ATOM 1 N GLY A 1 9.390 -24.608 -4.239 1.00 0.00 N ATOM 2 CA GLY A 1 8.553 -23.460 -4.537 1.00 0.00 C ATOM 3 C GLY A 1 7.418 -23.297 -3.545 1.00 0.00 C ATOM 4 O GLY A 1 6.500 -24.117 -3.501 1.00 0.00 O ATOM 5 H1 GLY A 1 9.981 -24.591 -3.458 1.00 0.00 H ATOM 6 HA2 GLY A 1 9.163 -22.570 -4.520 1.00 0.00 H ATOM 7 HA3 GLY A 1 8.136 -23.581 -5.526 1.00 0.00 H ATOM 8 N SER A 2 7.481 -22.237 -2.746 1.00 0.00 N ATOM 9 CA SER A 2 6.453 -21.972 -1.746 1.00 0.00 C ATOM 10 C SER A 2 6.034 -20.505 -1.774 1.00 0.00 C ATOM 11 O SER A 2 6.876 -19.607 -1.785 1.00 0.00 O ATOM 12 CB SER A 2 6.961 -22.343 -0.352 1.00 0.00 C ATOM 13 OG SER A 2 8.181 -21.684 -0.061 1.00 0.00 O ATOM 14 H SER A 2 8.238 -21.620 -2.830 1.00 0.00 H ATOM 15 HA SER A 2 5.595 -22.584 -1.982 1.00 0.00 H ATOM 16 HB2 SER A 2 6.226 -22.054 0.385 1.00 0.00 H ATOM 17 HB3 SER A 2 7.121 -23.410 -0.302 1.00 0.00 H ATOM 18 HG SER A 2 8.647 -22.162 0.628 1.00 0.00 H ATOM 19 N SER A 3 4.725 -20.270 -1.785 1.00 0.00 N ATOM 20 CA SER A 3 4.193 -18.913 -1.815 1.00 0.00 C ATOM 21 C SER A 3 4.348 -18.238 -0.456 1.00 0.00 C ATOM 22 O SER A 3 4.187 -18.872 0.587 1.00 0.00 O ATOM 23 CB SER A 3 2.718 -18.930 -2.224 1.00 0.00 C ATOM 24 OG SER A 3 2.327 -17.685 -2.775 1.00 0.00 O ATOM 25 H SER A 3 4.104 -21.028 -1.775 1.00 0.00 H ATOM 26 HA SER A 3 4.754 -18.353 -2.548 1.00 0.00 H ATOM 27 HB2 SER A 3 2.561 -19.702 -2.961 1.00 0.00 H ATOM 28 HB3 SER A 3 2.109 -19.133 -1.354 1.00 0.00 H ATOM 29 HG SER A 3 1.369 -17.630 -2.795 1.00 0.00 H ATOM 30 N GLY A 4 4.661 -16.946 -0.475 1.00 0.00 N ATOM 31 CA GLY A 4 4.833 -16.206 0.761 1.00 0.00 C ATOM 32 C GLY A 4 3.557 -15.522 1.209 1.00 0.00 C ATOM 33 O GLY A 4 3.577 -14.359 1.614 1.00 0.00 O ATOM 34 H GLY A 4 4.777 -16.492 -1.336 1.00 0.00 H ATOM 35 HA2 GLY A 4 5.155 -16.887 1.534 1.00 0.00 H ATOM 36 HA3 GLY A 4 5.597 -15.456 0.615 1.00 0.00 H ATOM 37 N SER A 5 2.443 -16.243 1.135 1.00 0.00 N ATOM 38 CA SER A 5 1.150 -15.697 1.531 1.00 0.00 C ATOM 39 C SER A 5 1.258 -14.957 2.861 1.00 0.00 C ATOM 40 O SER A 5 2.054 -15.323 3.725 1.00 0.00 O ATOM 41 CB SER A 5 0.111 -16.815 1.639 1.00 0.00 C ATOM 42 OG SER A 5 0.512 -17.793 2.583 1.00 0.00 O ATOM 43 H SER A 5 2.491 -17.164 0.803 1.00 0.00 H ATOM 44 HA SER A 5 0.837 -14.999 0.768 1.00 0.00 H ATOM 45 HB2 SER A 5 -0.833 -16.396 1.952 1.00 0.00 H ATOM 46 HB3 SER A 5 -0.006 -17.288 0.675 1.00 0.00 H ATOM 47 HG SER A 5 0.160 -18.649 2.326 1.00 0.00 H ATOM 48 N SER A 6 0.450 -13.912 3.017 1.00 0.00 N ATOM 49 CA SER A 6 0.456 -13.117 4.239 1.00 0.00 C ATOM 50 C SER A 6 -0.963 -12.907 4.758 1.00 0.00 C ATOM 51 O SER A 6 -1.223 -13.024 5.954 1.00 0.00 O ATOM 52 CB SER A 6 1.126 -11.765 3.990 1.00 0.00 C ATOM 53 OG SER A 6 2.534 -11.901 3.907 1.00 0.00 O ATOM 54 H SER A 6 -0.162 -13.670 2.291 1.00 0.00 H ATOM 55 HA SER A 6 1.022 -13.658 4.983 1.00 0.00 H ATOM 56 HB2 SER A 6 0.762 -11.351 3.062 1.00 0.00 H ATOM 57 HB3 SER A 6 0.889 -11.093 4.802 1.00 0.00 H ATOM 58 HG SER A 6 2.774 -12.232 3.038 1.00 0.00 H ATOM 59 N GLY A 7 -1.879 -12.594 3.846 1.00 0.00 N ATOM 60 CA GLY A 7 -3.261 -12.372 4.228 1.00 0.00 C ATOM 61 C GLY A 7 -3.699 -10.937 4.012 1.00 0.00 C ATOM 62 O GLY A 7 -3.270 -10.287 3.059 1.00 0.00 O ATOM 63 H GLY A 7 -1.614 -12.514 2.905 1.00 0.00 H ATOM 64 HA2 GLY A 7 -3.894 -13.023 3.644 1.00 0.00 H ATOM 65 HA3 GLY A 7 -3.377 -12.617 5.274 1.00 0.00 H ATOM 66 N SER A 8 -4.557 -10.441 4.898 1.00 0.00 N ATOM 67 CA SER A 8 -5.057 -9.075 4.796 1.00 0.00 C ATOM 68 C SER A 8 -5.430 -8.740 3.355 1.00 0.00 C ATOM 69 O SER A 8 -5.151 -7.644 2.869 1.00 0.00 O ATOM 70 CB SER A 8 -4.009 -8.086 5.307 1.00 0.00 C ATOM 71 OG SER A 8 -2.765 -8.279 4.656 1.00 0.00 O ATOM 72 H SER A 8 -4.862 -11.009 5.636 1.00 0.00 H ATOM 73 HA SER A 8 -5.942 -9.000 5.411 1.00 0.00 H ATOM 74 HB2 SER A 8 -4.347 -7.078 5.120 1.00 0.00 H ATOM 75 HB3 SER A 8 -3.871 -8.228 6.370 1.00 0.00 H ATOM 76 HG SER A 8 -2.341 -9.067 5.002 1.00 0.00 H ATOM 77 N GLY A 9 -6.063 -9.692 2.677 1.00 0.00 N ATOM 78 CA GLY A 9 -6.464 -9.479 1.299 1.00 0.00 C ATOM 79 C GLY A 9 -7.966 -9.335 1.147 1.00 0.00 C ATOM 80 O GLY A 9 -8.606 -10.132 0.462 1.00 0.00 O ATOM 81 H GLY A 9 -6.260 -10.546 3.116 1.00 0.00 H ATOM 82 HA2 GLY A 9 -5.988 -8.583 0.931 1.00 0.00 H ATOM 83 HA3 GLY A 9 -6.134 -10.319 0.706 1.00 0.00 H ATOM 84 N GLU A 10 -8.529 -8.316 1.790 1.00 0.00 N ATOM 85 CA GLU A 10 -9.965 -8.073 1.725 1.00 0.00 C ATOM 86 C GLU A 10 -10.256 -6.665 1.214 1.00 0.00 C ATOM 87 O GLU A 10 -11.136 -6.465 0.376 1.00 0.00 O ATOM 88 CB GLU A 10 -10.601 -8.269 3.103 1.00 0.00 C ATOM 89 CG GLU A 10 -10.917 -9.719 3.427 1.00 0.00 C ATOM 90 CD GLU A 10 -12.077 -9.861 4.394 1.00 0.00 C ATOM 91 OE1 GLU A 10 -13.052 -9.091 4.269 1.00 0.00 O ATOM 92 OE2 GLU A 10 -12.009 -10.743 5.275 1.00 0.00 O ATOM 93 H GLU A 10 -7.965 -7.715 2.321 1.00 0.00 H ATOM 94 HA GLU A 10 -10.392 -8.788 1.038 1.00 0.00 H ATOM 95 HB2 GLU A 10 -9.924 -7.892 3.855 1.00 0.00 H ATOM 96 HB3 GLU A 10 -11.520 -7.703 3.145 1.00 0.00 H ATOM 97 HG2 GLU A 10 -11.168 -10.233 2.511 1.00 0.00 H ATOM 98 HG3 GLU A 10 -10.043 -10.175 3.867 1.00 0.00 H ATOM 99 N LYS A 11 -9.510 -5.691 1.724 1.00 0.00 N ATOM 100 CA LYS A 11 -9.685 -4.301 1.320 1.00 0.00 C ATOM 101 C LYS A 11 -9.212 -4.087 -0.114 1.00 0.00 C ATOM 102 O LYS A 11 -8.203 -4.641 -0.549 1.00 0.00 O ATOM 103 CB LYS A 11 -8.918 -3.373 2.265 1.00 0.00 C ATOM 104 CG LYS A 11 -9.652 -3.086 3.564 1.00 0.00 C ATOM 105 CD LYS A 11 -10.806 -2.121 3.350 1.00 0.00 C ATOM 106 CE LYS A 11 -11.594 -1.901 4.632 1.00 0.00 C ATOM 107 NZ LYS A 11 -10.850 -1.049 5.601 1.00 0.00 N ATOM 108 H LYS A 11 -8.824 -5.913 2.388 1.00 0.00 H ATOM 109 HA LYS A 11 -10.738 -4.069 1.378 1.00 0.00 H ATOM 110 HB2 LYS A 11 -7.969 -3.829 2.506 1.00 0.00 H ATOM 111 HB3 LYS A 11 -8.739 -2.434 1.761 1.00 0.00 H ATOM 112 HG2 LYS A 11 -10.040 -4.012 3.960 1.00 0.00 H ATOM 113 HG3 LYS A 11 -8.958 -2.652 4.270 1.00 0.00 H ATOM 114 HD2 LYS A 11 -10.414 -1.172 3.015 1.00 0.00 H ATOM 115 HD3 LYS A 11 -11.467 -2.526 2.596 1.00 0.00 H ATOM 116 HE2 LYS A 11 -12.529 -1.421 4.387 1.00 0.00 H ATOM 117 HE3 LYS A 11 -11.790 -2.861 5.087 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -9.826 -1.150 5.453 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -11.079 -1.333 6.575 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -11.111 -0.051 5.472 1.00 0.00 H ATOM 121 N PRO A 12 -9.957 -3.264 -0.867 1.00 0.00 N ATOM 122 CA PRO A 12 -9.631 -2.957 -2.263 1.00 0.00 C ATOM 123 C PRO A 12 -8.377 -2.099 -2.390 1.00 0.00 C ATOM 124 O PRO A 12 -7.585 -2.273 -3.317 1.00 0.00 O ATOM 125 CB PRO A 12 -10.859 -2.185 -2.752 1.00 0.00 C ATOM 126 CG PRO A 12 -11.447 -1.588 -1.520 1.00 0.00 C ATOM 127 CD PRO A 12 -11.173 -2.569 -0.414 1.00 0.00 C ATOM 128 HA PRO A 12 -9.512 -3.856 -2.850 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.552 -1.422 -3.454 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.549 -2.864 -3.229 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.973 -0.642 -1.308 1.00 0.00 H ATOM 132 HG3 PRO A 12 -12.511 -1.456 -1.648 1.00 0.00 H ATOM 133 HD2 PRO A 12 -10.996 -2.049 0.516 1.00 0.00 H ATOM 134 HD3 PRO A 12 -11.996 -3.261 -0.311 1.00 0.00 H ATOM 135 N TYR A 13 -8.202 -1.172 -1.455 1.00 0.00 N ATOM 136 CA TYR A 13 -7.045 -0.285 -1.464 1.00 0.00 C ATOM 137 C TYR A 13 -5.992 -0.754 -0.465 1.00 0.00 C ATOM 138 O TYR A 13 -6.091 -0.484 0.733 1.00 0.00 O ATOM 139 CB TYR A 13 -7.472 1.147 -1.139 1.00 0.00 C ATOM 140 CG TYR A 13 -8.565 1.673 -2.041 1.00 0.00 C ATOM 141 CD1 TYR A 13 -8.260 2.277 -3.255 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.902 1.568 -1.679 1.00 0.00 C ATOM 143 CE1 TYR A 13 -9.256 2.760 -4.082 1.00 0.00 C ATOM 144 CE2 TYR A 13 -10.904 2.047 -2.501 1.00 0.00 C ATOM 145 CZ TYR A 13 -10.576 2.642 -3.701 1.00 0.00 C ATOM 146 OH TYR A 13 -11.571 3.121 -4.522 1.00 0.00 O ATOM 147 H TYR A 13 -8.868 -1.081 -0.742 1.00 0.00 H ATOM 148 HA TYR A 13 -6.619 -0.307 -2.456 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.833 1.186 -0.123 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.617 1.801 -1.236 1.00 0.00 H ATOM 151 HD1 TYR A 13 -7.225 2.368 -3.550 1.00 0.00 H ATOM 152 HD2 TYR A 13 -10.156 1.101 -0.738 1.00 0.00 H ATOM 153 HE1 TYR A 13 -8.999 3.226 -5.022 1.00 0.00 H ATOM 154 HE2 TYR A 13 -11.938 1.955 -2.202 1.00 0.00 H ATOM 155 HH TYR A 13 -11.456 2.765 -5.406 1.00 0.00 H ATOM 156 N LYS A 14 -4.982 -1.457 -0.966 1.00 0.00 N ATOM 157 CA LYS A 14 -3.908 -1.963 -0.120 1.00 0.00 C ATOM 158 C LYS A 14 -2.548 -1.497 -0.630 1.00 0.00 C ATOM 159 O LYS A 14 -2.217 -1.681 -1.802 1.00 0.00 O ATOM 160 CB LYS A 14 -3.948 -3.492 -0.069 1.00 0.00 C ATOM 161 CG LYS A 14 -2.963 -4.094 0.918 1.00 0.00 C ATOM 162 CD LYS A 14 -2.496 -5.469 0.472 1.00 0.00 C ATOM 163 CE LYS A 14 -1.719 -6.178 1.571 1.00 0.00 C ATOM 164 NZ LYS A 14 -2.623 -6.877 2.526 1.00 0.00 N ATOM 165 H LYS A 14 -4.959 -1.640 -1.929 1.00 0.00 H ATOM 166 HA LYS A 14 -4.058 -1.574 0.876 1.00 0.00 H ATOM 167 HB2 LYS A 14 -4.943 -3.805 0.211 1.00 0.00 H ATOM 168 HB3 LYS A 14 -3.722 -3.879 -1.052 1.00 0.00 H ATOM 169 HG2 LYS A 14 -2.105 -3.443 0.999 1.00 0.00 H ATOM 170 HG3 LYS A 14 -3.442 -4.183 1.883 1.00 0.00 H ATOM 171 HD2 LYS A 14 -3.357 -6.066 0.213 1.00 0.00 H ATOM 172 HD3 LYS A 14 -1.858 -5.360 -0.394 1.00 0.00 H ATOM 173 HE2 LYS A 14 -1.059 -6.902 1.118 1.00 0.00 H ATOM 174 HE3 LYS A 14 -1.136 -5.447 2.110 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -3.285 -7.490 2.008 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -3.168 -6.183 3.075 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -2.067 -7.462 3.182 1.00 0.00 H ATOM 178 N CYS A 15 -1.764 -0.893 0.256 1.00 0.00 N ATOM 179 CA CYS A 15 -0.439 -0.401 -0.104 1.00 0.00 C ATOM 180 C CYS A 15 0.569 -1.545 -0.160 1.00 0.00 C ATOM 181 O CYS A 15 0.931 -2.119 0.868 1.00 0.00 O ATOM 182 CB CYS A 15 0.026 0.654 0.901 1.00 0.00 C ATOM 183 SG CYS A 15 1.594 1.466 0.454 1.00 0.00 S ATOM 184 H CYS A 15 -2.083 -0.776 1.176 1.00 0.00 H ATOM 185 HA CYS A 15 -0.507 0.050 -1.081 1.00 0.00 H ATOM 186 HB2 CYS A 15 -0.730 1.422 0.980 1.00 0.00 H ATOM 187 HB3 CYS A 15 0.160 0.188 1.866 1.00 0.00 H ATOM 188 N SER A 16 1.020 -1.871 -1.367 1.00 0.00 N ATOM 189 CA SER A 16 1.983 -2.948 -1.558 1.00 0.00 C ATOM 190 C SER A 16 3.378 -2.515 -1.116 1.00 0.00 C ATOM 191 O SER A 16 4.170 -3.328 -0.642 1.00 0.00 O ATOM 192 CB SER A 16 2.013 -3.380 -3.026 1.00 0.00 C ATOM 193 OG SER A 16 2.654 -4.635 -3.176 1.00 0.00 O ATOM 194 H SER A 16 0.693 -1.376 -2.148 1.00 0.00 H ATOM 195 HA SER A 16 1.670 -3.785 -0.952 1.00 0.00 H ATOM 196 HB2 SER A 16 1.003 -3.459 -3.396 1.00 0.00 H ATOM 197 HB3 SER A 16 2.552 -2.643 -3.604 1.00 0.00 H ATOM 198 HG SER A 16 2.803 -4.810 -4.108 1.00 0.00 H ATOM 199 N GLU A 17 3.668 -1.227 -1.274 1.00 0.00 N ATOM 200 CA GLU A 17 4.967 -0.685 -0.891 1.00 0.00 C ATOM 201 C GLU A 17 5.346 -1.126 0.520 1.00 0.00 C ATOM 202 O GLU A 17 6.372 -1.774 0.726 1.00 0.00 O ATOM 203 CB GLU A 17 4.951 0.842 -0.974 1.00 0.00 C ATOM 204 CG GLU A 17 4.746 1.374 -2.383 1.00 0.00 C ATOM 205 CD GLU A 17 3.293 1.335 -2.815 1.00 0.00 C ATOM 206 OE1 GLU A 17 2.466 2.024 -2.181 1.00 0.00 O ATOM 207 OE2 GLU A 17 2.983 0.615 -3.787 1.00 0.00 O ATOM 208 H GLU A 17 2.994 -0.628 -1.658 1.00 0.00 H ATOM 209 HA GLU A 17 5.702 -1.066 -1.584 1.00 0.00 H ATOM 210 HB2 GLU A 17 4.153 1.217 -0.350 1.00 0.00 H ATOM 211 HB3 GLU A 17 5.893 1.220 -0.603 1.00 0.00 H ATOM 212 HG2 GLU A 17 5.089 2.396 -2.422 1.00 0.00 H ATOM 213 HG3 GLU A 17 5.326 0.774 -3.068 1.00 0.00 H ATOM 214 N CYS A 18 4.510 -0.767 1.489 1.00 0.00 N ATOM 215 CA CYS A 18 4.756 -1.123 2.881 1.00 0.00 C ATOM 216 C CYS A 18 3.890 -2.308 3.301 1.00 0.00 C ATOM 217 O CYS A 18 4.326 -3.170 4.063 1.00 0.00 O ATOM 218 CB CYS A 18 4.478 0.074 3.792 1.00 0.00 C ATOM 219 SG CYS A 18 2.760 0.677 3.724 1.00 0.00 S ATOM 220 H CYS A 18 3.708 -0.251 1.263 1.00 0.00 H ATOM 221 HA CYS A 18 5.795 -1.402 2.974 1.00 0.00 H ATOM 222 HB2 CYS A 18 4.687 -0.205 4.815 1.00 0.00 H ATOM 223 HB3 CYS A 18 5.125 0.891 3.508 1.00 0.00 H ATOM 224 N GLY A 19 2.660 -2.342 2.798 1.00 0.00 N ATOM 225 CA GLY A 19 1.752 -3.424 3.131 1.00 0.00 C ATOM 226 C GLY A 19 0.635 -2.980 4.056 1.00 0.00 C ATOM 227 O GLY A 19 0.373 -3.617 5.076 1.00 0.00 O ATOM 228 H GLY A 19 2.366 -1.627 2.195 1.00 0.00 H ATOM 229 HA2 GLY A 19 1.319 -3.810 2.220 1.00 0.00 H ATOM 230 HA3 GLY A 19 2.311 -4.212 3.614 1.00 0.00 H ATOM 231 N LYS A 20 -0.024 -1.883 3.700 1.00 0.00 N ATOM 232 CA LYS A 20 -1.119 -1.353 4.504 1.00 0.00 C ATOM 233 C LYS A 20 -2.437 -1.419 3.740 1.00 0.00 C ATOM 234 O LYS A 20 -2.476 -1.847 2.587 1.00 0.00 O ATOM 235 CB LYS A 20 -0.825 0.093 4.912 1.00 0.00 C ATOM 236 CG LYS A 20 0.012 0.211 6.174 1.00 0.00 C ATOM 237 CD LYS A 20 0.024 1.634 6.704 1.00 0.00 C ATOM 238 CE LYS A 20 0.533 1.692 8.136 1.00 0.00 C ATOM 239 NZ LYS A 20 -0.379 0.985 9.078 1.00 0.00 N ATOM 240 H LYS A 20 0.231 -1.419 2.875 1.00 0.00 H ATOM 241 HA LYS A 20 -1.201 -1.959 5.393 1.00 0.00 H ATOM 242 HB2 LYS A 20 -0.296 0.581 4.107 1.00 0.00 H ATOM 243 HB3 LYS A 20 -1.762 0.604 5.078 1.00 0.00 H ATOM 244 HG2 LYS A 20 -0.400 -0.441 6.931 1.00 0.00 H ATOM 245 HG3 LYS A 20 1.026 -0.089 5.951 1.00 0.00 H ATOM 246 HD2 LYS A 20 0.668 2.237 6.081 1.00 0.00 H ATOM 247 HD3 LYS A 20 -0.982 2.029 6.673 1.00 0.00 H ATOM 248 HE2 LYS A 20 1.507 1.229 8.177 1.00 0.00 H ATOM 249 HE3 LYS A 20 0.614 2.726 8.435 1.00 0.00 H ATOM 250 HZ1 LYS A 20 -1.367 1.244 8.881 1.00 0.00 H ATOM 251 HZ2 LYS A 20 -0.152 1.247 10.059 1.00 0.00 H ATOM 252 HZ3 LYS A 20 -0.274 -0.044 8.973 1.00 0.00 H ATOM 253 N ALA A 21 -3.514 -0.991 4.390 1.00 0.00 N ATOM 254 CA ALA A 21 -4.834 -0.999 3.770 1.00 0.00 C ATOM 255 C ALA A 21 -5.703 0.130 4.315 1.00 0.00 C ATOM 256 O ALA A 21 -5.632 0.466 5.497 1.00 0.00 O ATOM 257 CB ALA A 21 -5.512 -2.343 3.989 1.00 0.00 C ATOM 258 H ALA A 21 -3.419 -0.661 5.307 1.00 0.00 H ATOM 259 HA ALA A 21 -4.703 -0.858 2.706 1.00 0.00 H ATOM 260 HB1 ALA A 21 -5.314 -2.686 4.993 1.00 0.00 H ATOM 261 HB2 ALA A 21 -6.578 -2.234 3.849 1.00 0.00 H ATOM 262 HB3 ALA A 21 -5.127 -3.060 3.280 1.00 0.00 H ATOM 263 N PHE A 22 -6.522 0.712 3.445 1.00 0.00 N ATOM 264 CA PHE A 22 -7.404 1.804 3.839 1.00 0.00 C ATOM 265 C PHE A 22 -8.818 1.579 3.311 1.00 0.00 C ATOM 266 O PHE A 22 -9.039 0.746 2.432 1.00 0.00 O ATOM 267 CB PHE A 22 -6.861 3.138 3.323 1.00 0.00 C ATOM 268 CG PHE A 22 -5.471 3.445 3.802 1.00 0.00 C ATOM 269 CD1 PHE A 22 -5.267 4.112 4.999 1.00 0.00 C ATOM 270 CD2 PHE A 22 -4.367 3.066 3.055 1.00 0.00 C ATOM 271 CE1 PHE A 22 -3.989 4.396 5.441 1.00 0.00 C ATOM 272 CE2 PHE A 22 -3.086 3.347 3.492 1.00 0.00 C ATOM 273 CZ PHE A 22 -2.897 4.012 4.688 1.00 0.00 C ATOM 274 H PHE A 22 -6.533 0.399 2.516 1.00 0.00 H ATOM 275 HA PHE A 22 -7.435 1.831 4.918 1.00 0.00 H ATOM 276 HB2 PHE A 22 -6.843 3.118 2.244 1.00 0.00 H ATOM 277 HB3 PHE A 22 -7.510 3.935 3.653 1.00 0.00 H ATOM 278 HD1 PHE A 22 -6.120 4.412 5.591 1.00 0.00 H ATOM 279 HD2 PHE A 22 -4.514 2.545 2.119 1.00 0.00 H ATOM 280 HE1 PHE A 22 -3.844 4.915 6.377 1.00 0.00 H ATOM 281 HE2 PHE A 22 -2.235 3.045 2.900 1.00 0.00 H ATOM 282 HZ PHE A 22 -1.898 4.233 5.031 1.00 0.00 H ATOM 283 N HIS A 23 -9.772 2.328 3.855 1.00 0.00 N ATOM 284 CA HIS A 23 -11.165 2.211 3.439 1.00 0.00 C ATOM 285 C HIS A 23 -11.487 3.209 2.330 1.00 0.00 C ATOM 286 O HIS A 23 -12.252 2.908 1.413 1.00 0.00 O ATOM 287 CB HIS A 23 -12.096 2.438 4.630 1.00 0.00 C ATOM 288 CG HIS A 23 -13.470 2.890 4.240 1.00 0.00 C ATOM 289 ND1 HIS A 23 -14.195 2.302 3.225 1.00 0.00 N ATOM 290 CD2 HIS A 23 -14.252 3.877 4.736 1.00 0.00 C ATOM 291 CE1 HIS A 23 -15.363 2.910 3.113 1.00 0.00 C ATOM 292 NE2 HIS A 23 -15.422 3.869 4.019 1.00 0.00 N ATOM 293 H HIS A 23 -9.534 2.975 4.551 1.00 0.00 H ATOM 294 HA HIS A 23 -11.316 1.212 3.061 1.00 0.00 H ATOM 295 HB2 HIS A 23 -12.195 1.515 5.182 1.00 0.00 H ATOM 296 HB3 HIS A 23 -11.668 3.193 5.275 1.00 0.00 H ATOM 297 HD1 HIS A 23 -13.897 1.553 2.669 1.00 0.00 H ATOM 298 HD2 HIS A 23 -14.002 4.548 5.546 1.00 0.00 H ATOM 299 HE1 HIS A 23 -16.137 2.664 2.402 1.00 0.00 H ATOM 300 N ARG A 24 -10.898 4.397 2.421 1.00 0.00 N ATOM 301 CA ARG A 24 -11.124 5.439 1.426 1.00 0.00 C ATOM 302 C ARG A 24 -9.859 5.697 0.612 1.00 0.00 C ATOM 303 O ARG A 24 -8.760 5.775 1.162 1.00 0.00 O ATOM 304 CB ARG A 24 -11.579 6.732 2.106 1.00 0.00 C ATOM 305 CG ARG A 24 -13.039 6.719 2.525 1.00 0.00 C ATOM 306 CD ARG A 24 -13.963 6.918 1.333 1.00 0.00 C ATOM 307 NE ARG A 24 -14.082 8.326 0.962 1.00 0.00 N ATOM 308 CZ ARG A 24 -15.018 8.793 0.144 1.00 0.00 C ATOM 309 NH1 ARG A 24 -15.912 7.970 -0.386 1.00 0.00 N ATOM 310 NH2 ARG A 24 -15.061 10.087 -0.146 1.00 0.00 N ATOM 311 H ARG A 24 -10.299 4.578 3.174 1.00 0.00 H ATOM 312 HA ARG A 24 -11.903 5.100 0.761 1.00 0.00 H ATOM 313 HB2 ARG A 24 -10.975 6.893 2.987 1.00 0.00 H ATOM 314 HB3 ARG A 24 -11.430 7.555 1.423 1.00 0.00 H ATOM 315 HG2 ARG A 24 -13.264 5.768 2.985 1.00 0.00 H ATOM 316 HG3 ARG A 24 -13.207 7.514 3.236 1.00 0.00 H ATOM 317 HD2 ARG A 24 -13.568 6.367 0.493 1.00 0.00 H ATOM 318 HD3 ARG A 24 -14.941 6.538 1.586 1.00 0.00 H ATOM 319 HE ARG A 24 -13.431 8.952 1.342 1.00 0.00 H ATOM 320 HH11 ARG A 24 -15.882 6.994 -0.168 1.00 0.00 H ATOM 321 HH12 ARG A 24 -16.616 8.325 -1.001 1.00 0.00 H ATOM 322 HH21 ARG A 24 -14.389 10.711 0.251 1.00 0.00 H ATOM 323 HH22 ARG A 24 -15.765 10.438 -0.762 1.00 0.00 H ATOM 324 N HIS A 25 -10.023 5.828 -0.700 1.00 0.00 N ATOM 325 CA HIS A 25 -8.895 6.078 -1.590 1.00 0.00 C ATOM 326 C HIS A 25 -8.182 7.373 -1.215 1.00 0.00 C ATOM 327 O HIS A 25 -6.985 7.529 -1.456 1.00 0.00 O ATOM 328 CB HIS A 25 -9.368 6.145 -3.042 1.00 0.00 C ATOM 329 CG HIS A 25 -8.400 6.829 -3.957 1.00 0.00 C ATOM 330 ND1 HIS A 25 -8.325 8.200 -4.085 1.00 0.00 N ATOM 331 CD2 HIS A 25 -7.462 6.323 -4.792 1.00 0.00 C ATOM 332 CE1 HIS A 25 -7.383 8.508 -4.959 1.00 0.00 C ATOM 333 NE2 HIS A 25 -6.844 7.387 -5.402 1.00 0.00 N ATOM 334 H HIS A 25 -10.924 5.757 -1.079 1.00 0.00 H ATOM 335 HA HIS A 25 -8.202 5.257 -1.485 1.00 0.00 H ATOM 336 HB2 HIS A 25 -9.520 5.141 -3.412 1.00 0.00 H ATOM 337 HB3 HIS A 25 -10.304 6.684 -3.085 1.00 0.00 H ATOM 338 HD1 HIS A 25 -8.880 8.850 -3.607 1.00 0.00 H ATOM 339 HD2 HIS A 25 -7.240 5.277 -4.949 1.00 0.00 H ATOM 340 HE1 HIS A 25 -7.102 9.506 -5.260 1.00 0.00 H ATOM 341 N THR A 26 -8.927 8.302 -0.623 1.00 0.00 N ATOM 342 CA THR A 26 -8.367 9.585 -0.216 1.00 0.00 C ATOM 343 C THR A 26 -7.278 9.401 0.834 1.00 0.00 C ATOM 344 O THR A 26 -6.361 10.217 0.942 1.00 0.00 O ATOM 345 CB THR A 26 -9.455 10.519 0.347 1.00 0.00 C ATOM 346 OG1 THR A 26 -10.476 9.749 0.992 1.00 0.00 O ATOM 347 CG2 THR A 26 -10.071 11.361 -0.760 1.00 0.00 C ATOM 348 H THR A 26 -9.875 8.119 -0.457 1.00 0.00 H ATOM 349 HA THR A 26 -7.937 10.053 -1.089 1.00 0.00 H ATOM 350 HB THR A 26 -9.001 11.180 1.072 1.00 0.00 H ATOM 351 HG1 THR A 26 -10.070 9.114 1.587 1.00 0.00 H ATOM 352 HG21 THR A 26 -10.586 10.717 -1.457 1.00 0.00 H ATOM 353 HG22 THR A 26 -9.293 11.902 -1.276 1.00 0.00 H ATOM 354 HG23 THR A 26 -10.773 12.061 -0.331 1.00 0.00 H ATOM 355 N HIS A 27 -7.383 8.325 1.607 1.00 0.00 N ATOM 356 CA HIS A 27 -6.404 8.034 2.649 1.00 0.00 C ATOM 357 C HIS A 27 -5.160 7.378 2.058 1.00 0.00 C ATOM 358 O HIS A 27 -4.033 7.773 2.362 1.00 0.00 O ATOM 359 CB HIS A 27 -7.017 7.124 3.714 1.00 0.00 C ATOM 360 CG HIS A 27 -7.691 7.870 4.824 1.00 0.00 C ATOM 361 ND1 HIS A 27 -7.882 7.337 6.081 1.00 0.00 N ATOM 362 CD2 HIS A 27 -8.218 9.116 4.861 1.00 0.00 C ATOM 363 CE1 HIS A 27 -8.499 8.222 6.843 1.00 0.00 C ATOM 364 NE2 HIS A 27 -8.714 9.311 6.127 1.00 0.00 N ATOM 365 H HIS A 27 -8.135 7.712 1.473 1.00 0.00 H ATOM 366 HA HIS A 27 -6.120 8.969 3.108 1.00 0.00 H ATOM 367 HB2 HIS A 27 -7.754 6.484 3.250 1.00 0.00 H ATOM 368 HB3 HIS A 27 -6.239 6.513 4.148 1.00 0.00 H ATOM 369 HD1 HIS A 27 -7.608 6.442 6.371 1.00 0.00 H ATOM 370 HD2 HIS A 27 -8.244 9.826 4.046 1.00 0.00 H ATOM 371 HE1 HIS A 27 -8.780 8.081 7.876 1.00 0.00 H ATOM 372 N LEU A 28 -5.370 6.376 1.212 1.00 0.00 N ATOM 373 CA LEU A 28 -4.265 5.664 0.579 1.00 0.00 C ATOM 374 C LEU A 28 -3.421 6.613 -0.267 1.00 0.00 C ATOM 375 O LEU A 28 -2.196 6.636 -0.155 1.00 0.00 O ATOM 376 CB LEU A 28 -4.799 4.525 -0.291 1.00 0.00 C ATOM 377 CG LEU A 28 -3.755 3.752 -1.099 1.00 0.00 C ATOM 378 CD1 LEU A 28 -3.201 2.594 -0.284 1.00 0.00 C ATOM 379 CD2 LEU A 28 -4.356 3.249 -2.404 1.00 0.00 C ATOM 380 H LEU A 28 -6.290 6.106 1.009 1.00 0.00 H ATOM 381 HA LEU A 28 -3.646 5.250 1.360 1.00 0.00 H ATOM 382 HB2 LEU A 28 -5.302 3.823 0.355 1.00 0.00 H ATOM 383 HB3 LEU A 28 -5.511 4.946 -0.987 1.00 0.00 H ATOM 384 HG LEU A 28 -2.934 4.413 -1.340 1.00 0.00 H ATOM 385 HD11 LEU A 28 -2.525 2.015 -0.895 1.00 0.00 H ATOM 386 HD12 LEU A 28 -4.014 1.966 0.049 1.00 0.00 H ATOM 387 HD13 LEU A 28 -2.670 2.979 0.574 1.00 0.00 H ATOM 388 HD21 LEU A 28 -4.215 2.181 -2.477 1.00 0.00 H ATOM 389 HD22 LEU A 28 -3.866 3.735 -3.235 1.00 0.00 H ATOM 390 HD23 LEU A 28 -5.412 3.477 -2.425 1.00 0.00 H ATOM 391 N ASN A 29 -4.085 7.395 -1.111 1.00 0.00 N ATOM 392 CA ASN A 29 -3.396 8.347 -1.975 1.00 0.00 C ATOM 393 C ASN A 29 -2.513 9.284 -1.156 1.00 0.00 C ATOM 394 O ASN A 29 -1.372 9.558 -1.526 1.00 0.00 O ATOM 395 CB ASN A 29 -4.409 9.160 -2.783 1.00 0.00 C ATOM 396 CG ASN A 29 -3.741 10.098 -3.771 1.00 0.00 C ATOM 397 OD1 ASN A 29 -2.515 10.137 -3.874 1.00 0.00 O ATOM 398 ND2 ASN A 29 -4.547 10.858 -4.502 1.00 0.00 N ATOM 399 H ASN A 29 -5.062 7.331 -1.155 1.00 0.00 H ATOM 400 HA ASN A 29 -2.773 7.786 -2.655 1.00 0.00 H ATOM 401 HB2 ASN A 29 -5.047 8.484 -3.334 1.00 0.00 H ATOM 402 HB3 ASN A 29 -5.012 9.748 -2.108 1.00 0.00 H ATOM 403 HD21 ASN A 29 -5.514 10.773 -4.366 1.00 0.00 H ATOM 404 HD22 ASN A 29 -4.142 11.473 -5.149 1.00 0.00 H ATOM 405 N GLU A 30 -3.049 9.770 -0.041 1.00 0.00 N ATOM 406 CA GLU A 30 -2.310 10.676 0.830 1.00 0.00 C ATOM 407 C GLU A 30 -1.237 9.924 1.612 1.00 0.00 C ATOM 408 O GLU A 30 -0.202 10.488 1.969 1.00 0.00 O ATOM 409 CB GLU A 30 -3.263 11.380 1.799 1.00 0.00 C ATOM 410 CG GLU A 30 -2.565 11.993 3.001 1.00 0.00 C ATOM 411 CD GLU A 30 -3.333 13.162 3.587 1.00 0.00 C ATOM 412 OE1 GLU A 30 -4.572 13.062 3.700 1.00 0.00 O ATOM 413 OE2 GLU A 30 -2.693 14.178 3.932 1.00 0.00 O ATOM 414 H GLU A 30 -3.964 9.514 0.201 1.00 0.00 H ATOM 415 HA GLU A 30 -1.831 11.417 0.208 1.00 0.00 H ATOM 416 HB2 GLU A 30 -3.780 12.165 1.268 1.00 0.00 H ATOM 417 HB3 GLU A 30 -3.986 10.662 2.157 1.00 0.00 H ATOM 418 HG2 GLU A 30 -2.456 11.236 3.763 1.00 0.00 H ATOM 419 HG3 GLU A 30 -1.588 12.340 2.696 1.00 0.00 H ATOM 420 N HIS A 31 -1.491 8.646 1.876 1.00 0.00 N ATOM 421 CA HIS A 31 -0.548 7.815 2.615 1.00 0.00 C ATOM 422 C HIS A 31 0.717 7.569 1.797 1.00 0.00 C ATOM 423 O HIS A 31 1.828 7.825 2.261 1.00 0.00 O ATOM 424 CB HIS A 31 -1.195 6.481 2.990 1.00 0.00 C ATOM 425 CG HIS A 31 -0.206 5.381 3.225 1.00 0.00 C ATOM 426 ND1 HIS A 31 0.458 5.209 4.421 1.00 0.00 N ATOM 427 CD2 HIS A 31 0.228 4.392 2.409 1.00 0.00 C ATOM 428 CE1 HIS A 31 1.260 4.163 4.330 1.00 0.00 C ATOM 429 NE2 HIS A 31 1.139 3.649 3.120 1.00 0.00 N ATOM 430 H HIS A 31 -2.333 8.252 1.565 1.00 0.00 H ATOM 431 HA HIS A 31 -0.280 8.342 3.519 1.00 0.00 H ATOM 432 HB2 HIS A 31 -1.769 6.609 3.896 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.854 6.171 2.192 1.00 0.00 H ATOM 434 HD1 HIS A 31 0.358 5.771 5.217 1.00 0.00 H ATOM 435 HD2 HIS A 31 -0.082 4.219 1.389 1.00 0.00 H ATOM 436 HE1 HIS A 31 1.904 3.791 5.113 1.00 0.00 H ATOM 437 N ARG A 32 0.539 7.069 0.579 1.00 0.00 N ATOM 438 CA ARG A 32 1.665 6.786 -0.303 1.00 0.00 C ATOM 439 C ARG A 32 2.647 7.953 -0.322 1.00 0.00 C ATOM 440 O ARG A 32 3.814 7.791 -0.680 1.00 0.00 O ATOM 441 CB ARG A 32 1.171 6.498 -1.721 1.00 0.00 C ATOM 442 CG ARG A 32 0.447 5.168 -1.856 1.00 0.00 C ATOM 443 CD ARG A 32 -0.050 4.946 -3.276 1.00 0.00 C ATOM 444 NE ARG A 32 1.049 4.758 -4.219 1.00 0.00 N ATOM 445 CZ ARG A 32 1.693 5.760 -4.807 1.00 0.00 C ATOM 446 NH1 ARG A 32 1.349 7.015 -4.550 1.00 0.00 N ATOM 447 NH2 ARG A 32 2.683 5.509 -5.653 1.00 0.00 N ATOM 448 H ARG A 32 -0.371 6.885 0.265 1.00 0.00 H ATOM 449 HA ARG A 32 2.172 5.911 0.077 1.00 0.00 H ATOM 450 HB2 ARG A 32 0.492 7.284 -2.020 1.00 0.00 H ATOM 451 HB3 ARG A 32 2.018 6.492 -2.391 1.00 0.00 H ATOM 452 HG2 ARG A 32 1.128 4.371 -1.597 1.00 0.00 H ATOM 453 HG3 ARG A 32 -0.396 5.158 -1.182 1.00 0.00 H ATOM 454 HD2 ARG A 32 -0.678 4.068 -3.290 1.00 0.00 H ATOM 455 HD3 ARG A 32 -0.629 5.806 -3.579 1.00 0.00 H ATOM 456 HE ARG A 32 1.320 3.839 -4.422 1.00 0.00 H ATOM 457 HH11 ARG A 32 0.603 7.207 -3.912 1.00 0.00 H ATOM 458 HH12 ARG A 32 1.836 7.768 -4.994 1.00 0.00 H ATOM 459 HH21 ARG A 32 2.946 4.564 -5.848 1.00 0.00 H ATOM 460 HH22 ARG A 32 3.167 6.263 -6.095 1.00 0.00 H ATOM 461 N ARG A 33 2.167 9.131 0.065 1.00 0.00 N ATOM 462 CA ARG A 33 3.001 10.326 0.091 1.00 0.00 C ATOM 463 C ARG A 33 4.283 10.077 0.881 1.00 0.00 C ATOM 464 O ARG A 33 5.343 10.607 0.546 1.00 0.00 O ATOM 465 CB ARG A 33 2.232 11.498 0.703 1.00 0.00 C ATOM 466 CG ARG A 33 1.054 11.960 -0.140 1.00 0.00 C ATOM 467 CD ARG A 33 0.321 13.119 0.516 1.00 0.00 C ATOM 468 NE ARG A 33 0.911 14.408 0.165 1.00 0.00 N ATOM 469 CZ ARG A 33 0.480 15.569 0.646 1.00 0.00 C ATOM 470 NH1 ARG A 33 -0.539 15.602 1.493 1.00 0.00 N ATOM 471 NH2 ARG A 33 1.069 16.700 0.279 1.00 0.00 N ATOM 472 H ARG A 33 1.228 9.197 0.340 1.00 0.00 H ATOM 473 HA ARG A 33 3.262 10.570 -0.928 1.00 0.00 H ATOM 474 HB2 ARG A 33 1.859 11.202 1.672 1.00 0.00 H ATOM 475 HB3 ARG A 33 2.908 12.331 0.826 1.00 0.00 H ATOM 476 HG2 ARG A 33 1.418 12.278 -1.106 1.00 0.00 H ATOM 477 HG3 ARG A 33 0.368 11.135 -0.265 1.00 0.00 H ATOM 478 HD2 ARG A 33 -0.709 13.106 0.192 1.00 0.00 H ATOM 479 HD3 ARG A 33 0.363 12.994 1.588 1.00 0.00 H ATOM 480 HE ARG A 33 1.666 14.407 -0.459 1.00 0.00 H ATOM 481 HH11 ARG A 33 -0.985 14.751 1.771 1.00 0.00 H ATOM 482 HH12 ARG A 33 -0.862 16.478 1.854 1.00 0.00 H ATOM 483 HH21 ARG A 33 1.838 16.680 -0.359 1.00 0.00 H ATOM 484 HH22 ARG A 33 0.744 17.573 0.641 1.00 0.00 H ATOM 485 N ILE A 34 4.178 9.268 1.929 1.00 0.00 N ATOM 486 CA ILE A 34 5.328 8.949 2.766 1.00 0.00 C ATOM 487 C ILE A 34 6.375 8.162 1.984 1.00 0.00 C ATOM 488 O ILE A 34 7.561 8.185 2.316 1.00 0.00 O ATOM 489 CB ILE A 34 4.914 8.137 4.007 1.00 0.00 C ATOM 490 CG1 ILE A 34 4.435 6.743 3.596 1.00 0.00 C ATOM 491 CG2 ILE A 34 3.828 8.870 4.781 1.00 0.00 C ATOM 492 CD1 ILE A 34 4.694 5.682 4.641 1.00 0.00 C ATOM 493 H ILE A 34 3.307 8.876 2.145 1.00 0.00 H ATOM 494 HA ILE A 34 5.767 9.879 3.098 1.00 0.00 H ATOM 495 HB ILE A 34 5.776 8.038 4.649 1.00 0.00 H ATOM 496 HG12 ILE A 34 3.372 6.775 3.412 1.00 0.00 H ATOM 497 HG13 ILE A 34 4.944 6.449 2.689 1.00 0.00 H ATOM 498 HG21 ILE A 34 3.282 8.164 5.389 1.00 0.00 H ATOM 499 HG22 ILE A 34 4.281 9.616 5.416 1.00 0.00 H ATOM 500 HG23 ILE A 34 3.152 9.347 4.088 1.00 0.00 H ATOM 501 HD11 ILE A 34 3.899 5.695 5.373 1.00 0.00 H ATOM 502 HD12 ILE A 34 4.731 4.711 4.169 1.00 0.00 H ATOM 503 HD13 ILE A 34 5.636 5.880 5.131 1.00 0.00 H ATOM 504 N HIS A 35 5.929 7.467 0.942 1.00 0.00 N ATOM 505 CA HIS A 35 6.828 6.675 0.110 1.00 0.00 C ATOM 506 C HIS A 35 7.553 7.558 -0.900 1.00 0.00 C ATOM 507 O HIS A 35 8.543 7.145 -1.506 1.00 0.00 O ATOM 508 CB HIS A 35 6.049 5.580 -0.619 1.00 0.00 C ATOM 509 CG HIS A 35 5.525 4.511 0.290 1.00 0.00 C ATOM 510 ND1 HIS A 35 6.147 3.292 0.456 1.00 0.00 N ATOM 511 CD2 HIS A 35 4.431 4.485 1.087 1.00 0.00 C ATOM 512 CE1 HIS A 35 5.458 2.561 1.314 1.00 0.00 C ATOM 513 NE2 HIS A 35 4.412 3.262 1.712 1.00 0.00 N ATOM 514 H HIS A 35 4.973 7.489 0.727 1.00 0.00 H ATOM 515 HA HIS A 35 7.559 6.215 0.757 1.00 0.00 H ATOM 516 HB2 HIS A 35 5.207 6.024 -1.128 1.00 0.00 H ATOM 517 HB3 HIS A 35 6.696 5.110 -1.346 1.00 0.00 H ATOM 518 HD1 HIS A 35 6.970 3.004 0.010 1.00 0.00 H ATOM 519 HD2 HIS A 35 3.706 5.278 1.209 1.00 0.00 H ATOM 520 HE1 HIS A 35 5.706 1.561 1.636 1.00 0.00 H ATOM 521 N THR A 36 7.055 8.778 -1.079 1.00 0.00 N ATOM 522 CA THR A 36 7.654 9.719 -2.017 1.00 0.00 C ATOM 523 C THR A 36 8.068 11.007 -1.314 1.00 0.00 C ATOM 524 O THR A 36 7.330 11.539 -0.487 1.00 0.00 O ATOM 525 CB THR A 36 6.685 10.062 -3.164 1.00 0.00 C ATOM 526 OG1 THR A 36 7.417 10.546 -4.295 1.00 0.00 O ATOM 527 CG2 THR A 36 5.673 11.109 -2.723 1.00 0.00 C ATOM 528 H THR A 36 6.264 9.049 -0.567 1.00 0.00 H ATOM 529 HA THR A 36 8.531 9.253 -2.442 1.00 0.00 H ATOM 530 HB THR A 36 6.152 9.165 -3.446 1.00 0.00 H ATOM 531 HG1 THR A 36 7.950 9.835 -4.659 1.00 0.00 H ATOM 532 HG21 THR A 36 5.165 10.766 -1.834 1.00 0.00 H ATOM 533 HG22 THR A 36 4.952 11.267 -3.511 1.00 0.00 H ATOM 534 HG23 THR A 36 6.184 12.036 -2.511 1.00 0.00 H ATOM 535 N GLY A 37 9.255 11.503 -1.650 1.00 0.00 N ATOM 536 CA GLY A 37 9.746 12.726 -1.043 1.00 0.00 C ATOM 537 C GLY A 37 9.979 13.826 -2.059 1.00 0.00 C ATOM 538 O GLY A 37 9.042 14.284 -2.714 1.00 0.00 O ATOM 539 H GLY A 37 9.801 11.036 -2.317 1.00 0.00 H ATOM 540 HA2 GLY A 37 9.026 13.069 -0.315 1.00 0.00 H ATOM 541 HA3 GLY A 37 10.678 12.515 -0.539 1.00 0.00 H ATOM 542 N TYR A 38 11.230 14.253 -2.191 1.00 0.00 N ATOM 543 CA TYR A 38 11.582 15.309 -3.132 1.00 0.00 C ATOM 544 C TYR A 38 12.102 14.722 -4.440 1.00 0.00 C ATOM 545 O TYR A 38 12.222 13.505 -4.583 1.00 0.00 O ATOM 546 CB TYR A 38 12.636 16.235 -2.521 1.00 0.00 C ATOM 547 CG TYR A 38 13.895 15.517 -2.089 1.00 0.00 C ATOM 548 CD1 TYR A 38 14.702 14.870 -3.016 1.00 0.00 C ATOM 549 CD2 TYR A 38 14.276 15.485 -0.753 1.00 0.00 C ATOM 550 CE1 TYR A 38 15.853 14.213 -2.626 1.00 0.00 C ATOM 551 CE2 TYR A 38 15.426 14.831 -0.354 1.00 0.00 C ATOM 552 CZ TYR A 38 16.210 14.196 -1.294 1.00 0.00 C ATOM 553 OH TYR A 38 17.356 13.543 -0.900 1.00 0.00 O ATOM 554 H TYR A 38 11.933 13.849 -1.641 1.00 0.00 H ATOM 555 HA TYR A 38 10.690 15.882 -3.337 1.00 0.00 H ATOM 556 HB2 TYR A 38 12.914 16.982 -3.248 1.00 0.00 H ATOM 557 HB3 TYR A 38 12.217 16.723 -1.653 1.00 0.00 H ATOM 558 HD1 TYR A 38 14.420 14.885 -4.059 1.00 0.00 H ATOM 559 HD2 TYR A 38 13.659 15.983 -0.019 1.00 0.00 H ATOM 560 HE1 TYR A 38 16.468 13.716 -3.362 1.00 0.00 H ATOM 561 HE2 TYR A 38 15.705 14.818 0.689 1.00 0.00 H ATOM 562 HH TYR A 38 17.719 13.057 -1.645 1.00 0.00 H ATOM 563 N ARG A 39 12.410 15.597 -5.393 1.00 0.00 N ATOM 564 CA ARG A 39 12.916 15.166 -6.690 1.00 0.00 C ATOM 565 C ARG A 39 14.433 15.002 -6.655 1.00 0.00 C ATOM 566 O ARG A 39 15.146 15.742 -5.976 1.00 0.00 O ATOM 567 CB ARG A 39 12.527 16.174 -7.773 1.00 0.00 C ATOM 568 CG ARG A 39 12.522 17.615 -7.291 1.00 0.00 C ATOM 569 CD ARG A 39 11.183 17.992 -6.675 1.00 0.00 C ATOM 570 NE ARG A 39 10.248 18.506 -7.672 1.00 0.00 N ATOM 571 CZ ARG A 39 9.230 19.309 -7.379 1.00 0.00 C ATOM 572 NH1 ARG A 39 9.018 19.687 -6.126 1.00 0.00 N ATOM 573 NH2 ARG A 39 8.422 19.735 -8.342 1.00 0.00 N ATOM 574 H ARG A 39 12.293 16.554 -5.219 1.00 0.00 H ATOM 575 HA ARG A 39 12.468 14.211 -6.922 1.00 0.00 H ATOM 576 HB2 ARG A 39 13.227 16.094 -8.592 1.00 0.00 H ATOM 577 HB3 ARG A 39 11.537 15.934 -8.132 1.00 0.00 H ATOM 578 HG2 ARG A 39 13.295 17.739 -6.547 1.00 0.00 H ATOM 579 HG3 ARG A 39 12.718 18.266 -8.129 1.00 0.00 H ATOM 580 HD2 ARG A 39 10.755 17.115 -6.213 1.00 0.00 H ATOM 581 HD3 ARG A 39 11.348 18.750 -5.924 1.00 0.00 H ATOM 582 HE ARG A 39 10.386 18.239 -8.604 1.00 0.00 H ATOM 583 HH11 ARG A 39 9.626 19.368 -5.399 1.00 0.00 H ATOM 584 HH12 ARG A 39 8.252 20.292 -5.909 1.00 0.00 H ATOM 585 HH21 ARG A 39 8.579 19.452 -9.288 1.00 0.00 H ATOM 586 HH22 ARG A 39 7.657 20.339 -8.121 1.00 0.00 H ATOM 587 N PRO A 40 14.939 14.010 -7.402 1.00 0.00 N ATOM 588 CA PRO A 40 16.375 13.725 -7.473 1.00 0.00 C ATOM 589 C PRO A 40 17.145 14.811 -8.218 1.00 0.00 C ATOM 590 O PRO A 40 16.595 15.493 -9.083 1.00 0.00 O ATOM 591 CB PRO A 40 16.437 12.403 -8.241 1.00 0.00 C ATOM 592 CG PRO A 40 15.189 12.378 -9.054 1.00 0.00 C ATOM 593 CD PRO A 40 14.147 13.089 -8.236 1.00 0.00 C ATOM 594 HA PRO A 40 16.802 13.593 -6.490 1.00 0.00 H ATOM 595 HB2 PRO A 40 17.318 12.388 -8.867 1.00 0.00 H ATOM 596 HB3 PRO A 40 16.471 11.579 -7.544 1.00 0.00 H ATOM 597 HG2 PRO A 40 15.349 12.894 -9.989 1.00 0.00 H ATOM 598 HG3 PRO A 40 14.890 11.356 -9.235 1.00 0.00 H ATOM 599 HD2 PRO A 40 13.471 13.635 -8.877 1.00 0.00 H ATOM 600 HD3 PRO A 40 13.604 12.386 -7.623 1.00 0.00 H ATOM 601 N SER A 41 18.420 14.965 -7.877 1.00 0.00 N ATOM 602 CA SER A 41 19.265 15.971 -8.512 1.00 0.00 C ATOM 603 C SER A 41 20.309 15.314 -9.410 1.00 0.00 C ATOM 604 O SER A 41 21.249 14.683 -8.929 1.00 0.00 O ATOM 605 CB SER A 41 19.956 16.830 -7.451 1.00 0.00 C ATOM 606 OG SER A 41 20.822 17.778 -8.049 1.00 0.00 O ATOM 607 H SER A 41 18.801 14.391 -7.180 1.00 0.00 H ATOM 608 HA SER A 41 18.631 16.601 -9.117 1.00 0.00 H ATOM 609 HB2 SER A 41 19.209 17.355 -6.875 1.00 0.00 H ATOM 610 HB3 SER A 41 20.534 16.194 -6.797 1.00 0.00 H ATOM 611 HG SER A 41 21.610 17.878 -7.509 1.00 0.00 H ATOM 612 N GLY A 42 20.135 15.469 -10.719 1.00 0.00 N ATOM 613 CA GLY A 42 21.069 14.886 -11.665 1.00 0.00 C ATOM 614 C GLY A 42 20.408 14.516 -12.978 1.00 0.00 C ATOM 615 O GLY A 42 19.304 14.961 -13.290 1.00 0.00 O ATOM 616 H GLY A 42 19.367 15.983 -11.045 1.00 0.00 H ATOM 617 HA2 GLY A 42 21.858 15.597 -11.859 1.00 0.00 H ATOM 618 HA3 GLY A 42 21.498 13.996 -11.228 1.00 0.00 H ATOM 619 N PRO A 43 21.093 13.682 -13.775 1.00 0.00 N ATOM 620 CA PRO A 43 20.586 13.234 -15.075 1.00 0.00 C ATOM 621 C PRO A 43 19.399 12.286 -14.940 1.00 0.00 C ATOM 622 O PRO A 43 19.011 11.918 -13.831 1.00 0.00 O ATOM 623 CB PRO A 43 21.783 12.507 -15.692 1.00 0.00 C ATOM 624 CG PRO A 43 22.596 12.059 -14.527 1.00 0.00 C ATOM 625 CD PRO A 43 22.415 13.112 -13.468 1.00 0.00 C ATOM 626 HA PRO A 43 20.308 14.069 -15.702 1.00 0.00 H ATOM 627 HB2 PRO A 43 21.435 11.668 -16.278 1.00 0.00 H ATOM 628 HB3 PRO A 43 22.337 13.187 -16.322 1.00 0.00 H ATOM 629 HG2 PRO A 43 22.236 11.105 -14.173 1.00 0.00 H ATOM 630 HG3 PRO A 43 23.635 11.988 -14.811 1.00 0.00 H ATOM 631 HD2 PRO A 43 22.423 12.663 -12.485 1.00 0.00 H ATOM 632 HD3 PRO A 43 23.187 13.863 -13.548 1.00 0.00 H ATOM 633 N SER A 44 18.827 11.895 -16.074 1.00 0.00 N ATOM 634 CA SER A 44 17.682 10.992 -16.081 1.00 0.00 C ATOM 635 C SER A 44 18.104 9.576 -15.701 1.00 0.00 C ATOM 636 O SER A 44 17.508 8.954 -14.822 1.00 0.00 O ATOM 637 CB SER A 44 17.019 10.987 -17.459 1.00 0.00 C ATOM 638 OG SER A 44 17.938 10.601 -18.466 1.00 0.00 O ATOM 639 H SER A 44 19.182 12.224 -16.926 1.00 0.00 H ATOM 640 HA SER A 44 16.972 11.352 -15.351 1.00 0.00 H ATOM 641 HB2 SER A 44 16.194 10.290 -17.456 1.00 0.00 H ATOM 642 HB3 SER A 44 16.652 11.978 -17.684 1.00 0.00 H ATOM 643 HG SER A 44 18.007 11.298 -19.122 1.00 0.00 H ATOM 644 N SER A 45 19.137 9.074 -16.370 1.00 0.00 N ATOM 645 CA SER A 45 19.638 7.730 -16.107 1.00 0.00 C ATOM 646 C SER A 45 20.087 7.593 -14.655 1.00 0.00 C ATOM 647 O SER A 45 21.256 7.800 -14.333 1.00 0.00 O ATOM 648 CB SER A 45 20.801 7.403 -17.046 1.00 0.00 C ATOM 649 OG SER A 45 20.332 6.863 -18.269 1.00 0.00 O ATOM 650 H SER A 45 19.570 9.620 -17.059 1.00 0.00 H ATOM 651 HA SER A 45 18.832 7.035 -16.289 1.00 0.00 H ATOM 652 HB2 SER A 45 21.356 8.305 -17.253 1.00 0.00 H ATOM 653 HB3 SER A 45 21.450 6.681 -16.572 1.00 0.00 H ATOM 654 HG SER A 45 20.751 6.014 -18.426 1.00 0.00 H ATOM 655 N GLY A 46 19.148 7.242 -13.782 1.00 0.00 N ATOM 656 CA GLY A 46 19.466 7.083 -12.375 1.00 0.00 C ATOM 657 C GLY A 46 18.290 7.407 -11.475 1.00 0.00 C ATOM 658 O GLY A 46 17.148 7.293 -11.917 1.00 0.00 O ATOM 659 H GLY A 46 18.232 7.089 -14.096 1.00 0.00 H ATOM 660 HA2 GLY A 46 19.770 6.061 -12.199 1.00 0.00 H ATOM 661 HA3 GLY A 46 20.286 7.740 -12.126 1.00 0.00 H TER 662 GLY A 46 HETATM 663 ZN ZN A 201 2.527 2.593 2.316 1.00 0.00 ZN