3.218 1.00 0.00 H ATOM 456 HE ARG A 32 1.344 5.925 -4.350 1.00 0.00 H ATOM 457 HH11 ARG A 32 -1.819 4.695 -5.126 1.00 0.00 H ATOM 458 HH12 ARG A 32 -1.522 4.639 -6.832 1.00 0.00 H ATOM 459 HH21 ARG A 32 1.748 5.856 -6.594 1.00 0.00 H ATOM 460 HH22 ARG A 32 0.508 5.299 -7.666 1.00 0.00 H ATOM 461 N ARG A 33 2.204 9.198 0.158 1.00 0.00 N ATOM 462 CA ARG A 33 3.097 10.346 0.250 1.00 0.00 C ATOM 463 C ARG A 33 4.395 9.970 0.958 1.00 0.00 C ATOM 464 O ARG A 33 5.487 10.253 0.464 1.00 0.00 O ATOM 465 CB ARG A 33 2.411 11.494 0.995 1.00 0.00 C ATOM 466 CG ARG A 33 1.346 12.202 0.175 1.00 0.00 C ATOM 467 CD ARG A 33 0.530 13.160 1.030 1.00 0.00 C ATOM 468 NE ARG A 33 -0.575 13.754 0.283 1.00 0.00 N ATOM 469 CZ ARG A 33 -0.412 14.656 -0.678 1.00 0.00 C ATOM 470 NH1 ARG A 33 0.805 15.067 -1.007 1.00 0.00 N ATOM 471 NH2 ARG A 33 -1.468 15.151 -1.312 1.00 0.00 N ATOM 472 H ARG A 33 1.262 9.303 0.408 1.00 0.00 H ATOM 473 HA ARG A 33 3.328 10.668 -0.754 1.00 0.00 H ATOM 474 HB2 ARG A 33 1.946 11.101 1.887 1.00 0.00 H ATOM 475 HB3 ARG A 33 3.158 12.220 1.278 1.00 0.00 H ATOM 476 HG2 ARG A 33 1.825 12.761 -0.615 1.00 0.00 H ATOM 477 HG3 ARG A 33 0.685 11.463 -0.253 1.00 0.00 H ATOM 478 HD2 ARG A 33 0.131 12.618 1.874 1.00 0.00 H ATOM 479 HD3 ARG A 33 1.179 13.947 1.382 1.00 0.00 H ATOM 480 HE ARG A 33 -1.483 13.465 0.510 1.00 0.00 H ATOM 481 HH11 ARG A 33 1.602 14.695 -0.531 1.00 0.00 H ATOM 482 HH12 ARG A 33 0.925 15.746 -1.731 1.00 0.00 H ATOM 483 HH21 ARG A 33 -2.387 14.843 -1.067 1.00 0.00 H ATOM 484 HH22 ARG A 33 -1.344 15.830 -2.035 1.00 0.00 H ATOM 485 N ILE A 34 4.268 9.332 2.116 1.00 0.00 N ATOM 486 CA ILE A 34 5.431 8.917 2.891 1.00 0.00 C ATOM 487 C ILE A 34 6.403 8.111 2.035 1.00 0.00 C ATOM 488 O ILE A 34 7.602 8.069 2.310 1.00 0.00 O ATOM 489 CB ILE A 34 5.022 8.076 4.114 1.00 0.00 C ATOM 490 CG1 ILE A 34 4.494 6.711 3.668 1.00 0.00 C ATOM 491 CG2 ILE A 34 3.975 8.812 4.937 1.00 0.00 C ATOM 492 CD1 ILE A 34 4.127 5.799 4.818 1.00 0.00 C ATOM 493 H ILE A 34 3.372 9.135 2.458 1.00 0.00 H ATOM 494 HA ILE A 34 5.932 9.808 3.243 1.00 0.00 H ATOM 495 HB ILE A 34 5.895 7.932 4.732 1.00 0.00 H ATOM 496 HG12 ILE A 34 3.612 6.853 3.063 1.00 0.00 H ATOM 497 HG13 ILE A 34 5.253 6.215 3.079 1.00 0.00 H ATOM 498 HG21 ILE A 34 4.436 9.215 5.827 1.00 0.00 H ATOM 499 HG22 ILE A 34 3.559 9.617 4.351 1.00 0.00 H ATOM 500 HG23 ILE A 34 3.190 8.126 5.217 1.00 0.00 H ATOM 501 HD11 ILE A 34 4.291 4.771 4.529 1.00 0.00 H ATOM 502 HD12 ILE A 34 4.742 6.034 5.674 1.00 0.00 H ATOM 503 HD13 ILE A 34 3.087 5.940 5.071 1.00 0.00 H ATOM 504 N HIS A 35 5.876 7.473 0.994 1.00 0.00 N ATOM 505 CA HIS A 35 6.697 6.669 0.096 1.00 0.00 C ATOM 506 C HIS A 35 7.235 7.517 -1.053 1.00 0.00 C ATOM 507 O HIS A 35 8.193 7.135 -1.726 1.00 0.00 O ATOM 508 CB HIS A 35 5.887 5.496 -0.457 1.00 0.00 C ATOM 509 CG HIS A 35 5.473 4.508 0.590 1.00 0.00 C ATOM 510 ND1 HIS A 35 6.298 4.117 1.624 1.00 0.00 N ATOM 511 CD2 HIS A 35 4.313 3.831 0.760 1.00 0.00 C ATOM 512 CE1 HIS A 35 5.664 3.242 2.383 1.00 0.00 C ATOM 513 NE2 HIS A 35 4.457 3.051 1.881 1.00 0.00 N ATOM 514 H HIS A 35 4.914 7.544 0.827 1.00 0.00 H ATOM 515 HA HIS A 35 7.531 6.284 0.663 1.00 0.00 H ATOM 516 HB2 HIS A 35 4.992 5.875 -0.927 1.00 0.00 H ATOM 517 HB3 HIS A 35 6.480 4.972 -1.193 1.00 0.00 H ATOM 518 HD1 HIS A 35 7.212 4.433 1.777 1.00 0.00 H ATOM 519 HD2 HIS A 35 3.437 3.892 0.130 1.00 0.00 H ATOM 520 HE1 HIS A 35 6.063 2.763 3.265 1.00 0.00 H ATOM 521 N THR A 36 6.612 8.670 -1.273 1.00 0.00 N ATOM 522 CA THR A 36 7.026 9.571 -2.341 1.00 0.00 C ATOM 523 C THR A 36 7.208 10.993 -1.822 1.00 0.00 C ATOM 524 O THR A 36 6.267 11.785 -1.810 1.00 0.00 O ATOM 525 CB THR A 36 6.004 9.585 -3.493 1.00 0.00 C ATOM 526 OG1 THR A 36 4.694 9.859 -2.983 1.00 0.00 O ATOM 527 CG2 THR A 36 5.998 8.252 -4.228 1.00 0.00 C ATOM 528 H THR A 36 5.855 8.920 -0.703 1.00 0.00 H ATOM 529 HA THR A 36 7.970 9.217 -2.729 1.00 0.00 H ATOM 530 HB THR A 36 6.281 10.362 -4.191 1.00 0.00 H ATOM 531 HG1 THR A 36 4.412 9.135 -2.420 1.00 0.00 H ATOM 532 HG21 THR A 36 5.025 8.086 -4.664 1.00 0.00 H ATOM 533 HG22 THR A 36 6.221 7.457 -3.532 1.00 0.00 H ATOM 534 HG23 THR A 36 6.745 8.268 -5.008 1.00 0.00 H ATOM 535 N GLY A 37 8.426 11.310 -1.393 1.00 0.00 N ATOM 536 CA GLY A 37 8.709 12.638 -0.879 1.00 0.00 C ATOM 537 C GLY A 37 10.189 12.865 -0.644 1.00 0.00 C ATOM 538 O GLY A 37 10.916 13.261 -1.556 1.00 0.00 O ATOM 539 H GLY A 37 9.138 10.638 -1.427 1.00 0.00 H ATOM 540 HA2 GLY A 37 8.350 13.370 -1.587 1.00 0.00 H ATOM 541 HA3 GLY A 37 8.184 12.768 0.056 1.00 0.00 H ATOM 542 N TYR A 38 10.637 12.616 0.581 1.00 0.00 N ATOM 543 CA TYR A 38 12.040 12.800 0.934 1.00 0.00 C ATOM 544 C TYR A 38 12.601 11.550 1.604 1.00 0.00 C ATOM 545 O TYR A 38 11.852 10.701 2.088 1.00 0.00 O ATOM 546 CB TYR A 38 12.200 14.005 1.863 1.00 0.00 C ATOM 547 CG TYR A 38 11.320 13.945 3.091 1.00 0.00 C ATOM 548 CD1 TYR A 38 9.957 14.202 3.006 1.00 0.00 C ATOM 549 CD2 TYR A 38 11.851 13.629 4.335 1.00 0.00 C ATOM 550 CE1 TYR A 38 9.149 14.148 4.125 1.00 0.00 C ATOM 551 CE2 TYR A 38 11.050 13.572 5.460 1.00 0.00 C ATOM 552 CZ TYR A 38 9.700 13.833 5.350 1.00 0.00 C ATOM 553 OH TYR A 38 8.899 13.778 6.467 1.00 0.00 O ATOM 554 H TYR A 38 10.010 12.302 1.265 1.00 0.00 H ATOM 555 HA TYR A 38 12.590 12.984 0.023 1.00 0.00 H ATOM 556 HB2 TYR A 38 13.225 14.062 2.193 1.00 0.00 H ATOM 557 HB3 TYR A 38 11.951 14.905 1.319 1.00 0.00 H ATOM 558 HD1 TYR A 38 9.528 14.448 2.045 1.00 0.00 H ATOM 559 HD2 TYR A 38 12.909 13.426 4.418 1.00 0.00 H ATOM 560 HE1 TYR A 38 8.092 14.352 4.040 1.00 0.00 H ATOM 561 HE2 TYR A 38 11.482 13.326 6.419 1.00 0.00 H ATOM 562 HH TYR A 38 8.473 12.919 6.513 1.00 0.00 H ATOM 563 N ARG A 39 13.926 11.444 1.629 1.00 0.00 N ATOM 564 CA ARG A 39 14.590 10.298 2.239 1.00 0.00 C ATOM 565 C ARG A 39 15.273 10.696 3.544 1.00 0.00 C ATOM 566 O ARG A 39 16.483 10.914 3.598 1.00 0.00 O ATOM 567 CB ARG A 39 15.618 9.704 1.273 1.00 0.00 C ATOM 568 CG ARG A 39 15.254 9.885 -0.191 1.00 0.00 C ATOM 569 CD ARG A 39 13.937 9.203 -0.527 1.00 0.00 C ATOM 570 NE ARG A 39 13.870 8.802 -1.929 1.00 0.00 N ATOM 571 CZ ARG A 39 14.635 7.853 -2.459 1.00 0.00 C ATOM 572 NH1 ARG A 39 15.518 7.212 -1.707 1.00 0.00 N ATOM 573 NH2 ARG A 39 14.515 7.544 -3.744 1.00 0.00 N ATOM 574 H ARG A 39 14.470 12.153 1.227 1.00 0.00 H ATOM 575 HA ARG A 39 13.837 9.553 2.452 1.00 0.00 H ATOM 576 HB2 ARG A 39 16.572 10.178 1.446 1.00 0.00 H ATOM 577 HB3 ARG A 39 15.709 8.646 1.471 1.00 0.00 H ATOM 578 HG2 ARG A 39 15.164 10.941 -0.402 1.00 0.00 H ATOM 579 HG3 ARG A 39 16.036 9.460 -0.802 1.00 0.00 H ATOM 580 HD2 ARG A 39 13.833 8.326 0.094 1.00 0.00 H ATOM 581 HD3 ARG A 39 13.129 9.889 -0.319 1.00 0.00 H ATOM 582 HE ARG A 39 13.224 9.263 -2.503 1.00 0.00 H ATOM 583 HH11 ARG A 39 15.610 7.442 -0.738 1.00 0.00 H ATOM 584 HH12 ARG A 39 16.092 6.497 -2.108 1.00 0.00 H ATOM 585 HH21 ARG A 39 13.850 8.025 -4.314 1.00 0.00 H ATOM 586 HH22 ARG A 39 15.091 6.830 -4.142 1.00 0.00 H ATOM 587 N PRO A 40 14.479 10.794 4.621 1.00 0.00 N ATOM 588 CA PRO A 40 14.985 11.166 5.945 1.00 0.00 C ATOM 589 C PRO A 40 15.853 10.075 6.562 1.00 0.00 C ATOM 590 O PRO A 40 16.808 10.362 7.285 1.00 0.00 O ATOM 591 CB PRO A 40 13.710 11.365 6.769 1.00 0.00 C ATOM 592 CG PRO A 40 12.687 10.519 6.093 1.00 0.00 C ATOM 593 CD PRO A 40 13.027 10.548 4.629 1.00 0.00 C ATOM 594 HA PRO A 40 15.542 12.091 5.912 1.00 0.00 H ATOM 595 HB2 PRO A 40 13.882 11.042 7.786 1.00 0.00 H ATOM 596 HB3 PRO A 40 13.430 12.408 6.759 1.00 0.00 H ATOM 597 HG2 PRO A 40 12.738 9.509 6.470 1.00 0.00 H ATOM 598 HG3 PRO A 40 11.703 10.933 6.257 1.00 0.00 H ATOM 599 HD2 PRO A 40 12.794 9.600 4.169 1.00 0.00 H ATOM 600 HD3 PRO A 40 12.499 11.350 4.134 1.00 0.00 H ATOM 601 N SER A 41 15.516 8.822 6.272 1.00 0.00 N ATOM 602 CA SER A 41 16.263 7.687 6.802 1.00 0.00 C ATOM 603 C SER A 41 16.062 6.451 5.930 1.00 0.00 C ATOM 604 O SER A 41 14.935 6.011 5.707 1.00 0.00 O ATOM 605 CB SER A 41 15.828 7.389 8.238 1.00 0.00 C ATOM 606 OG SER A 41 16.783 6.578 8.901 1.00 0.00 O ATOM 607 H SER A 41 14.744 8.658 5.690 1.00 0.00 H ATOM 608 HA SER A 41 17.310 7.949 6.798 1.00 0.00 H ATOM 609 HB2 SER A 41 15.724 8.316 8.780 1.00 0.00 H ATOM 610 HB3 SER A 41 14.880 6.871 8.224 1.00 0.00 H ATOM 611 HG SER A 41 17.271 6.063 8.254 1.00 0.00 H ATOM 612 N GLY A 42 17.166 5.894 5.440 1.00 0.00 N ATOM 613 CA GLY A 42 17.091 4.714 4.599 1.00 0.00 C ATOM 614 C GLY A 42 16.252 3.614 5.217 1.00 0.00 C ATOM 615 O GLY A 42 15.706 3.760 6.311 1.00 0.00 O ATOM 616 H GLY A 42 18.038 6.288 5.652 1.00 0.00 H ATOM 617 HA2 GLY A 42 16.661 4.990 3.648 1.00 0.00 H ATOM 618 HA3 GLY A 42 18.091 4.339 4.435 1.00 0.00 H ATOM 619 N PRO A 43 16.137 2.482 4.507 1.00 0.00 N ATOM 620 CA PRO A 43 15.358 1.331 4.972 1.00 0.00 C ATOM 621 C PRO A 43 16.008 0.634 6.163 1.00 0.00 C ATOM 622 O PRO A 43 17.130 0.136 6.066 1.00 0.00 O ATOM 623 CB PRO A 43 15.337 0.402 3.756 1.00 0.00 C ATOM 624 CG PRO A 43 16.556 0.764 2.981 1.00 0.00 C ATOM 625 CD PRO A 43 16.761 2.238 3.195 1.00 0.00 C ATOM 626 HA PRO A 43 14.348 1.613 5.230 1.00 0.00 H ATOM 627 HB2 PRO A 43 15.368 -0.628 4.085 1.00 0.00 H ATOM 628 HB3 PRO A 43 14.439 0.575 3.182 1.00 0.00 H ATOM 629 HG2 PRO A 43 17.405 0.210 3.352 1.00 0.00 H ATOM 630 HG3 PRO A 43 16.400 0.556 1.933 1.00 0.00 H ATOM 631 HD2 PRO A 43 17.814 2.474 3.219 1.00 0.00 H ATOM 632 HD3 PRO A 43 16.263 2.804 2.422 1.00 0.00 H ATOM 633 N SER A 44 15.297 0.602 7.285 1.00 0.00 N ATOM 634 CA SER A 44 15.807 -0.031 8.496 1.00 0.00 C ATOM 635 C SER A 44 14.851 -1.114 8.986 1.00 0.00 C ATOM 636 O SER A 44 15.261 -2.243 9.255 1.00 0.00 O ATOM 637 CB SER A 44 16.017 1.014 9.594 1.00 0.00 C ATOM 638 OG SER A 44 16.692 0.455 10.707 1.00 0.00 O ATOM 639 H SER A 44 14.409 1.017 7.300 1.00 0.00 H ATOM 640 HA SER A 44 16.756 -0.486 8.257 1.00 0.00 H ATOM 641 HB2 SER A 44 16.607 1.829 9.203 1.00 0.00 H ATOM 642 HB3 SER A 44 15.057 1.388 9.919 1.00 0.00 H ATOM 643 HG SER A 44 16.284 0.768 11.518 1.00 0.00 H ATOM 644 N SER A 45 13.574 -0.762 9.099 1.00 0.00 N ATOM 645 CA SER A 45 12.559 -1.702 9.560 1.00 0.00 C ATOM 646 C SER A 45 12.249 -2.737 8.484 1.00 0.00 C ATOM 647 O SER A 45 11.337 -2.556 7.678 1.00 0.00 O ATOM 648 CB SER A 45 11.282 -0.955 9.950 1.00 0.00 C ATOM 649 OG SER A 45 10.234 -1.861 10.251 1.00 0.00 O ATOM 650 H SER A 45 13.309 0.154 8.869 1.00 0.00 H ATOM 651 HA SER A 45 12.949 -2.210 10.430 1.00 0.00 H ATOM 652 HB2 SER A 45 11.476 -0.345 10.819 1.00 0.00 H ATOM 653 HB3 SER A 45 10.973 -0.325 9.129 1.00 0.00 H ATOM 654 HG SER A 45 9.942 -2.292 9.445 1.00 0.00 H ATOM 655 N GLY A 46 13.015 -3.824 8.477 1.00 0.00 N ATOM 656 CA GLY A 46 12.807 -4.872 7.496 1.00 0.00 C ATOM 657 C GLY A 46 13.316 -4.489 6.121 1.00 0.00 C ATOM 658 O GLY A 46 14.437 -3.994 6.014 1.00 0.00 O ATOM 659 H GLY A 46 13.727 -3.914 9.144 1.00 0.00 H ATOM 660 HA2 GLY A 46 13.321 -5.764 7.823 1.00 0.00 H ATOM 661 HA3 GLY A 46 11.749 -5.083 7.430 1.00 0.00 H TER 662 GLY A 46 HETATM 663 ZN ZN A 201 2.579 2.503 2.214 1.00 0.00 ZN