ATOM 1 N GLY A 1 -19.338 -20.385 21.440 1.00 0.00 N ATOM 2 CA GLY A 1 -19.770 -19.128 20.859 1.00 0.00 C ATOM 3 C GLY A 1 -18.684 -18.469 20.031 1.00 0.00 C ATOM 4 O GLY A 1 -18.036 -19.120 19.212 1.00 0.00 O ATOM 5 H1 GLY A 1 -19.963 -21.138 21.493 1.00 0.00 H ATOM 6 HA2 GLY A 1 -20.627 -19.310 20.228 1.00 0.00 H ATOM 7 HA3 GLY A 1 -20.057 -18.456 21.654 1.00 0.00 H ATOM 8 N SER A 2 -18.484 -17.172 20.245 1.00 0.00 N ATOM 9 CA SER A 2 -17.473 -16.423 19.508 1.00 0.00 C ATOM 10 C SER A 2 -17.681 -16.564 18.004 1.00 0.00 C ATOM 11 O SER A 2 -16.725 -16.736 17.247 1.00 0.00 O ATOM 12 CB SER A 2 -16.072 -16.907 19.888 1.00 0.00 C ATOM 13 OG SER A 2 -15.101 -15.904 19.641 1.00 0.00 O ATOM 14 H SER A 2 -19.032 -16.708 20.912 1.00 0.00 H ATOM 15 HA SER A 2 -17.570 -15.382 19.778 1.00 0.00 H ATOM 16 HB2 SER A 2 -16.053 -17.158 20.938 1.00 0.00 H ATOM 17 HB3 SER A 2 -15.826 -17.782 19.304 1.00 0.00 H ATOM 18 HG SER A 2 -15.471 -15.043 19.848 1.00 0.00 H ATOM 19 N SER A 3 -18.937 -16.488 17.577 1.00 0.00 N ATOM 20 CA SER A 3 -19.273 -16.611 16.163 1.00 0.00 C ATOM 21 C SER A 3 -18.479 -15.611 15.327 1.00 0.00 C ATOM 22 O SER A 3 -17.728 -14.796 15.862 1.00 0.00 O ATOM 23 CB SER A 3 -20.772 -16.391 15.952 1.00 0.00 C ATOM 24 OG SER A 3 -21.518 -17.514 16.388 1.00 0.00 O ATOM 25 H SER A 3 -19.656 -16.349 18.229 1.00 0.00 H ATOM 26 HA SER A 3 -19.016 -17.611 15.847 1.00 0.00 H ATOM 27 HB2 SER A 3 -21.089 -15.525 16.513 1.00 0.00 H ATOM 28 HB3 SER A 3 -20.966 -16.231 14.901 1.00 0.00 H ATOM 29 HG SER A 3 -22.019 -17.281 17.173 1.00 0.00 H ATOM 30 N GLY A 4 -18.651 -15.681 14.011 1.00 0.00 N ATOM 31 CA GLY A 4 -17.944 -14.778 13.121 1.00 0.00 C ATOM 32 C GLY A 4 -16.439 -14.891 13.257 1.00 0.00 C ATOM 33 O GLY A 4 -15.934 -15.358 14.278 1.00 0.00 O ATOM 34 H GLY A 4 -19.262 -16.352 13.640 1.00 0.00 H ATOM 35 HA2 GLY A 4 -18.222 -15.004 12.102 1.00 0.00 H ATOM 36 HA3 GLY A 4 -18.239 -13.764 13.348 1.00 0.00 H ATOM 37 N SER A 5 -15.719 -14.465 12.223 1.00 0.00 N ATOM 38 CA SER A 5 -14.263 -14.525 12.229 1.00 0.00 C ATOM 39 C SER A 5 -13.661 -13.127 12.336 1.00 0.00 C ATOM 40 O SER A 5 -13.954 -12.250 11.523 1.00 0.00 O ATOM 41 CB SER A 5 -13.755 -15.216 10.962 1.00 0.00 C ATOM 42 OG SER A 5 -14.128 -14.492 9.802 1.00 0.00 O ATOM 43 H SER A 5 -16.180 -14.103 11.437 1.00 0.00 H ATOM 44 HA SER A 5 -13.958 -15.102 13.090 1.00 0.00 H ATOM 45 HB2 SER A 5 -12.678 -15.283 10.998 1.00 0.00 H ATOM 46 HB3 SER A 5 -14.176 -16.209 10.904 1.00 0.00 H ATOM 47 HG SER A 5 -15.043 -14.686 9.585 1.00 0.00 H ATOM 48 N SER A 6 -12.819 -12.927 13.344 1.00 0.00 N ATOM 49 CA SER A 6 -12.178 -11.636 13.561 1.00 0.00 C ATOM 50 C SER A 6 -10.739 -11.651 13.055 1.00 0.00 C ATOM 51 O SER A 6 -9.813 -11.982 13.794 1.00 0.00 O ATOM 52 CB SER A 6 -12.204 -11.273 15.047 1.00 0.00 C ATOM 53 OG SER A 6 -11.361 -10.165 15.316 1.00 0.00 O ATOM 54 H SER A 6 -12.626 -13.666 13.959 1.00 0.00 H ATOM 55 HA SER A 6 -12.734 -10.893 13.008 1.00 0.00 H ATOM 56 HB2 SER A 6 -13.213 -11.020 15.336 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.864 -12.118 15.627 1.00 0.00 H ATOM 58 HG SER A 6 -11.343 -9.999 16.262 1.00 0.00 H ATOM 59 N GLY A 7 -10.560 -11.290 11.787 1.00 0.00 N ATOM 60 CA GLY A 7 -9.232 -11.269 11.202 1.00 0.00 C ATOM 61 C GLY A 7 -8.923 -9.955 10.514 1.00 0.00 C ATOM 62 O GLY A 7 -9.135 -9.814 9.310 1.00 0.00 O ATOM 63 H GLY A 7 -11.336 -11.037 11.245 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.505 -11.435 11.983 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.158 -12.068 10.479 1.00 0.00 H ATOM 66 N GLU A 8 -8.422 -8.991 11.280 1.00 0.00 N ATOM 67 CA GLU A 8 -8.086 -7.681 10.735 1.00 0.00 C ATOM 68 C GLU A 8 -6.579 -7.441 10.785 1.00 0.00 C ATOM 69 O GLU A 8 -5.875 -8.021 11.611 1.00 0.00 O ATOM 70 CB GLU A 8 -8.814 -6.580 11.509 1.00 0.00 C ATOM 71 CG GLU A 8 -8.766 -5.223 10.827 1.00 0.00 C ATOM 72 CD GLU A 8 -9.614 -4.184 11.535 1.00 0.00 C ATOM 73 OE1 GLU A 8 -10.856 -4.316 11.510 1.00 0.00 O ATOM 74 OE2 GLU A 8 -9.037 -3.240 12.113 1.00 0.00 O ATOM 75 H GLU A 8 -8.275 -9.165 12.233 1.00 0.00 H ATOM 76 HA GLU A 8 -8.408 -7.657 9.705 1.00 0.00 H ATOM 77 HB2 GLU A 8 -9.849 -6.864 11.628 1.00 0.00 H ATOM 78 HB3 GLU A 8 -8.362 -6.484 12.485 1.00 0.00 H ATOM 79 HG2 GLU A 8 -7.743 -4.879 10.809 1.00 0.00 H ATOM 80 HG3 GLU A 8 -9.126 -5.330 9.814 1.00 0.00 H ATOM 81 N SER A 9 -6.093 -6.583 9.893 1.00 0.00 N ATOM 82 CA SER A 9 -4.670 -6.270 9.832 1.00 0.00 C ATOM 83 C SER A 9 -4.296 -5.232 10.886 1.00 0.00 C ATOM 84 O SER A 9 -4.792 -4.105 10.868 1.00 0.00 O ATOM 85 CB SER A 9 -4.299 -5.755 8.440 1.00 0.00 C ATOM 86 OG SER A 9 -4.419 -6.780 7.468 1.00 0.00 O ATOM 87 H SER A 9 -6.705 -6.153 9.261 1.00 0.00 H ATOM 88 HA SER A 9 -4.121 -7.179 10.028 1.00 0.00 H ATOM 89 HB2 SER A 9 -4.958 -4.943 8.172 1.00 0.00 H ATOM 90 HB3 SER A 9 -3.278 -5.402 8.450 1.00 0.00 H ATOM 91 HG SER A 9 -5.063 -7.427 7.764 1.00 0.00 H ATOM 92 N LEU A 10 -3.419 -5.621 11.804 1.00 0.00 N ATOM 93 CA LEU A 10 -2.977 -4.726 12.868 1.00 0.00 C ATOM 94 C LEU A 10 -1.463 -4.790 13.040 1.00 0.00 C ATOM 95 O LEU A 10 -0.846 -5.833 12.819 1.00 0.00 O ATOM 96 CB LEU A 10 -3.667 -5.086 14.185 1.00 0.00 C ATOM 97 CG LEU A 10 -5.194 -5.002 14.187 1.00 0.00 C ATOM 98 CD1 LEU A 10 -5.758 -5.580 15.476 1.00 0.00 C ATOM 99 CD2 LEU A 10 -5.649 -3.562 14.002 1.00 0.00 C ATOM 100 H LEU A 10 -3.059 -6.531 11.767 1.00 0.00 H ATOM 101 HA LEU A 10 -3.253 -3.719 12.590 1.00 0.00 H ATOM 102 HB2 LEU A 10 -3.392 -6.099 14.436 1.00 0.00 H ATOM 103 HB3 LEU A 10 -3.296 -4.415 14.946 1.00 0.00 H ATOM 104 HG LEU A 10 -5.582 -5.585 13.363 1.00 0.00 H ATOM 105 HD11 LEU A 10 -5.171 -5.233 16.313 1.00 0.00 H ATOM 106 HD12 LEU A 10 -5.722 -6.658 15.433 1.00 0.00 H ATOM 107 HD13 LEU A 10 -6.782 -5.258 15.596 1.00 0.00 H ATOM 108 HD21 LEU A 10 -5.567 -3.035 14.942 1.00 0.00 H ATOM 109 HD22 LEU A 10 -6.677 -3.549 13.670 1.00 0.00 H ATOM 110 HD23 LEU A 10 -5.025 -3.080 13.264 1.00 0.00 H ATOM 111 N CYS A 11 -0.869 -3.670 13.439 1.00 0.00 N ATOM 112 CA CYS A 11 0.572 -3.598 13.643 1.00 0.00 C ATOM 113 C CYS A 11 1.020 -4.591 14.712 1.00 0.00 C ATOM 114 O CYS A 11 0.411 -4.715 15.774 1.00 0.00 O ATOM 115 CB CYS A 11 0.982 -2.180 14.045 1.00 0.00 C ATOM 116 SG CYS A 11 2.657 -1.708 13.505 1.00 0.00 S ATOM 117 H CYS A 11 -1.415 -2.871 13.599 1.00 0.00 H ATOM 118 HA CYS A 11 1.053 -3.851 12.710 1.00 0.00 H ATOM 119 HB2 CYS A 11 0.287 -1.476 13.610 1.00 0.00 H ATOM 120 HB3 CYS A 11 0.946 -2.094 15.121 1.00 0.00 H ATOM 121 N PRO A 12 2.112 -5.316 14.425 1.00 0.00 N ATOM 122 CA PRO A 12 2.667 -6.309 15.349 1.00 0.00 C ATOM 123 C PRO A 12 3.296 -5.668 16.581 1.00 0.00 C ATOM 124 O PRO A 12 3.846 -6.359 17.438 1.00 0.00 O ATOM 125 CB PRO A 12 3.735 -7.016 14.510 1.00 0.00 C ATOM 126 CG PRO A 12 4.129 -6.016 13.479 1.00 0.00 C ATOM 127 CD PRO A 12 2.889 -5.220 13.178 1.00 0.00 C ATOM 128 HA PRO A 12 1.919 -7.024 15.659 1.00 0.00 H ATOM 129 HB2 PRO A 12 4.571 -7.286 15.140 1.00 0.00 H ATOM 130 HB3 PRO A 12 3.315 -7.903 14.060 1.00 0.00 H ATOM 131 HG2 PRO A 12 4.903 -5.372 13.868 1.00 0.00 H ATOM 132 HG3 PRO A 12 4.473 -6.523 12.589 1.00 0.00 H ATOM 133 HD2 PRO A 12 3.144 -4.194 12.960 1.00 0.00 H ATOM 134 HD3 PRO A 12 2.349 -5.661 12.353 1.00 0.00 H ATOM 135 N GLN A 13 3.210 -4.344 16.663 1.00 0.00 N ATOM 136 CA GLN A 13 3.771 -3.611 17.791 1.00 0.00 C ATOM 137 C GLN A 13 2.757 -2.620 18.355 1.00 0.00 C ATOM 138 O GLN A 13 2.547 -2.554 19.567 1.00 0.00 O ATOM 139 CB GLN A 13 5.041 -2.872 17.365 1.00 0.00 C ATOM 140 CG GLN A 13 6.189 -3.798 16.997 1.00 0.00 C ATOM 141 CD GLN A 13 7.379 -3.053 16.425 1.00 0.00 C ATOM 142 OE1 GLN A 13 7.221 -2.093 15.671 1.00 0.00 O ATOM 143 NE2 GLN A 13 8.580 -3.492 16.783 1.00 0.00 N ATOM 144 H GLN A 13 2.758 -3.850 15.948 1.00 0.00 H ATOM 145 HA GLN A 13 4.022 -4.326 18.559 1.00 0.00 H ATOM 146 HB2 GLN A 13 4.814 -2.255 16.508 1.00 0.00 H ATOM 147 HB3 GLN A 13 5.365 -2.239 18.178 1.00 0.00 H ATOM 148 HG2 GLN A 13 6.507 -4.327 17.883 1.00 0.00 H ATOM 149 HG3 GLN A 13 5.840 -4.507 16.261 1.00 0.00 H ATOM 150 HE21 GLN A 13 8.629 -4.263 17.387 1.00 0.00 H ATOM 151 HE22 GLN A 13 9.367 -3.030 16.428 1.00 0.00 H ATOM 152 N HIS A 14 2.132 -1.852 17.469 1.00 0.00 N ATOM 153 CA HIS A 14 1.140 -0.864 17.879 1.00 0.00 C ATOM 154 C HIS A 14 -0.259 -1.474 17.894 1.00 0.00 C ATOM 155 O HIS A 14 -1.173 -0.941 18.524 1.00 0.00 O ATOM 156 CB HIS A 14 1.173 0.343 16.941 1.00 0.00 C ATOM 157 CG HIS A 14 2.532 0.956 16.802 1.00 0.00 C ATOM 158 ND1 HIS A 14 3.395 0.647 15.771 1.00 0.00 N ATOM 159 CD2 HIS A 14 3.176 1.866 17.569 1.00 0.00 C ATOM 160 CE1 HIS A 14 4.511 1.339 15.912 1.00 0.00 C ATOM 161 NE2 HIS A 14 4.404 2.087 16.995 1.00 0.00 N ATOM 162 H HIS A 14 2.343 -1.951 16.518 1.00 0.00 H ATOM 163 HA HIS A 14 1.388 -0.540 18.878 1.00 0.00 H ATOM 164 HB2 HIS A 14 0.845 0.036 15.959 1.00 0.00 H ATOM 165 HB3 HIS A 14 0.503 1.102 17.318 1.00 0.00 H ATOM 166 HD2 HIS A 14 2.795 2.332 18.467 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.366 1.301 15.254 1.00 0.00 H ATOM 168 HE2 HIS A 14 5.122 2.633 17.377 1.00 0.00 H ATOM 169 N HIS A 15 -0.419 -2.593 17.196 1.00 0.00 N ATOM 170 CA HIS A 15 -1.707 -3.275 17.129 1.00 0.00 C ATOM 171 C HIS A 15 -2.813 -2.308 16.718 1.00 0.00 C ATOM 172 O HIS A 15 -3.902 -2.317 17.291 1.00 0.00 O ATOM 173 CB HIS A 15 -2.043 -3.909 18.479 1.00 0.00 C ATOM 174 CG HIS A 15 -2.909 -5.126 18.370 1.00 0.00 C ATOM 175 ND1 HIS A 15 -4.000 -5.348 19.184 1.00 0.00 N ATOM 176 CD2 HIS A 15 -2.843 -6.189 17.534 1.00 0.00 C ATOM 177 CE1 HIS A 15 -4.565 -6.496 18.855 1.00 0.00 C ATOM 178 NE2 HIS A 15 -3.882 -7.026 17.856 1.00 0.00 N ATOM 179 H HIS A 15 0.347 -2.970 16.714 1.00 0.00 H ATOM 180 HA HIS A 15 -1.632 -4.053 16.384 1.00 0.00 H ATOM 181 HB2 HIS A 15 -1.126 -4.199 18.971 1.00 0.00 H ATOM 182 HB3 HIS A 15 -2.561 -3.185 19.090 1.00 0.00 H ATOM 183 HD1 HIS A 15 -4.312 -4.754 19.897 1.00 0.00 H ATOM 184 HD2 HIS A 15 -2.107 -6.350 16.758 1.00 0.00 H ATOM 185 HE1 HIS A 15 -5.438 -6.928 19.322 1.00 0.00 H ATOM 186 N GLU A 16 -2.525 -1.474 15.724 1.00 0.00 N ATOM 187 CA GLU A 16 -3.495 -0.499 15.239 1.00 0.00 C ATOM 188 C GLU A 16 -3.846 -0.762 13.777 1.00 0.00 C ATOM 189 O GLU A 16 -3.011 -1.225 13.001 1.00 0.00 O ATOM 190 CB GLU A 16 -2.948 0.921 15.397 1.00 0.00 C ATOM 191 CG GLU A 16 -2.809 1.362 16.844 1.00 0.00 C ATOM 192 CD GLU A 16 -2.557 2.851 16.978 1.00 0.00 C ATOM 193 OE1 GLU A 16 -2.842 3.591 16.014 1.00 0.00 O ATOM 194 OE2 GLU A 16 -2.074 3.277 18.049 1.00 0.00 O ATOM 195 H GLU A 16 -1.639 -1.514 15.307 1.00 0.00 H ATOM 196 HA GLU A 16 -4.390 -0.598 15.835 1.00 0.00 H ATOM 197 HB2 GLU A 16 -1.975 0.973 14.931 1.00 0.00 H ATOM 198 HB3 GLU A 16 -3.614 1.607 14.896 1.00 0.00 H ATOM 199 HG2 GLU A 16 -3.719 1.118 17.371 1.00 0.00 H ATOM 200 HG3 GLU A 16 -1.982 0.830 17.291 1.00 0.00 H ATOM 201 N ALA A 17 -5.088 -0.462 13.410 1.00 0.00 N ATOM 202 CA ALA A 17 -5.549 -0.664 12.042 1.00 0.00 C ATOM 203 C ALA A 17 -4.509 -0.185 11.036 1.00 0.00 C ATOM 204 O ALA A 17 -4.242 1.012 10.925 1.00 0.00 O ATOM 205 CB ALA A 17 -6.872 0.056 11.820 1.00 0.00 C ATOM 206 H ALA A 17 -5.708 -0.096 14.075 1.00 0.00 H ATOM 207 HA ALA A 17 -5.715 -1.722 11.898 1.00 0.00 H ATOM 208 HB1 ALA A 17 -7.215 -0.128 10.812 1.00 0.00 H ATOM 209 HB2 ALA A 17 -7.604 -0.312 12.523 1.00 0.00 H ATOM 210 HB3 ALA A 17 -6.733 1.116 11.966 1.00 0.00 H ATOM 211 N LEU A 18 -3.924 -1.127 10.304 1.00 0.00 N ATOM 212 CA LEU A 18 -2.911 -0.801 9.306 1.00 0.00 C ATOM 213 C LEU A 18 -3.551 -0.218 8.050 1.00 0.00 C ATOM 214 O LEU A 18 -4.581 -0.704 7.584 1.00 0.00 O ATOM 215 CB LEU A 18 -2.101 -2.048 8.947 1.00 0.00 C ATOM 216 CG LEU A 18 -1.390 -2.743 10.108 1.00 0.00 C ATOM 217 CD1 LEU A 18 -1.121 -4.202 9.772 1.00 0.00 C ATOM 218 CD2 LEU A 18 -0.092 -2.024 10.447 1.00 0.00 C ATOM 219 H LEU A 18 -4.178 -2.063 10.437 1.00 0.00 H ATOM 220 HA LEU A 18 -2.249 -0.062 9.734 1.00 0.00 H ATOM 221 HB2 LEU A 18 -2.773 -2.761 8.496 1.00 0.00 H ATOM 222 HB3 LEU A 18 -1.350 -1.757 8.225 1.00 0.00 H ATOM 223 HG LEU A 18 -2.027 -2.715 10.981 1.00 0.00 H ATOM 224 HD11 LEU A 18 -2.032 -4.770 9.880 1.00 0.00 H ATOM 225 HD12 LEU A 18 -0.370 -4.593 10.443 1.00 0.00 H ATOM 226 HD13 LEU A 18 -0.767 -4.278 8.754 1.00 0.00 H ATOM 227 HD21 LEU A 18 0.108 -2.123 11.504 1.00 0.00 H ATOM 228 HD22 LEU A 18 -0.185 -0.977 10.195 1.00 0.00 H ATOM 229 HD23 LEU A 18 0.719 -2.460 9.884 1.00 0.00 H ATOM 230 N SER A 19 -2.933 0.826 7.506 1.00 0.00 N ATOM 231 CA SER A 19 -3.444 1.476 6.305 1.00 0.00 C ATOM 232 C SER A 19 -2.327 1.693 5.289 1.00 0.00 C ATOM 233 O SER A 19 -2.556 1.650 4.079 1.00 0.00 O ATOM 234 CB SER A 19 -4.092 2.815 6.662 1.00 0.00 C ATOM 235 OG SER A 19 -5.352 2.623 7.281 1.00 0.00 O ATOM 236 H SER A 19 -2.115 1.168 7.925 1.00 0.00 H ATOM 237 HA SER A 19 -4.190 0.829 5.870 1.00 0.00 H ATOM 238 HB2 SER A 19 -3.449 3.355 7.340 1.00 0.00 H ATOM 239 HB3 SER A 19 -4.232 3.395 5.761 1.00 0.00 H ATOM 240 HG SER A 19 -5.328 1.826 7.816 1.00 0.00 H ATOM 241 N LEU A 20 -1.118 1.927 5.788 1.00 0.00 N ATOM 242 CA LEU A 20 0.036 2.151 4.924 1.00 0.00 C ATOM 243 C LEU A 20 0.902 0.898 4.837 1.00 0.00 C ATOM 244 O LEU A 20 0.816 0.011 5.687 1.00 0.00 O ATOM 245 CB LEU A 20 0.867 3.325 5.446 1.00 0.00 C ATOM 246 CG LEU A 20 0.121 4.647 5.629 1.00 0.00 C ATOM 247 CD1 LEU A 20 0.899 5.575 6.548 1.00 0.00 C ATOM 248 CD2 LEU A 20 -0.126 5.311 4.282 1.00 0.00 C ATOM 249 H LEU A 20 -0.998 1.949 6.760 1.00 0.00 H ATOM 250 HA LEU A 20 -0.330 2.390 3.937 1.00 0.00 H ATOM 251 HB2 LEU A 20 1.276 3.041 6.403 1.00 0.00 H ATOM 252 HB3 LEU A 20 1.674 3.493 4.747 1.00 0.00 H ATOM 253 HG LEU A 20 -0.839 4.451 6.087 1.00 0.00 H ATOM 254 HD11 LEU A 20 0.697 6.601 6.278 1.00 0.00 H ATOM 255 HD12 LEU A 20 1.956 5.378 6.450 1.00 0.00 H ATOM 256 HD13 LEU A 20 0.595 5.406 7.571 1.00 0.00 H ATOM 257 HD21 LEU A 20 -1.149 5.655 4.233 1.00 0.00 H ATOM 258 HD22 LEU A 20 0.052 4.597 3.491 1.00 0.00 H ATOM 259 HD23 LEU A 20 0.543 6.151 4.167 1.00 0.00 H ATOM 260 N PHE A 21 1.738 0.834 3.806 1.00 0.00 N ATOM 261 CA PHE A 21 2.621 -0.309 3.608 1.00 0.00 C ATOM 262 C PHE A 21 4.041 0.149 3.289 1.00 0.00 C ATOM 263 O PHE A 21 4.274 0.841 2.298 1.00 0.00 O ATOM 264 CB PHE A 21 2.095 -1.198 2.480 1.00 0.00 C ATOM 265 CG PHE A 21 3.068 -2.257 2.047 1.00 0.00 C ATOM 266 CD1 PHE A 21 4.030 -1.981 1.088 1.00 0.00 C ATOM 267 CD2 PHE A 21 3.022 -3.527 2.598 1.00 0.00 C ATOM 268 CE1 PHE A 21 4.927 -2.954 0.687 1.00 0.00 C ATOM 269 CE2 PHE A 21 3.917 -4.503 2.202 1.00 0.00 C ATOM 270 CZ PHE A 21 4.871 -4.216 1.245 1.00 0.00 C ATOM 271 H PHE A 21 1.760 1.573 3.162 1.00 0.00 H ATOM 272 HA PHE A 21 2.636 -0.878 4.525 1.00 0.00 H ATOM 273 HB2 PHE A 21 1.194 -1.693 2.811 1.00 0.00 H ATOM 274 HB3 PHE A 21 1.868 -0.583 1.622 1.00 0.00 H ATOM 275 HD1 PHE A 21 4.076 -0.995 0.651 1.00 0.00 H ATOM 276 HD2 PHE A 21 2.276 -3.753 3.347 1.00 0.00 H ATOM 277 HE1 PHE A 21 5.672 -2.726 -0.060 1.00 0.00 H ATOM 278 HE2 PHE A 21 3.870 -5.489 2.640 1.00 0.00 H ATOM 279 HZ PHE A 21 5.570 -4.977 0.934 1.00 0.00 H ATOM 280 N CYS A 22 4.987 -0.240 4.138 1.00 0.00 N ATOM 281 CA CYS A 22 6.384 0.130 3.949 1.00 0.00 C ATOM 282 C CYS A 22 7.031 -0.723 2.862 1.00 0.00 C ATOM 283 O CYS A 22 7.127 -1.943 2.991 1.00 0.00 O ATOM 284 CB CYS A 22 7.156 -0.024 5.261 1.00 0.00 C ATOM 285 SG CYS A 22 8.937 0.333 5.122 1.00 0.00 S ATOM 286 H CYS A 22 4.739 -0.791 4.911 1.00 0.00 H ATOM 287 HA CYS A 22 6.414 1.165 3.644 1.00 0.00 H ATOM 288 HB2 CYS A 22 6.742 0.652 5.995 1.00 0.00 H ATOM 289 HB3 CYS A 22 7.050 -1.039 5.614 1.00 0.00 H ATOM 290 N TYR A 23 7.473 -0.071 1.792 1.00 0.00 N ATOM 291 CA TYR A 23 8.109 -0.769 0.681 1.00 0.00 C ATOM 292 C TYR A 23 9.400 -1.448 1.131 1.00 0.00 C ATOM 293 O TYR A 23 9.476 -2.674 1.202 1.00 0.00 O ATOM 294 CB TYR A 23 8.404 0.206 -0.460 1.00 0.00 C ATOM 295 CG TYR A 23 7.300 0.283 -1.490 1.00 0.00 C ATOM 296 CD1 TYR A 23 6.906 -0.844 -2.201 1.00 0.00 C ATOM 297 CD2 TYR A 23 6.652 1.483 -1.755 1.00 0.00 C ATOM 298 CE1 TYR A 23 5.899 -0.778 -3.144 1.00 0.00 C ATOM 299 CE2 TYR A 23 5.642 1.558 -2.695 1.00 0.00 C ATOM 300 CZ TYR A 23 5.270 0.425 -3.387 1.00 0.00 C ATOM 301 OH TYR A 23 4.266 0.496 -4.325 1.00 0.00 O ATOM 302 H TYR A 23 7.368 0.902 1.747 1.00 0.00 H ATOM 303 HA TYR A 23 7.423 -1.525 0.328 1.00 0.00 H ATOM 304 HB2 TYR A 23 8.545 1.195 -0.052 1.00 0.00 H ATOM 305 HB3 TYR A 23 9.308 -0.103 -0.964 1.00 0.00 H ATOM 306 HD1 TYR A 23 7.401 -1.785 -2.008 1.00 0.00 H ATOM 307 HD2 TYR A 23 6.946 2.369 -1.211 1.00 0.00 H ATOM 308 HE1 TYR A 23 5.606 -1.666 -3.686 1.00 0.00 H ATOM 309 HE2 TYR A 23 5.150 2.500 -2.885 1.00 0.00 H ATOM 310 HH TYR A 23 3.570 -0.125 -4.096 1.00 0.00 H ATOM 311 N GLU A 24 10.411 -0.640 1.434 1.00 0.00 N ATOM 312 CA GLU A 24 11.698 -1.161 1.877 1.00 0.00 C ATOM 313 C GLU A 24 11.513 -2.411 2.733 1.00 0.00 C ATOM 314 O GLU A 24 11.951 -3.500 2.363 1.00 0.00 O ATOM 315 CB GLU A 24 12.461 -0.096 2.668 1.00 0.00 C ATOM 316 CG GLU A 24 12.976 1.046 1.809 1.00 0.00 C ATOM 317 CD GLU A 24 14.080 1.834 2.488 1.00 0.00 C ATOM 318 OE1 GLU A 24 14.976 1.205 3.088 1.00 0.00 O ATOM 319 OE2 GLU A 24 14.047 3.081 2.419 1.00 0.00 O ATOM 320 H GLU A 24 10.288 0.330 1.358 1.00 0.00 H ATOM 321 HA GLU A 24 12.270 -1.423 1.000 1.00 0.00 H ATOM 322 HB2 GLU A 24 11.804 0.314 3.421 1.00 0.00 H ATOM 323 HB3 GLU A 24 13.305 -0.562 3.154 1.00 0.00 H ATOM 324 HG2 GLU A 24 13.361 0.641 0.886 1.00 0.00 H ATOM 325 HG3 GLU A 24 12.157 1.716 1.593 1.00 0.00 H ATOM 326 N ASP A 25 10.863 -2.244 3.879 1.00 0.00 N ATOM 327 CA ASP A 25 10.619 -3.358 4.789 1.00 0.00 C ATOM 328 C ASP A 25 9.701 -4.393 4.147 1.00 0.00 C ATOM 329 O ASP A 25 9.742 -5.573 4.495 1.00 0.00 O ATOM 330 CB ASP A 25 10.003 -2.852 6.095 1.00 0.00 C ATOM 331 CG ASP A 25 10.918 -1.897 6.835 1.00 0.00 C ATOM 332 OD1 ASP A 25 12.151 -2.081 6.762 1.00 0.00 O ATOM 333 OD2 ASP A 25 10.401 -0.966 7.488 1.00 0.00 O ATOM 334 H ASP A 25 10.538 -1.351 4.119 1.00 0.00 H ATOM 335 HA ASP A 25 11.569 -3.823 5.006 1.00 0.00 H ATOM 336 HB2 ASP A 25 9.079 -2.338 5.873 1.00 0.00 H ATOM 337 HB3 ASP A 25 9.796 -3.695 6.737 1.00 0.00 H ATOM 338 N GLN A 26 8.874 -3.943 3.209 1.00 0.00 N ATOM 339 CA GLN A 26 7.945 -4.831 2.519 1.00 0.00 C ATOM 340 C GLN A 26 6.945 -5.438 3.498 1.00 0.00 C ATOM 341 O GLN A 26 6.552 -6.596 3.359 1.00 0.00 O ATOM 342 CB GLN A 26 8.710 -5.942 1.798 1.00 0.00 C ATOM 343 CG GLN A 26 9.064 -5.602 0.359 1.00 0.00 C ATOM 344 CD GLN A 26 7.840 -5.401 -0.512 1.00 0.00 C ATOM 345 OE1 GLN A 26 7.098 -6.345 -0.787 1.00 0.00 O ATOM 346 NE2 GLN A 26 7.621 -4.167 -0.950 1.00 0.00 N ATOM 347 H GLN A 26 8.889 -2.992 2.975 1.00 0.00 H ATOM 348 HA GLN A 26 7.407 -4.245 1.790 1.00 0.00 H ATOM 349 HB2 GLN A 26 9.625 -6.141 2.335 1.00 0.00 H ATOM 350 HB3 GLN A 26 8.103 -6.836 1.795 1.00 0.00 H ATOM 351 HG2 GLN A 26 9.646 -4.692 0.351 1.00 0.00 H ATOM 352 HG3 GLN A 26 9.653 -6.409 -0.052 1.00 0.00 H ATOM 353 HE21 GLN A 26 8.255 -3.465 -0.692 1.00 0.00 H ATOM 354 HE22 GLN A 26 6.838 -4.009 -1.516 1.00 0.00 H ATOM 355 N GLU A 27 6.537 -4.647 4.486 1.00 0.00 N ATOM 356 CA GLU A 27 5.583 -5.108 5.488 1.00 0.00 C ATOM 357 C GLU A 27 4.578 -4.012 5.827 1.00 0.00 C ATOM 358 O GLU A 27 4.953 -2.865 6.070 1.00 0.00 O ATOM 359 CB GLU A 27 6.316 -5.554 6.755 1.00 0.00 C ATOM 360 CG GLU A 27 6.665 -4.409 7.691 1.00 0.00 C ATOM 361 CD GLU A 27 7.799 -4.754 8.636 1.00 0.00 C ATOM 362 OE1 GLU A 27 7.930 -5.943 8.996 1.00 0.00 O ATOM 363 OE2 GLU A 27 8.555 -3.836 9.016 1.00 0.00 O ATOM 364 H GLU A 27 6.886 -3.734 4.543 1.00 0.00 H ATOM 365 HA GLU A 27 5.051 -5.952 5.075 1.00 0.00 H ATOM 366 HB2 GLU A 27 5.690 -6.253 7.291 1.00 0.00 H ATOM 367 HB3 GLU A 27 7.232 -6.051 6.470 1.00 0.00 H ATOM 368 HG2 GLU A 27 6.958 -3.554 7.099 1.00 0.00 H ATOM 369 HG3 GLU A 27 5.792 -4.160 8.275 1.00 0.00 H ATOM 370 N ALA A 28 3.299 -4.373 5.841 1.00 0.00 N ATOM 371 CA ALA A 28 2.240 -3.421 6.152 1.00 0.00 C ATOM 372 C ALA A 28 2.501 -2.724 7.483 1.00 0.00 C ATOM 373 O ALA A 28 2.772 -3.374 8.493 1.00 0.00 O ATOM 374 CB ALA A 28 0.890 -4.123 6.178 1.00 0.00 C ATOM 375 H ALA A 28 3.063 -5.302 5.639 1.00 0.00 H ATOM 376 HA ALA A 28 2.217 -2.679 5.367 1.00 0.00 H ATOM 377 HB1 ALA A 28 1.030 -5.176 5.983 1.00 0.00 H ATOM 378 HB2 ALA A 28 0.435 -3.993 7.148 1.00 0.00 H ATOM 379 HB3 ALA A 28 0.250 -3.699 5.419 1.00 0.00 H ATOM 380 N VAL A 29 2.419 -1.397 7.477 1.00 0.00 N ATOM 381 CA VAL A 29 2.647 -0.612 8.685 1.00 0.00 C ATOM 382 C VAL A 29 1.456 0.291 8.985 1.00 0.00 C ATOM 383 O VAL A 29 0.661 0.605 8.098 1.00 0.00 O ATOM 384 CB VAL A 29 3.915 0.253 8.561 1.00 0.00 C ATOM 385 CG1 VAL A 29 5.151 -0.625 8.444 1.00 0.00 C ATOM 386 CG2 VAL A 29 3.804 1.193 7.370 1.00 0.00 C ATOM 387 H VAL A 29 2.200 -0.936 6.641 1.00 0.00 H ATOM 388 HA VAL A 29 2.783 -1.298 9.508 1.00 0.00 H ATOM 389 HB VAL A 29 4.008 0.850 9.457 1.00 0.00 H ATOM 390 HG11 VAL A 29 6.030 -0.041 8.672 1.00 0.00 H ATOM 391 HG12 VAL A 29 5.075 -1.450 9.138 1.00 0.00 H ATOM 392 HG13 VAL A 29 5.226 -1.008 7.436 1.00 0.00 H ATOM 393 HG21 VAL A 29 3.473 2.164 7.709 1.00 0.00 H ATOM 394 HG22 VAL A 29 4.769 1.288 6.895 1.00 0.00 H ATOM 395 HG23 VAL A 29 3.092 0.796 6.662 1.00 0.00 H ATOM 396 N CYS A 30 1.338 0.707 10.241 1.00 0.00 N ATOM 397 CA CYS A 30 0.244 1.575 10.661 1.00 0.00 C ATOM 398 C CYS A 30 0.606 3.044 10.457 1.00 0.00 C ATOM 399 O CYS A 30 1.696 3.366 9.982 1.00 0.00 O ATOM 400 CB CYS A 30 -0.100 1.323 12.130 1.00 0.00 C ATOM 401 SG CYS A 30 1.145 1.947 13.304 1.00 0.00 S ATOM 402 H CYS A 30 2.003 0.423 10.904 1.00 0.00 H ATOM 403 HA CYS A 30 -0.616 1.342 10.053 1.00 0.00 H ATOM 404 HB2 CYS A 30 -1.039 1.807 12.360 1.00 0.00 H ATOM 405 HB3 CYS A 30 -0.201 0.260 12.291 1.00 0.00 H ATOM 406 N LEU A 31 -0.314 3.930 10.819 1.00 0.00 N ATOM 407 CA LEU A 31 -0.093 5.365 10.677 1.00 0.00 C ATOM 408 C LEU A 31 1.130 5.809 11.473 1.00 0.00 C ATOM 409 O LEU A 31 2.129 6.247 10.902 1.00 0.00 O ATOM 410 CB LEU A 31 -1.327 6.140 11.142 1.00 0.00 C ATOM 411 CG LEU A 31 -2.385 6.421 10.074 1.00 0.00 C ATOM 412 CD1 LEU A 31 -3.227 5.181 9.817 1.00 0.00 C ATOM 413 CD2 LEU A 31 -3.266 7.590 10.491 1.00 0.00 C ATOM 414 H LEU A 31 -1.163 3.613 11.191 1.00 0.00 H ATOM 415 HA LEU A 31 0.079 5.571 9.631 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.797 5.572 11.930 1.00 0.00 H ATOM 417 HB3 LEU A 31 -0.992 7.089 11.535 1.00 0.00 H ATOM 418 HG LEU A 31 -1.892 6.687 9.149 1.00 0.00 H ATOM 419 HD11 LEU A 31 -3.528 5.159 8.780 1.00 0.00 H ATOM 420 HD12 LEU A 31 -4.104 5.205 10.446 1.00 0.00 H ATOM 421 HD13 LEU A 31 -2.646 4.299 10.043 1.00 0.00 H ATOM 422 HD21 LEU A 31 -4.250 7.224 10.745 1.00 0.00 H ATOM 423 HD22 LEU A 31 -3.343 8.292 9.673 1.00 0.00 H ATOM 424 HD23 LEU A 31 -2.831 8.081 11.348 1.00 0.00 H ATOM 425 N ILE A 32 1.045 5.690 12.794 1.00 0.00 N ATOM 426 CA ILE A 32 2.146 6.076 13.667 1.00 0.00 C ATOM 427 C ILE A 32 3.487 5.641 13.087 1.00 0.00 C ATOM 428 O ILE A 32 4.424 6.434 12.997 1.00 0.00 O ATOM 429 CB ILE A 32 1.987 5.471 15.074 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.674 5.935 15.708 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.169 5.853 15.952 1.00 0.00 C ATOM 432 CD1 ILE A 32 -0.482 4.990 15.465 1.00 0.00 C ATOM 433 H ILE A 32 0.222 5.334 13.190 1.00 0.00 H ATOM 434 HA ILE A 32 2.137 7.153 13.758 1.00 0.00 H ATOM 435 HB ILE A 32 1.972 4.396 14.980 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.808 6.026 16.774 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.407 6.899 15.299 1.00 0.00 H ATOM 438 HG21 ILE A 32 2.844 6.549 16.711 1.00 0.00 H ATOM 439 HG22 ILE A 32 3.567 4.967 16.425 1.00 0.00 H ATOM 440 HG23 ILE A 32 3.934 6.312 15.346 1.00 0.00 H ATOM 441 HD11 ILE A 32 -1.348 5.553 15.150 1.00 0.00 H ATOM 442 HD12 ILE A 32 -0.213 4.281 14.697 1.00 0.00 H ATOM 443 HD13 ILE A 32 -0.712 4.460 16.379 1.00 0.00 H ATOM 444 N CYS A 33 3.571 4.374 12.693 1.00 0.00 N ATOM 445 CA CYS A 33 4.797 3.832 12.120 1.00 0.00 C ATOM 446 C CYS A 33 5.382 4.787 11.084 1.00 0.00 C ATOM 447 O CYS A 33 6.498 5.281 11.241 1.00 0.00 O ATOM 448 CB CYS A 33 4.525 2.470 11.477 1.00 0.00 C ATOM 449 SG CYS A 33 4.739 1.058 12.608 1.00 0.00 S ATOM 450 H CYS A 33 2.790 3.790 12.791 1.00 0.00 H ATOM 451 HA CYS A 33 5.511 3.706 12.919 1.00 0.00 H ATOM 452 HB2 CYS A 33 3.507 2.448 11.116 1.00 0.00 H ATOM 453 HB3 CYS A 33 5.199 2.331 10.646 1.00 0.00 H ATOM 454 N ALA A 34 4.620 5.043 10.025 1.00 0.00 N ATOM 455 CA ALA A 34 5.062 5.940 8.965 1.00 0.00 C ATOM 456 C ALA A 34 5.947 7.051 9.519 1.00 0.00 C ATOM 457 O ALA A 34 7.035 7.306 9.002 1.00 0.00 O ATOM 458 CB ALA A 34 3.862 6.531 8.240 1.00 0.00 C ATOM 459 H ALA A 34 3.740 4.618 9.957 1.00 0.00 H ATOM 460 HA ALA A 34 5.631 5.360 8.253 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.663 5.957 7.347 1.00 0.00 H ATOM 462 HB2 ALA A 34 2.999 6.500 8.889 1.00 0.00 H ATOM 463 HB3 ALA A 34 4.073 7.555 7.971 1.00 0.00 H ATOM 464 N ILE A 35 5.475 7.708 10.573 1.00 0.00 N ATOM 465 CA ILE A 35 6.225 8.791 11.197 1.00 0.00 C ATOM 466 C ILE A 35 7.706 8.444 11.301 1.00 0.00 C ATOM 467 O ILE A 35 8.562 9.177 10.805 1.00 0.00 O ATOM 468 CB ILE A 35 5.684 9.113 12.602 1.00 0.00 C ATOM 469 CG1 ILE A 35 4.218 9.542 12.522 1.00 0.00 C ATOM 470 CG2 ILE A 35 6.525 10.200 13.256 1.00 0.00 C ATOM 471 CD1 ILE A 35 3.518 9.555 13.863 1.00 0.00 C ATOM 472 H ILE A 35 4.601 7.458 10.940 1.00 0.00 H ATOM 473 HA ILE A 35 6.115 9.671 10.579 1.00 0.00 H ATOM 474 HB ILE A 35 5.759 8.222 13.206 1.00 0.00 H ATOM 475 HG12 ILE A 35 4.162 10.538 12.110 1.00 0.00 H ATOM 476 HG13 ILE A 35 3.686 8.860 11.876 1.00 0.00 H ATOM 477 HG21 ILE A 35 6.597 11.048 12.591 1.00 0.00 H ATOM 478 HG22 ILE A 35 6.059 10.507 14.180 1.00 0.00 H ATOM 479 HG23 ILE A 35 7.513 9.817 13.461 1.00 0.00 H ATOM 480 HD11 ILE A 35 3.999 8.852 14.527 1.00 0.00 H ATOM 481 HD12 ILE A 35 3.569 10.546 14.287 1.00 0.00 H ATOM 482 HD13 ILE A 35 2.483 9.273 13.731 1.00 0.00 H ATOM 483 N SER A 36 8.002 7.321 11.948 1.00 0.00 N ATOM 484 CA SER A 36 9.380 6.878 12.120 1.00 0.00 C ATOM 485 C SER A 36 10.015 6.543 10.773 1.00 0.00 C ATOM 486 O SER A 36 11.040 7.112 10.398 1.00 0.00 O ATOM 487 CB SER A 36 9.435 5.657 13.040 1.00 0.00 C ATOM 488 OG SER A 36 9.565 6.046 14.396 1.00 0.00 O ATOM 489 H SER A 36 7.275 6.780 12.321 1.00 0.00 H ATOM 490 HA SER A 36 9.934 7.686 12.574 1.00 0.00 H ATOM 491 HB2 SER A 36 8.527 5.084 12.928 1.00 0.00 H ATOM 492 HB3 SER A 36 10.283 5.044 12.771 1.00 0.00 H ATOM 493 HG SER A 36 9.276 6.957 14.498 1.00 0.00 H ATOM 494 N HIS A 37 9.396 5.615 10.050 1.00 0.00 N ATOM 495 CA HIS A 37 9.899 5.203 8.744 1.00 0.00 C ATOM 496 C HIS A 37 10.300 6.416 7.909 1.00 0.00 C ATOM 497 O HIS A 37 11.474 6.598 7.583 1.00 0.00 O ATOM 498 CB HIS A 37 8.842 4.385 8.001 1.00 0.00 C ATOM 499 CG HIS A 37 8.553 3.061 8.638 1.00 0.00 C ATOM 500 ND1 HIS A 37 8.967 1.861 8.099 1.00 0.00 N ATOM 501 CD2 HIS A 37 7.889 2.752 9.776 1.00 0.00 C ATOM 502 CE1 HIS A 37 8.568 0.870 8.878 1.00 0.00 C ATOM 503 NE2 HIS A 37 7.912 1.384 9.903 1.00 0.00 N ATOM 504 H HIS A 37 8.583 5.198 10.402 1.00 0.00 H ATOM 505 HA HIS A 37 10.771 4.587 8.904 1.00 0.00 H ATOM 506 HB2 HIS A 37 7.920 4.946 7.970 1.00 0.00 H ATOM 507 HB3 HIS A 37 9.181 4.202 6.992 1.00 0.00 H ATOM 508 HD2 HIS A 37 7.426 3.450 10.459 1.00 0.00 H ATOM 509 HE1 HIS A 37 8.747 -0.180 8.706 1.00 0.00 H ATOM 510 HE2 HIS A 37 7.437 0.867 10.585 1.00 0.00 H ATOM 511 N THR A 38 9.318 7.243 7.565 1.00 0.00 N ATOM 512 CA THR A 38 9.568 8.436 6.767 1.00 0.00 C ATOM 513 C THR A 38 10.848 9.136 7.210 1.00 0.00 C ATOM 514 O THR A 38 11.589 9.675 6.387 1.00 0.00 O ATOM 515 CB THR A 38 8.395 9.430 6.860 1.00 0.00 C ATOM 516 OG1 THR A 38 8.032 9.633 8.230 1.00 0.00 O ATOM 517 CG2 THR A 38 7.191 8.921 6.082 1.00 0.00 C ATOM 518 H THR A 38 8.403 7.043 7.855 1.00 0.00 H ATOM 519 HA THR A 38 9.673 8.132 5.736 1.00 0.00 H ATOM 520 HB THR A 38 8.707 10.373 6.435 1.00 0.00 H ATOM 521 HG1 THR A 38 7.359 8.996 8.481 1.00 0.00 H ATOM 522 HG21 THR A 38 7.514 8.186 5.359 1.00 0.00 H ATOM 523 HG22 THR A 38 6.718 9.745 5.570 1.00 0.00 H ATOM 524 HG23 THR A 38 6.487 8.469 6.764 1.00 0.00 H ATOM 525 N HIS A 39 11.103 9.123 8.514 1.00 0.00 N ATOM 526 CA HIS A 39 12.296 9.755 9.066 1.00 0.00 C ATOM 527 C HIS A 39 13.557 9.028 8.611 1.00 0.00 C ATOM 528 O HIS A 39 14.577 9.655 8.325 1.00 0.00 O ATOM 529 CB HIS A 39 12.228 9.775 10.594 1.00 0.00 C ATOM 530 CG HIS A 39 13.258 10.658 11.228 1.00 0.00 C ATOM 531 ND1 HIS A 39 14.001 10.279 12.326 1.00 0.00 N ATOM 532 CD2 HIS A 39 13.669 11.908 10.911 1.00 0.00 C ATOM 533 CE1 HIS A 39 14.823 11.258 12.658 1.00 0.00 C ATOM 534 NE2 HIS A 39 14.642 12.258 11.815 1.00 0.00 N ATOM 535 H HIS A 39 10.475 8.677 9.120 1.00 0.00 H ATOM 536 HA HIS A 39 12.330 10.771 8.703 1.00 0.00 H ATOM 537 HB2 HIS A 39 11.254 10.129 10.900 1.00 0.00 H ATOM 538 HB3 HIS A 39 12.374 8.771 10.967 1.00 0.00 H ATOM 539 HD1 HIS A 39 13.935 9.420 12.793 1.00 0.00 H ATOM 540 HD2 HIS A 39 13.300 12.518 10.098 1.00 0.00 H ATOM 541 HE1 HIS A 39 15.524 11.244 13.479 1.00 0.00 H ATOM 542 N ARG A 40 13.479 7.703 8.546 1.00 0.00 N ATOM 543 CA ARG A 40 14.615 6.891 8.126 1.00 0.00 C ATOM 544 C ARG A 40 14.672 6.778 6.606 1.00 0.00 C ATOM 545 O ARG A 40 15.198 5.807 6.064 1.00 0.00 O ATOM 546 CB ARG A 40 14.529 5.496 8.749 1.00 0.00 C ATOM 547 CG ARG A 40 14.847 5.471 10.235 1.00 0.00 C ATOM 548 CD ARG A 40 16.347 5.485 10.483 1.00 0.00 C ATOM 549 NE ARG A 40 16.683 6.084 11.772 1.00 0.00 N ATOM 550 CZ ARG A 40 16.645 5.423 12.923 1.00 0.00 C ATOM 551 NH1 ARG A 40 16.287 4.146 12.946 1.00 0.00 N ATOM 552 NH2 ARG A 40 16.965 6.038 14.054 1.00 0.00 N ATOM 553 H ARG A 40 12.638 7.261 8.786 1.00 0.00 H ATOM 554 HA ARG A 40 15.515 7.375 8.474 1.00 0.00 H ATOM 555 HB2 ARG A 40 13.528 5.114 8.611 1.00 0.00 H ATOM 556 HB3 ARG A 40 15.226 4.845 8.242 1.00 0.00 H ATOM 557 HG2 ARG A 40 14.408 6.340 10.702 1.00 0.00 H ATOM 558 HG3 ARG A 40 14.427 4.575 10.668 1.00 0.00 H ATOM 559 HD2 ARG A 40 16.711 4.468 10.464 1.00 0.00 H ATOM 560 HD3 ARG A 40 16.824 6.052 9.697 1.00 0.00 H ATOM 561 HE ARG A 40 16.950 7.027 11.778 1.00 0.00 H ATOM 562 HH11 ARG A 40 16.047 3.680 12.095 1.00 0.00 H ATOM 563 HH12 ARG A 40 16.261 3.650 13.814 1.00 0.00 H ATOM 564 HH21 ARG A 40 17.235 7.000 14.041 1.00 0.00 H ATOM 565 HH22 ARG A 40 16.935 5.539 14.920 1.00 0.00 H ATOM 566 N ALA A 41 14.125 7.779 5.923 1.00 0.00 N ATOM 567 CA ALA A 41 14.115 7.794 4.466 1.00 0.00 C ATOM 568 C ALA A 41 13.466 6.532 3.909 1.00 0.00 C ATOM 569 O ALA A 41 13.939 5.959 2.927 1.00 0.00 O ATOM 570 CB ALA A 41 15.531 7.942 3.929 1.00 0.00 C ATOM 571 H ALA A 41 13.721 8.526 6.411 1.00 0.00 H ATOM 572 HA ALA A 41 13.543 8.653 4.144 1.00 0.00 H ATOM 573 HB1 ALA A 41 15.690 8.962 3.611 1.00 0.00 H ATOM 574 HB2 ALA A 41 16.238 7.693 4.706 1.00 0.00 H ATOM 575 HB3 ALA A 41 15.669 7.277 3.090 1.00 0.00 H ATOM 576 N HIS A 42 12.379 6.102 4.542 1.00 0.00 N ATOM 577 CA HIS A 42 11.664 4.906 4.109 1.00 0.00 C ATOM 578 C HIS A 42 10.476 5.273 3.225 1.00 0.00 C ATOM 579 O HIS A 42 9.721 6.197 3.533 1.00 0.00 O ATOM 580 CB HIS A 42 11.185 4.106 5.321 1.00 0.00 C ATOM 581 CG HIS A 42 12.169 3.077 5.786 1.00 0.00 C ATOM 582 ND1 HIS A 42 11.842 2.068 6.668 1.00 0.00 N ATOM 583 CD2 HIS A 42 13.477 2.902 5.485 1.00 0.00 C ATOM 584 CE1 HIS A 42 12.908 1.319 6.890 1.00 0.00 C ATOM 585 NE2 HIS A 42 13.913 1.804 6.184 1.00 0.00 N ATOM 586 H HIS A 42 12.050 6.601 5.318 1.00 0.00 H ATOM 587 HA HIS A 42 12.349 4.300 3.536 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.002 4.784 6.142 1.00 0.00 H ATOM 589 HB3 HIS A 42 10.266 3.598 5.068 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.069 3.514 4.818 1.00 0.00 H ATOM 591 HE1 HIS A 42 12.950 0.457 7.539 1.00 0.00 H ATOM 592 HE2 HIS A 42 14.839 1.489 6.231 1.00 0.00 H ATOM 593 N THR A 43 10.316 4.545 2.125 1.00 0.00 N ATOM 594 CA THR A 43 9.221 4.795 1.195 1.00 0.00 C ATOM 595 C THR A 43 7.957 4.061 1.625 1.00 0.00 C ATOM 596 O THR A 43 7.915 2.830 1.638 1.00 0.00 O ATOM 597 CB THR A 43 9.591 4.364 -0.237 1.00 0.00 C ATOM 598 OG1 THR A 43 10.833 4.962 -0.623 1.00 0.00 O ATOM 599 CG2 THR A 43 8.501 4.764 -1.220 1.00 0.00 C ATOM 600 H THR A 43 10.950 3.823 1.934 1.00 0.00 H ATOM 601 HA THR A 43 9.025 5.858 1.189 1.00 0.00 H ATOM 602 HB THR A 43 9.696 3.288 -0.256 1.00 0.00 H ATOM 603 HG1 THR A 43 10.847 5.082 -1.576 1.00 0.00 H ATOM 604 HG21 THR A 43 8.626 5.801 -1.493 1.00 0.00 H ATOM 605 HG22 THR A 43 7.534 4.626 -0.761 1.00 0.00 H ATOM 606 HG23 THR A 43 8.572 4.149 -2.104 1.00 0.00 H ATOM 607 N VAL A 44 6.925 4.823 1.976 1.00 0.00 N ATOM 608 CA VAL A 44 5.658 4.244 2.404 1.00 0.00 C ATOM 609 C VAL A 44 4.509 4.722 1.523 1.00 0.00 C ATOM 610 O VAL A 44 4.520 5.849 1.027 1.00 0.00 O ATOM 611 CB VAL A 44 5.346 4.598 3.871 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.018 3.991 4.296 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.471 4.130 4.781 1.00 0.00 C ATOM 614 H VAL A 44 7.019 5.798 1.945 1.00 0.00 H ATOM 615 HA VAL A 44 5.737 3.169 2.324 1.00 0.00 H ATOM 616 HB VAL A 44 5.269 5.672 3.952 1.00 0.00 H ATOM 617 HG11 VAL A 44 3.248 4.287 3.599 1.00 0.00 H ATOM 618 HG12 VAL A 44 4.101 2.914 4.307 1.00 0.00 H ATOM 619 HG13 VAL A 44 3.762 4.343 5.284 1.00 0.00 H ATOM 620 HG21 VAL A 44 7.041 4.984 5.116 1.00 0.00 H ATOM 621 HG22 VAL A 44 6.054 3.619 5.637 1.00 0.00 H ATOM 622 HG23 VAL A 44 7.117 3.455 4.239 1.00 0.00 H ATOM 623 N VAL A 45 3.518 3.858 1.332 1.00 0.00 N ATOM 624 CA VAL A 45 2.360 4.192 0.511 1.00 0.00 C ATOM 625 C VAL A 45 1.102 3.506 1.031 1.00 0.00 C ATOM 626 O VAL A 45 1.153 2.435 1.637 1.00 0.00 O ATOM 627 CB VAL A 45 2.580 3.791 -0.960 1.00 0.00 C ATOM 628 CG1 VAL A 45 3.814 4.479 -1.522 1.00 0.00 C ATOM 629 CG2 VAL A 45 2.697 2.279 -1.088 1.00 0.00 C ATOM 630 H VAL A 45 3.566 2.974 1.753 1.00 0.00 H ATOM 631 HA VAL A 45 2.218 5.262 0.553 1.00 0.00 H ATOM 632 HB VAL A 45 1.722 4.113 -1.532 1.00 0.00 H ATOM 633 HG11 VAL A 45 4.661 4.279 -0.882 1.00 0.00 H ATOM 634 HG12 VAL A 45 4.015 4.104 -2.515 1.00 0.00 H ATOM 635 HG13 VAL A 45 3.642 5.544 -1.568 1.00 0.00 H ATOM 636 HG21 VAL A 45 3.050 2.029 -2.077 1.00 0.00 H ATOM 637 HG22 VAL A 45 3.397 1.909 -0.352 1.00 0.00 H ATOM 638 HG23 VAL A 45 1.731 1.827 -0.924 1.00 0.00 H ATOM 639 N PRO A 46 -0.058 4.134 0.788 1.00 0.00 N ATOM 640 CA PRO A 46 -1.353 3.602 1.223 1.00 0.00 C ATOM 641 C PRO A 46 -1.756 2.352 0.447 1.00 0.00 C ATOM 642 O PRO A 46 -1.298 2.131 -0.675 1.00 0.00 O ATOM 643 CB PRO A 46 -2.324 4.749 0.931 1.00 0.00 C ATOM 644 CG PRO A 46 -1.676 5.524 -0.163 1.00 0.00 C ATOM 645 CD PRO A 46 -0.195 5.413 0.071 1.00 0.00 C ATOM 646 HA PRO A 46 -1.358 3.385 2.281 1.00 0.00 H ATOM 647 HB2 PRO A 46 -3.278 4.346 0.619 1.00 0.00 H ATOM 648 HB3 PRO A 46 -2.454 5.350 1.818 1.00 0.00 H ATOM 649 HG2 PRO A 46 -1.937 5.099 -1.120 1.00 0.00 H ATOM 650 HG3 PRO A 46 -1.986 6.558 -0.114 1.00 0.00 H ATOM 651 HD2 PRO A 46 0.335 5.387 -0.869 1.00 0.00 H ATOM 652 HD3 PRO A 46 0.154 6.235 0.680 1.00 0.00 H ATOM 653 N LEU A 47 -2.614 1.538 1.051 1.00 0.00 N ATOM 654 CA LEU A 47 -3.079 0.310 0.416 1.00 0.00 C ATOM 655 C LEU A 47 -4.421 0.528 -0.275 1.00 0.00 C ATOM 656 O LEU A 47 -4.527 0.416 -1.496 1.00 0.00 O ATOM 657 CB LEU A 47 -3.203 -0.808 1.453 1.00 0.00 C ATOM 658 CG LEU A 47 -1.913 -1.558 1.789 1.00 0.00 C ATOM 659 CD1 LEU A 47 -0.944 -0.647 2.527 1.00 0.00 C ATOM 660 CD2 LEU A 47 -2.217 -2.798 2.616 1.00 0.00 C ATOM 661 H LEU A 47 -2.943 1.767 1.945 1.00 0.00 H ATOM 662 HA LEU A 47 -2.348 0.023 -0.325 1.00 0.00 H ATOM 663 HB2 LEU A 47 -3.579 -0.373 2.366 1.00 0.00 H ATOM 664 HB3 LEU A 47 -3.917 -1.528 1.078 1.00 0.00 H ATOM 665 HG LEU A 47 -1.439 -1.875 0.871 1.00 0.00 H ATOM 666 HD11 LEU A 47 -0.609 -1.134 3.430 1.00 0.00 H ATOM 667 HD12 LEU A 47 -1.440 0.278 2.779 1.00 0.00 H ATOM 668 HD13 LEU A 47 -0.093 -0.439 1.894 1.00 0.00 H ATOM 669 HD21 LEU A 47 -1.914 -2.631 3.639 1.00 0.00 H ATOM 670 HD22 LEU A 47 -1.675 -3.642 2.213 1.00 0.00 H ATOM 671 HD23 LEU A 47 -3.277 -3.002 2.584 1.00 0.00 H ATOM 672 N SER A 48 -5.443 0.843 0.514 1.00 0.00 N ATOM 673 CA SER A 48 -6.779 1.076 -0.021 1.00 0.00 C ATOM 674 C SER A 48 -6.942 2.528 -0.462 1.00 0.00 C ATOM 675 O SER A 48 -8.055 3.049 -0.523 1.00 0.00 O ATOM 676 CB SER A 48 -7.840 0.727 1.025 1.00 0.00 C ATOM 677 OG SER A 48 -9.066 0.375 0.410 1.00 0.00 O ATOM 678 H SER A 48 -5.296 0.917 1.481 1.00 0.00 H ATOM 679 HA SER A 48 -6.909 0.435 -0.880 1.00 0.00 H ATOM 680 HB2 SER A 48 -7.496 -0.106 1.618 1.00 0.00 H ATOM 681 HB3 SER A 48 -8.004 1.582 1.665 1.00 0.00 H ATOM 682 HG SER A 48 -9.223 0.947 -0.345 1.00 0.00 H ATOM 683 N GLY A 49 -5.822 3.175 -0.770 1.00 0.00 N ATOM 684 CA GLY A 49 -5.861 4.560 -1.201 1.00 0.00 C ATOM 685 C GLY A 49 -6.233 5.507 -0.078 1.00 0.00 C ATOM 686 O GLY A 49 -7.004 5.167 0.820 1.00 0.00 O ATOM 687 H GLY A 49 -4.963 2.709 -0.703 1.00 0.00 H ATOM 688 HA2 GLY A 49 -4.888 4.835 -1.582 1.00 0.00 H ATOM 689 HA3 GLY A 49 -6.588 4.658 -1.994 1.00 0.00 H ATOM 690 N PRO A 50 -5.676 6.727 -0.118 1.00 0.00 N ATOM 691 CA PRO A 50 -5.939 7.751 0.898 1.00 0.00 C ATOM 692 C PRO A 50 -7.363 8.291 0.822 1.00 0.00 C ATOM 693 O PRO A 50 -7.882 8.550 -0.264 1.00 0.00 O ATOM 694 CB PRO A 50 -4.931 8.852 0.561 1.00 0.00 C ATOM 695 CG PRO A 50 -4.651 8.678 -0.892 1.00 0.00 C ATOM 696 CD PRO A 50 -4.748 7.201 -1.158 1.00 0.00 C ATOM 697 HA PRO A 50 -5.749 7.379 1.894 1.00 0.00 H ATOM 698 HB2 PRO A 50 -5.367 9.819 0.767 1.00 0.00 H ATOM 699 HB3 PRO A 50 -4.037 8.721 1.153 1.00 0.00 H ATOM 700 HG2 PRO A 50 -5.386 9.213 -1.474 1.00 0.00 H ATOM 701 HG3 PRO A 50 -3.657 9.034 -1.120 1.00 0.00 H ATOM 702 HD2 PRO A 50 -5.150 7.021 -2.144 1.00 0.00 H ATOM 703 HD3 PRO A 50 -3.780 6.734 -1.052 1.00 0.00 H ATOM 704 N SER A 51 -7.990 8.459 1.982 1.00 0.00 N ATOM 705 CA SER A 51 -9.355 8.966 2.046 1.00 0.00 C ATOM 706 C SER A 51 -9.366 10.462 2.344 1.00 0.00 C ATOM 707 O SER A 51 -9.855 11.261 1.545 1.00 0.00 O ATOM 708 CB SER A 51 -10.150 8.216 3.117 1.00 0.00 C ATOM 709 OG SER A 51 -10.066 6.814 2.927 1.00 0.00 O ATOM 710 H SER A 51 -7.523 8.235 2.814 1.00 0.00 H ATOM 711 HA SER A 51 -9.817 8.798 1.085 1.00 0.00 H ATOM 712 HB2 SER A 51 -9.755 8.459 4.092 1.00 0.00 H ATOM 713 HB3 SER A 51 -11.188 8.513 3.065 1.00 0.00 H ATOM 714 HG SER A 51 -9.770 6.630 2.033 1.00 0.00 H ATOM 715 N SER A 52 -8.824 10.834 3.499 1.00 0.00 N ATOM 716 CA SER A 52 -8.774 12.233 3.905 1.00 0.00 C ATOM 717 C SER A 52 -7.512 12.907 3.377 1.00 0.00 C ATOM 718 O SER A 52 -7.557 14.030 2.876 1.00 0.00 O ATOM 719 CB SER A 52 -8.827 12.346 5.430 1.00 0.00 C ATOM 720 OG SER A 52 -7.895 11.470 6.039 1.00 0.00 O ATOM 721 H SER A 52 -8.451 10.149 4.094 1.00 0.00 H ATOM 722 HA SER A 52 -9.636 12.731 3.485 1.00 0.00 H ATOM 723 HB2 SER A 52 -8.594 13.359 5.721 1.00 0.00 H ATOM 724 HB3 SER A 52 -9.820 12.092 5.772 1.00 0.00 H ATOM 725 HG SER A 52 -7.752 11.737 6.950 1.00 0.00 H ATOM 726 N GLY A 53 -6.384 12.213 3.494 1.00 0.00 N ATOM 727 CA GLY A 53 -5.124 12.759 3.026 1.00 0.00 C ATOM 728 C GLY A 53 -4.778 12.297 1.624 1.00 0.00 C ATOM 729 O GLY A 53 -3.900 11.449 1.472 1.00 0.00 O ATOM 730 H GLY A 53 -6.408 11.322 3.903 1.00 0.00 H ATOM 731 HA2 GLY A 53 -5.186 13.836 3.033 1.00 0.00 H ATOM 732 HA3 GLY A 53 -4.338 12.448 3.698 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 2.881 0.544 13.741 1.00 0.00 ZN HETATM 735 ZN ZN A 401 10.112 1.016 6.838 1.00 0.00 ZN