ATOM 1 N GLY A 1 6.219 -23.332 -10.219 1.00 0.00 N ATOM 2 CA GLY A 1 5.112 -23.570 -11.127 1.00 0.00 C ATOM 3 C GLY A 1 3.779 -23.644 -10.410 1.00 0.00 C ATOM 4 O GLY A 1 3.559 -24.531 -9.584 1.00 0.00 O ATOM 5 H1 GLY A 1 6.053 -22.917 -9.346 1.00 0.00 H ATOM 6 HA2 GLY A 1 5.076 -22.770 -11.851 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.281 -24.503 -11.645 1.00 0.00 H ATOM 8 N SER A 2 2.887 -22.710 -10.723 1.00 0.00 N ATOM 9 CA SER A 2 1.570 -22.669 -10.098 1.00 0.00 C ATOM 10 C SER A 2 0.629 -21.751 -10.873 1.00 0.00 C ATOM 11 O SER A 2 1.030 -21.110 -11.844 1.00 0.00 O ATOM 12 CB SER A 2 1.685 -22.195 -8.648 1.00 0.00 C ATOM 13 OG SER A 2 2.079 -23.256 -7.795 1.00 0.00 O ATOM 14 H SER A 2 3.122 -22.030 -11.389 1.00 0.00 H ATOM 15 HA SER A 2 1.167 -23.671 -10.110 1.00 0.00 H ATOM 16 HB2 SER A 2 2.420 -21.408 -8.587 1.00 0.00 H ATOM 17 HB3 SER A 2 0.727 -21.820 -8.318 1.00 0.00 H ATOM 18 HG SER A 2 3.008 -23.453 -7.937 1.00 0.00 H ATOM 19 N SER A 3 -0.624 -21.694 -10.434 1.00 0.00 N ATOM 20 CA SER A 3 -1.625 -20.857 -11.088 1.00 0.00 C ATOM 21 C SER A 3 -2.486 -20.135 -10.056 1.00 0.00 C ATOM 22 O SER A 3 -3.198 -20.764 -9.276 1.00 0.00 O ATOM 23 CB SER A 3 -2.509 -21.705 -12.004 1.00 0.00 C ATOM 24 OG SER A 3 -1.907 -21.880 -13.275 1.00 0.00 O ATOM 25 H SER A 3 -0.883 -22.228 -9.655 1.00 0.00 H ATOM 26 HA SER A 3 -1.104 -20.122 -11.683 1.00 0.00 H ATOM 27 HB2 SER A 3 -2.662 -22.675 -11.555 1.00 0.00 H ATOM 28 HB3 SER A 3 -3.463 -21.214 -12.134 1.00 0.00 H ATOM 29 HG SER A 3 -1.732 -21.021 -13.667 1.00 0.00 H ATOM 30 N GLY A 4 -2.414 -18.807 -10.060 1.00 0.00 N ATOM 31 CA GLY A 4 -3.191 -18.019 -9.121 1.00 0.00 C ATOM 32 C GLY A 4 -2.630 -18.075 -7.714 1.00 0.00 C ATOM 33 O GLY A 4 -1.901 -19.003 -7.366 1.00 0.00 O ATOM 34 H GLY A 4 -1.829 -18.359 -10.706 1.00 0.00 H ATOM 35 HA2 GLY A 4 -3.203 -16.992 -9.453 1.00 0.00 H ATOM 36 HA3 GLY A 4 -4.204 -18.394 -9.107 1.00 0.00 H ATOM 37 N SER A 5 -2.970 -17.077 -6.904 1.00 0.00 N ATOM 38 CA SER A 5 -2.490 -17.013 -5.528 1.00 0.00 C ATOM 39 C SER A 5 -3.009 -18.196 -4.716 1.00 0.00 C ATOM 40 O SER A 5 -4.184 -18.553 -4.801 1.00 0.00 O ATOM 41 CB SER A 5 -2.927 -15.701 -4.875 1.00 0.00 C ATOM 42 OG SER A 5 -4.339 -15.591 -4.844 1.00 0.00 O ATOM 43 H SER A 5 -3.555 -16.366 -7.241 1.00 0.00 H ATOM 44 HA SER A 5 -1.411 -17.053 -5.551 1.00 0.00 H ATOM 45 HB2 SER A 5 -2.553 -15.664 -3.863 1.00 0.00 H ATOM 46 HB3 SER A 5 -2.525 -14.870 -5.438 1.00 0.00 H ATOM 47 HG SER A 5 -4.689 -15.710 -5.730 1.00 0.00 H ATOM 48 N SER A 6 -2.123 -18.800 -3.930 1.00 0.00 N ATOM 49 CA SER A 6 -2.489 -19.945 -3.105 1.00 0.00 C ATOM 50 C SER A 6 -3.738 -19.645 -2.282 1.00 0.00 C ATOM 51 O SER A 6 -4.734 -20.362 -2.359 1.00 0.00 O ATOM 52 CB SER A 6 -1.332 -20.324 -2.179 1.00 0.00 C ATOM 53 OG SER A 6 -1.598 -21.540 -1.502 1.00 0.00 O ATOM 54 H SER A 6 -1.201 -18.468 -3.907 1.00 0.00 H ATOM 55 HA SER A 6 -2.698 -20.775 -3.764 1.00 0.00 H ATOM 56 HB2 SER A 6 -0.431 -20.440 -2.762 1.00 0.00 H ATOM 57 HB3 SER A 6 -1.189 -19.542 -1.448 1.00 0.00 H ATOM 58 HG SER A 6 -1.118 -21.555 -0.671 1.00 0.00 H ATOM 59 N GLY A 7 -3.675 -18.577 -1.491 1.00 0.00 N ATOM 60 CA GLY A 7 -4.806 -18.199 -0.664 1.00 0.00 C ATOM 61 C GLY A 7 -5.809 -17.341 -1.409 1.00 0.00 C ATOM 62 O GLY A 7 -5.677 -17.125 -2.613 1.00 0.00 O ATOM 63 H GLY A 7 -2.854 -18.042 -1.470 1.00 0.00 H ATOM 64 HA2 GLY A 7 -5.300 -19.095 -0.318 1.00 0.00 H ATOM 65 HA3 GLY A 7 -4.443 -17.647 0.191 1.00 0.00 H ATOM 66 N ASN A 8 -6.815 -16.852 -0.692 1.00 0.00 N ATOM 67 CA ASN A 8 -7.846 -16.014 -1.294 1.00 0.00 C ATOM 68 C ASN A 8 -7.393 -14.559 -1.362 1.00 0.00 C ATOM 69 O ASN A 8 -7.551 -13.896 -2.387 1.00 0.00 O ATOM 70 CB ASN A 8 -9.147 -16.118 -0.496 1.00 0.00 C ATOM 71 CG ASN A 8 -9.171 -15.182 0.696 1.00 0.00 C ATOM 72 OD1 ASN A 8 -9.391 -13.979 0.551 1.00 0.00 O ATOM 73 ND2 ASN A 8 -8.942 -15.731 1.884 1.00 0.00 N ATOM 74 H ASN A 8 -6.866 -17.059 0.264 1.00 0.00 H ATOM 75 HA ASN A 8 -8.020 -16.372 -2.297 1.00 0.00 H ATOM 76 HB2 ASN A 8 -9.978 -15.870 -1.140 1.00 0.00 H ATOM 77 HB3 ASN A 8 -9.264 -17.130 -0.139 1.00 0.00 H ATOM 78 HD21 ASN A 8 -8.774 -16.695 1.924 1.00 0.00 H ATOM 79 HD22 ASN A 8 -8.952 -15.148 2.672 1.00 0.00 H ATOM 80 N GLY A 9 -6.829 -14.068 -0.263 1.00 0.00 N ATOM 81 CA GLY A 9 -6.362 -12.694 -0.219 1.00 0.00 C ATOM 82 C GLY A 9 -4.869 -12.582 -0.456 1.00 0.00 C ATOM 83 O GLY A 9 -4.075 -12.700 0.477 1.00 0.00 O ATOM 84 H GLY A 9 -6.730 -14.642 0.525 1.00 0.00 H ATOM 85 HA2 GLY A 9 -6.880 -12.125 -0.975 1.00 0.00 H ATOM 86 HA3 GLY A 9 -6.593 -12.279 0.751 1.00 0.00 H ATOM 87 N ALA A 10 -4.486 -12.355 -1.708 1.00 0.00 N ATOM 88 CA ALA A 10 -3.078 -12.226 -2.064 1.00 0.00 C ATOM 89 C ALA A 10 -2.562 -10.823 -1.764 1.00 0.00 C ATOM 90 O ALA A 10 -1.806 -10.248 -2.547 1.00 0.00 O ATOM 91 CB ALA A 10 -2.874 -12.563 -3.534 1.00 0.00 C ATOM 92 H ALA A 10 -5.166 -12.270 -2.408 1.00 0.00 H ATOM 93 HA ALA A 10 -2.519 -12.939 -1.476 1.00 0.00 H ATOM 94 HB1 ALA A 10 -3.571 -13.333 -3.827 1.00 0.00 H ATOM 95 HB2 ALA A 10 -3.041 -11.678 -4.131 1.00 0.00 H ATOM 96 HB3 ALA A 10 -1.864 -12.914 -3.685 1.00 0.00 H ATOM 97 N PHE A 11 -2.974 -10.277 -0.624 1.00 0.00 N ATOM 98 CA PHE A 11 -2.554 -8.940 -0.221 1.00 0.00 C ATOM 99 C PHE A 11 -1.549 -9.009 0.925 1.00 0.00 C ATOM 100 O PHE A 11 -1.929 -9.106 2.093 1.00 0.00 O ATOM 101 CB PHE A 11 -3.766 -8.106 0.197 1.00 0.00 C ATOM 102 CG PHE A 11 -4.953 -8.278 -0.708 1.00 0.00 C ATOM 103 CD1 PHE A 11 -4.848 -8.024 -2.066 1.00 0.00 C ATOM 104 CD2 PHE A 11 -6.173 -8.694 -0.200 1.00 0.00 C ATOM 105 CE1 PHE A 11 -5.938 -8.181 -2.900 1.00 0.00 C ATOM 106 CE2 PHE A 11 -7.267 -8.853 -1.030 1.00 0.00 C ATOM 107 CZ PHE A 11 -7.149 -8.597 -2.382 1.00 0.00 C ATOM 108 H PHE A 11 -3.576 -10.786 -0.041 1.00 0.00 H ATOM 109 HA PHE A 11 -2.081 -8.472 -1.071 1.00 0.00 H ATOM 110 HB2 PHE A 11 -4.066 -8.393 1.194 1.00 0.00 H ATOM 111 HB3 PHE A 11 -3.494 -7.062 0.194 1.00 0.00 H ATOM 112 HD1 PHE A 11 -3.901 -7.700 -2.473 1.00 0.00 H ATOM 113 HD2 PHE A 11 -6.267 -8.895 0.858 1.00 0.00 H ATOM 114 HE1 PHE A 11 -5.843 -7.980 -3.957 1.00 0.00 H ATOM 115 HE2 PHE A 11 -8.213 -9.178 -0.621 1.00 0.00 H ATOM 116 HZ PHE A 11 -8.003 -8.719 -3.032 1.00 0.00 H ATOM 117 N PHE A 12 -0.266 -8.957 0.584 1.00 0.00 N ATOM 118 CA PHE A 12 0.794 -9.015 1.584 1.00 0.00 C ATOM 119 C PHE A 12 1.388 -7.631 1.827 1.00 0.00 C ATOM 120 O PHE A 12 1.767 -6.931 0.887 1.00 0.00 O ATOM 121 CB PHE A 12 1.892 -9.982 1.138 1.00 0.00 C ATOM 122 CG PHE A 12 1.641 -11.405 1.549 1.00 0.00 C ATOM 123 CD1 PHE A 12 1.904 -11.823 2.843 1.00 0.00 C ATOM 124 CD2 PHE A 12 1.141 -12.324 0.640 1.00 0.00 C ATOM 125 CE1 PHE A 12 1.674 -13.132 3.223 1.00 0.00 C ATOM 126 CE2 PHE A 12 0.909 -13.634 1.015 1.00 0.00 C ATOM 127 CZ PHE A 12 1.175 -14.038 2.308 1.00 0.00 C ATOM 128 H PHE A 12 -0.027 -8.880 -0.364 1.00 0.00 H ATOM 129 HA PHE A 12 0.361 -9.375 2.504 1.00 0.00 H ATOM 130 HB2 PHE A 12 1.969 -9.957 0.061 1.00 0.00 H ATOM 131 HB3 PHE A 12 2.832 -9.672 1.569 1.00 0.00 H ATOM 132 HD1 PHE A 12 2.293 -11.115 3.560 1.00 0.00 H ATOM 133 HD2 PHE A 12 0.932 -12.009 -0.373 1.00 0.00 H ATOM 134 HE1 PHE A 12 1.882 -13.445 4.236 1.00 0.00 H ATOM 135 HE2 PHE A 12 0.519 -14.340 0.297 1.00 0.00 H ATOM 136 HZ PHE A 12 0.995 -15.061 2.603 1.00 0.00 H ATOM 137 N CYS A 13 1.465 -7.241 3.095 1.00 0.00 N ATOM 138 CA CYS A 13 2.011 -5.941 3.464 1.00 0.00 C ATOM 139 C CYS A 13 3.494 -5.854 3.114 1.00 0.00 C ATOM 140 O CYS A 13 4.292 -6.689 3.539 1.00 0.00 O ATOM 141 CB CYS A 13 1.813 -5.687 4.960 1.00 0.00 C ATOM 142 SG CYS A 13 2.525 -4.116 5.548 1.00 0.00 S ATOM 143 H CYS A 13 1.147 -7.843 3.801 1.00 0.00 H ATOM 144 HA CYS A 13 1.478 -5.186 2.906 1.00 0.00 H ATOM 145 HB2 CYS A 13 0.755 -5.669 5.177 1.00 0.00 H ATOM 146 HB3 CYS A 13 2.277 -6.487 5.517 1.00 0.00 H ATOM 147 N ASN A 14 3.855 -4.838 2.337 1.00 0.00 N ATOM 148 CA ASN A 14 5.241 -4.642 1.929 1.00 0.00 C ATOM 149 C ASN A 14 6.127 -4.349 3.136 1.00 0.00 C ATOM 150 O ASN A 14 7.200 -4.932 3.287 1.00 0.00 O ATOM 151 CB ASN A 14 5.341 -3.498 0.918 1.00 0.00 C ATOM 152 CG ASN A 14 4.521 -2.290 1.330 1.00 0.00 C ATOM 153 OD1 ASN A 14 4.957 -1.478 2.145 1.00 0.00 O ATOM 154 ND2 ASN A 14 3.324 -2.168 0.766 1.00 0.00 N ATOM 155 H ASN A 14 3.172 -4.205 2.029 1.00 0.00 H ATOM 156 HA ASN A 14 5.581 -5.554 1.461 1.00 0.00 H ATOM 157 HB2 ASN A 14 6.374 -3.193 0.829 1.00 0.00 H ATOM 158 HB3 ASN A 14 4.986 -3.841 -0.042 1.00 0.00 H ATOM 159 HD21 ASN A 14 3.042 -2.854 0.126 1.00 0.00 H ATOM 160 HD22 ASN A 14 2.773 -1.396 1.014 1.00 0.00 H ATOM 161 N GLU A 15 5.669 -3.441 3.992 1.00 0.00 N ATOM 162 CA GLU A 15 6.420 -3.070 5.186 1.00 0.00 C ATOM 163 C GLU A 15 6.767 -4.303 6.015 1.00 0.00 C ATOM 164 O GLU A 15 7.939 -4.648 6.175 1.00 0.00 O ATOM 165 CB GLU A 15 5.617 -2.081 6.034 1.00 0.00 C ATOM 166 CG GLU A 15 5.339 -0.762 5.332 1.00 0.00 C ATOM 167 CD GLU A 15 6.554 0.145 5.293 1.00 0.00 C ATOM 168 OE1 GLU A 15 7.687 -0.378 5.321 1.00 0.00 O ATOM 169 OE2 GLU A 15 6.370 1.379 5.234 1.00 0.00 O ATOM 170 H GLU A 15 4.806 -3.010 3.817 1.00 0.00 H ATOM 171 HA GLU A 15 7.336 -2.596 4.867 1.00 0.00 H ATOM 172 HB2 GLU A 15 4.671 -2.533 6.294 1.00 0.00 H ATOM 173 HB3 GLU A 15 6.167 -1.873 6.940 1.00 0.00 H ATOM 174 HG2 GLU A 15 5.030 -0.967 4.318 1.00 0.00 H ATOM 175 HG3 GLU A 15 4.543 -0.252 5.854 1.00 0.00 H ATOM 176 N CYS A 16 5.741 -4.963 6.541 1.00 0.00 N ATOM 177 CA CYS A 16 5.936 -6.157 7.355 1.00 0.00 C ATOM 178 C CYS A 16 5.202 -7.352 6.752 1.00 0.00 C ATOM 179 O CYS A 16 4.332 -7.191 5.897 1.00 0.00 O ATOM 180 CB CYS A 16 5.446 -5.911 8.783 1.00 0.00 C ATOM 181 SG CYS A 16 3.633 -5.816 8.942 1.00 0.00 S ATOM 182 H CYS A 16 4.830 -4.639 6.378 1.00 0.00 H ATOM 183 HA CYS A 16 6.993 -6.374 7.379 1.00 0.00 H ATOM 184 HB2 CYS A 16 5.788 -6.717 9.417 1.00 0.00 H ATOM 185 HB3 CYS A 16 5.857 -4.979 9.142 1.00 0.00 H ATOM 186 N ASP A 17 5.560 -8.548 7.205 1.00 0.00 N ATOM 187 CA ASP A 17 4.936 -9.770 6.712 1.00 0.00 C ATOM 188 C ASP A 17 3.615 -10.033 7.429 1.00 0.00 C ATOM 189 O ASP A 17 3.598 -10.519 8.561 1.00 0.00 O ATOM 190 CB ASP A 17 5.877 -10.961 6.899 1.00 0.00 C ATOM 191 CG ASP A 17 6.593 -10.928 8.235 1.00 0.00 C ATOM 192 OD1 ASP A 17 5.972 -11.304 9.251 1.00 0.00 O ATOM 193 OD2 ASP A 17 7.776 -10.528 8.264 1.00 0.00 O ATOM 194 H ASP A 17 6.261 -8.611 7.888 1.00 0.00 H ATOM 195 HA ASP A 17 4.739 -9.641 5.659 1.00 0.00 H ATOM 196 HB2 ASP A 17 5.306 -11.876 6.840 1.00 0.00 H ATOM 197 HB3 ASP A 17 6.618 -10.952 6.113 1.00 0.00 H ATOM 198 N CYS A 18 2.512 -9.708 6.764 1.00 0.00 N ATOM 199 CA CYS A 18 1.186 -9.907 7.339 1.00 0.00 C ATOM 200 C CYS A 18 0.159 -10.195 6.249 1.00 0.00 C ATOM 201 O CYS A 18 0.036 -9.442 5.283 1.00 0.00 O ATOM 202 CB CYS A 18 0.765 -8.675 8.141 1.00 0.00 C ATOM 203 SG CYS A 18 1.425 -8.628 9.823 1.00 0.00 S ATOM 204 H CYS A 18 2.590 -9.325 5.866 1.00 0.00 H ATOM 205 HA CYS A 18 1.237 -10.758 8.002 1.00 0.00 H ATOM 206 HB2 CYS A 18 1.107 -7.787 7.629 1.00 0.00 H ATOM 207 HB3 CYS A 18 -0.313 -8.650 8.208 1.00 0.00 H ATOM 208 HG CYS A 18 0.421 -8.376 10.649 1.00 0.00 H ATOM 209 N ARG A 19 -0.575 -11.291 6.410 1.00 0.00 N ATOM 210 CA ARG A 19 -1.590 -11.681 5.438 1.00 0.00 C ATOM 211 C ARG A 19 -2.954 -11.111 5.818 1.00 0.00 C ATOM 212 O ARG A 19 -3.260 -10.940 6.998 1.00 0.00 O ATOM 213 CB ARG A 19 -1.672 -13.205 5.338 1.00 0.00 C ATOM 214 CG ARG A 19 -2.244 -13.699 4.019 1.00 0.00 C ATOM 215 CD ARG A 19 -3.756 -13.845 4.088 1.00 0.00 C ATOM 216 NE ARG A 19 -4.157 -15.159 4.584 1.00 0.00 N ATOM 217 CZ ARG A 19 -4.215 -16.246 3.822 1.00 0.00 C ATOM 218 NH1 ARG A 19 -3.899 -16.176 2.536 1.00 0.00 N ATOM 219 NH2 ARG A 19 -4.589 -17.406 4.346 1.00 0.00 N ATOM 220 H ARG A 19 -0.431 -11.852 7.200 1.00 0.00 H ATOM 221 HA ARG A 19 -1.301 -11.281 4.478 1.00 0.00 H ATOM 222 HB2 ARG A 19 -0.680 -13.616 5.450 1.00 0.00 H ATOM 223 HB3 ARG A 19 -2.298 -13.573 6.137 1.00 0.00 H ATOM 224 HG2 ARG A 19 -1.998 -12.990 3.242 1.00 0.00 H ATOM 225 HG3 ARG A 19 -1.808 -14.659 3.785 1.00 0.00 H ATOM 226 HD2 ARG A 19 -4.149 -13.087 4.749 1.00 0.00 H ATOM 227 HD3 ARG A 19 -4.163 -13.705 3.098 1.00 0.00 H ATOM 228 HE ARG A 19 -4.394 -15.234 5.531 1.00 0.00 H ATOM 229 HH11 ARG A 19 -3.617 -15.303 2.138 1.00 0.00 H ATOM 230 HH12 ARG A 19 -3.943 -16.996 1.965 1.00 0.00 H ATOM 231 HH21 ARG A 19 -4.827 -17.463 5.315 1.00 0.00 H ATOM 232 HH22 ARG A 19 -4.632 -18.223 3.772 1.00 0.00 H ATOM 233 N PHE A 20 -3.768 -10.818 4.809 1.00 0.00 N ATOM 234 CA PHE A 20 -5.098 -10.265 5.037 1.00 0.00 C ATOM 235 C PHE A 20 -6.131 -10.950 4.147 1.00 0.00 C ATOM 236 O PHE A 20 -5.811 -11.424 3.057 1.00 0.00 O ATOM 237 CB PHE A 20 -5.100 -8.758 4.773 1.00 0.00 C ATOM 238 CG PHE A 20 -3.986 -8.027 5.466 1.00 0.00 C ATOM 239 CD1 PHE A 20 -4.066 -7.739 6.819 1.00 0.00 C ATOM 240 CD2 PHE A 20 -2.860 -7.628 4.765 1.00 0.00 C ATOM 241 CE1 PHE A 20 -3.042 -7.066 7.459 1.00 0.00 C ATOM 242 CE2 PHE A 20 -1.834 -6.954 5.400 1.00 0.00 C ATOM 243 CZ PHE A 20 -1.925 -6.674 6.749 1.00 0.00 C ATOM 244 H PHE A 20 -3.467 -10.976 3.890 1.00 0.00 H ATOM 245 HA PHE A 20 -5.357 -10.442 6.070 1.00 0.00 H ATOM 246 HB2 PHE A 20 -4.999 -8.586 3.712 1.00 0.00 H ATOM 247 HB3 PHE A 20 -6.036 -8.342 5.114 1.00 0.00 H ATOM 248 HD1 PHE A 20 -4.939 -8.046 7.376 1.00 0.00 H ATOM 249 HD2 PHE A 20 -2.788 -7.847 3.709 1.00 0.00 H ATOM 250 HE1 PHE A 20 -3.116 -6.848 8.514 1.00 0.00 H ATOM 251 HE2 PHE A 20 -0.961 -6.649 4.841 1.00 0.00 H ATOM 252 HZ PHE A 20 -1.124 -6.147 7.247 1.00 0.00 H ATOM 253 N SER A 21 -7.372 -10.999 4.620 1.00 0.00 N ATOM 254 CA SER A 21 -8.452 -11.630 3.870 1.00 0.00 C ATOM 255 C SER A 21 -9.062 -10.652 2.870 1.00 0.00 C ATOM 256 O SER A 21 -9.382 -11.022 1.741 1.00 0.00 O ATOM 257 CB SER A 21 -9.533 -12.141 4.825 1.00 0.00 C ATOM 258 OG SER A 21 -10.605 -12.733 4.111 1.00 0.00 O ATOM 259 H SER A 21 -7.565 -10.603 5.496 1.00 0.00 H ATOM 260 HA SER A 21 -8.036 -12.466 3.330 1.00 0.00 H ATOM 261 HB2 SER A 21 -9.106 -12.880 5.486 1.00 0.00 H ATOM 262 HB3 SER A 21 -9.916 -11.315 5.407 1.00 0.00 H ATOM 263 HG SER A 21 -10.258 -13.233 3.369 1.00 0.00 H ATOM 264 N GLU A 22 -9.221 -9.402 3.295 1.00 0.00 N ATOM 265 CA GLU A 22 -9.793 -8.371 2.438 1.00 0.00 C ATOM 266 C GLU A 22 -8.922 -7.119 2.437 1.00 0.00 C ATOM 267 O GLU A 22 -8.361 -6.740 3.465 1.00 0.00 O ATOM 268 CB GLU A 22 -11.209 -8.021 2.899 1.00 0.00 C ATOM 269 CG GLU A 22 -11.957 -7.116 1.935 1.00 0.00 C ATOM 270 CD GLU A 22 -11.920 -7.627 0.508 1.00 0.00 C ATOM 271 OE1 GLU A 22 -11.841 -8.859 0.322 1.00 0.00 O ATOM 272 OE2 GLU A 22 -11.971 -6.795 -0.422 1.00 0.00 O ATOM 273 H GLU A 22 -8.947 -9.169 4.207 1.00 0.00 H ATOM 274 HA GLU A 22 -9.839 -8.764 1.433 1.00 0.00 H ATOM 275 HB2 GLU A 22 -11.773 -8.934 3.016 1.00 0.00 H ATOM 276 HB3 GLU A 22 -11.149 -7.521 3.855 1.00 0.00 H ATOM 277 HG2 GLU A 22 -12.988 -7.049 2.250 1.00 0.00 H ATOM 278 HG3 GLU A 22 -11.509 -6.133 1.962 1.00 0.00 H ATOM 279 N GLU A 23 -8.813 -6.481 1.275 1.00 0.00 N ATOM 280 CA GLU A 23 -8.009 -5.272 1.141 1.00 0.00 C ATOM 281 C GLU A 23 -8.242 -4.329 2.318 1.00 0.00 C ATOM 282 O GLU A 23 -7.297 -3.783 2.886 1.00 0.00 O ATOM 283 CB GLU A 23 -8.337 -4.558 -0.172 1.00 0.00 C ATOM 284 CG GLU A 23 -9.787 -4.116 -0.278 1.00 0.00 C ATOM 285 CD GLU A 23 -10.144 -3.611 -1.663 1.00 0.00 C ATOM 286 OE1 GLU A 23 -10.516 -4.441 -2.519 1.00 0.00 O ATOM 287 OE2 GLU A 23 -10.050 -2.387 -1.891 1.00 0.00 O ATOM 288 H GLU A 23 -9.284 -6.832 0.491 1.00 0.00 H ATOM 289 HA GLU A 23 -6.970 -5.565 1.130 1.00 0.00 H ATOM 290 HB2 GLU A 23 -7.709 -3.684 -0.260 1.00 0.00 H ATOM 291 HB3 GLU A 23 -8.126 -5.226 -0.994 1.00 0.00 H ATOM 292 HG2 GLU A 23 -10.424 -4.956 -0.043 1.00 0.00 H ATOM 293 HG3 GLU A 23 -9.962 -3.323 0.434 1.00 0.00 H ATOM 294 N ALA A 24 -9.508 -4.144 2.677 1.00 0.00 N ATOM 295 CA ALA A 24 -9.867 -3.269 3.787 1.00 0.00 C ATOM 296 C ALA A 24 -8.872 -3.403 4.935 1.00 0.00 C ATOM 297 O ALA A 24 -8.276 -2.418 5.370 1.00 0.00 O ATOM 298 CB ALA A 24 -11.276 -3.578 4.268 1.00 0.00 C ATOM 299 H ALA A 24 -10.218 -4.608 2.186 1.00 0.00 H ATOM 300 HA ALA A 24 -9.851 -2.250 3.427 1.00 0.00 H ATOM 301 HB1 ALA A 24 -11.228 -4.078 5.224 1.00 0.00 H ATOM 302 HB2 ALA A 24 -11.831 -2.657 4.371 1.00 0.00 H ATOM 303 HB3 ALA A 24 -11.769 -4.218 3.552 1.00 0.00 H ATOM 304 N SER A 25 -8.699 -4.627 5.422 1.00 0.00 N ATOM 305 CA SER A 25 -7.779 -4.889 6.523 1.00 0.00 C ATOM 306 C SER A 25 -6.381 -4.371 6.198 1.00 0.00 C ATOM 307 O SER A 25 -5.723 -3.756 7.039 1.00 0.00 O ATOM 308 CB SER A 25 -7.723 -6.388 6.824 1.00 0.00 C ATOM 309 OG SER A 25 -7.274 -6.626 8.146 1.00 0.00 O ATOM 310 H SER A 25 -9.203 -5.372 5.033 1.00 0.00 H ATOM 311 HA SER A 25 -8.149 -4.369 7.394 1.00 0.00 H ATOM 312 HB2 SER A 25 -8.709 -6.812 6.710 1.00 0.00 H ATOM 313 HB3 SER A 25 -7.044 -6.865 6.133 1.00 0.00 H ATOM 314 HG SER A 25 -7.907 -6.264 8.770 1.00 0.00 H ATOM 315 N LEU A 26 -5.934 -4.624 4.974 1.00 0.00 N ATOM 316 CA LEU A 26 -4.613 -4.185 4.535 1.00 0.00 C ATOM 317 C LEU A 26 -4.493 -2.666 4.608 1.00 0.00 C ATOM 318 O LEU A 26 -3.650 -2.133 5.330 1.00 0.00 O ATOM 319 CB LEU A 26 -4.344 -4.661 3.107 1.00 0.00 C ATOM 320 CG LEU A 26 -3.069 -4.128 2.451 1.00 0.00 C ATOM 321 CD1 LEU A 26 -1.840 -4.782 3.063 1.00 0.00 C ATOM 322 CD2 LEU A 26 -3.106 -4.360 0.948 1.00 0.00 C ATOM 323 H LEU A 26 -6.503 -5.119 4.348 1.00 0.00 H ATOM 324 HA LEU A 26 -3.882 -4.624 5.197 1.00 0.00 H ATOM 325 HB2 LEU A 26 -4.281 -5.738 3.124 1.00 0.00 H ATOM 326 HB3 LEU A 26 -5.183 -4.361 2.495 1.00 0.00 H ATOM 327 HG LEU A 26 -3.001 -3.063 2.625 1.00 0.00 H ATOM 328 HD11 LEU A 26 -0.975 -4.559 2.458 1.00 0.00 H ATOM 329 HD12 LEU A 26 -1.985 -5.852 3.105 1.00 0.00 H ATOM 330 HD13 LEU A 26 -1.690 -4.401 4.062 1.00 0.00 H ATOM 331 HD21 LEU A 26 -2.932 -3.426 0.435 1.00 0.00 H ATOM 332 HD22 LEU A 26 -4.074 -4.750 0.668 1.00 0.00 H ATOM 333 HD23 LEU A 26 -2.340 -5.070 0.674 1.00 0.00 H ATOM 334 N LYS A 27 -5.344 -1.974 3.858 1.00 0.00 N ATOM 335 CA LYS A 27 -5.336 -0.516 3.839 1.00 0.00 C ATOM 336 C LYS A 27 -5.182 0.046 5.249 1.00 0.00 C ATOM 337 O LYS A 27 -4.204 0.730 5.551 1.00 0.00 O ATOM 338 CB LYS A 27 -6.626 0.013 3.207 1.00 0.00 C ATOM 339 CG LYS A 27 -6.732 -0.268 1.718 1.00 0.00 C ATOM 340 CD LYS A 27 -7.764 0.629 1.054 1.00 0.00 C ATOM 341 CE LYS A 27 -7.929 0.291 -0.420 1.00 0.00 C ATOM 342 NZ LYS A 27 -8.746 1.311 -1.134 1.00 0.00 N ATOM 343 H LYS A 27 -5.993 -2.456 3.303 1.00 0.00 H ATOM 344 HA LYS A 27 -4.495 -0.196 3.243 1.00 0.00 H ATOM 345 HB2 LYS A 27 -7.469 -0.446 3.700 1.00 0.00 H ATOM 346 HB3 LYS A 27 -6.672 1.083 3.354 1.00 0.00 H ATOM 347 HG2 LYS A 27 -5.771 -0.095 1.258 1.00 0.00 H ATOM 348 HG3 LYS A 27 -7.021 -1.300 1.576 1.00 0.00 H ATOM 349 HD2 LYS A 27 -8.714 0.498 1.550 1.00 0.00 H ATOM 350 HD3 LYS A 27 -7.446 1.658 1.145 1.00 0.00 H ATOM 351 HE2 LYS A 27 -6.952 0.242 -0.876 1.00 0.00 H ATOM 352 HE3 LYS A 27 -8.414 -0.670 -0.504 1.00 0.00 H ATOM 353 HZ1 LYS A 27 -8.878 1.032 -2.127 1.00 0.00 H ATOM 354 HZ2 LYS A 27 -8.270 2.235 -1.104 1.00 0.00 H ATOM 355 HZ3 LYS A 27 -9.679 1.400 -0.684 1.00 0.00 H ATOM 356 N ARG A 28 -6.152 -0.249 6.108 1.00 0.00 N ATOM 357 CA ARG A 28 -6.123 0.226 7.486 1.00 0.00 C ATOM 358 C ARG A 28 -4.858 -0.245 8.197 1.00 0.00 C ATOM 359 O ARG A 28 -4.143 0.550 8.808 1.00 0.00 O ATOM 360 CB ARG A 28 -7.359 -0.263 8.243 1.00 0.00 C ATOM 361 CG ARG A 28 -7.690 0.569 9.471 1.00 0.00 C ATOM 362 CD ARG A 28 -9.002 0.131 10.104 1.00 0.00 C ATOM 363 NE ARG A 28 -8.839 -1.064 10.928 1.00 0.00 N ATOM 364 CZ ARG A 28 -8.871 -2.300 10.444 1.00 0.00 C ATOM 365 NH1 ARG A 28 -9.057 -2.503 9.147 1.00 0.00 N ATOM 366 NH2 ARG A 28 -8.715 -3.337 11.257 1.00 0.00 N ATOM 367 H ARG A 28 -6.906 -0.799 5.808 1.00 0.00 H ATOM 368 HA ARG A 28 -6.129 1.306 7.465 1.00 0.00 H ATOM 369 HB2 ARG A 28 -8.209 -0.236 7.577 1.00 0.00 H ATOM 370 HB3 ARG A 28 -7.192 -1.281 8.559 1.00 0.00 H ATOM 371 HG2 ARG A 28 -6.898 0.456 10.196 1.00 0.00 H ATOM 372 HG3 ARG A 28 -7.769 1.606 9.181 1.00 0.00 H ATOM 373 HD2 ARG A 28 -9.374 0.934 10.722 1.00 0.00 H ATOM 374 HD3 ARG A 28 -9.712 -0.078 9.318 1.00 0.00 H ATOM 375 HE ARG A 28 -8.700 -0.937 11.889 1.00 0.00 H ATOM 376 HH11 ARG A 28 -9.173 -1.724 8.531 1.00 0.00 H ATOM 377 HH12 ARG A 28 -9.079 -3.435 8.784 1.00 0.00 H ATOM 378 HH21 ARG A 28 -8.574 -3.188 12.235 1.00 0.00 H ATOM 379 HH22 ARG A 28 -8.739 -4.267 10.892 1.00 0.00 H ATOM 380 N HIS A 29 -4.588 -1.544 8.115 1.00 0.00 N ATOM 381 CA HIS A 29 -3.409 -2.122 8.750 1.00 0.00 C ATOM 382 C HIS A 29 -2.191 -1.224 8.554 1.00 0.00 C ATOM 383 O HIS A 29 -1.328 -1.130 9.428 1.00 0.00 O ATOM 384 CB HIS A 29 -3.128 -3.513 8.183 1.00 0.00 C ATOM 385 CG HIS A 29 -1.706 -3.954 8.353 1.00 0.00 C ATOM 386 ND1 HIS A 29 -1.297 -4.802 9.360 1.00 0.00 N ATOM 387 CD2 HIS A 29 -0.597 -3.660 7.636 1.00 0.00 C ATOM 388 CE1 HIS A 29 0.004 -5.009 9.256 1.00 0.00 C ATOM 389 NE2 HIS A 29 0.453 -4.328 8.217 1.00 0.00 N ATOM 390 H HIS A 29 -5.195 -2.127 7.614 1.00 0.00 H ATOM 391 HA HIS A 29 -3.611 -2.208 9.807 1.00 0.00 H ATOM 392 HB2 HIS A 29 -3.760 -4.233 8.682 1.00 0.00 H ATOM 393 HB3 HIS A 29 -3.353 -3.516 7.126 1.00 0.00 H ATOM 394 HD1 HIS A 29 -1.873 -5.193 10.049 1.00 0.00 H ATOM 395 HD2 HIS A 29 -0.545 -3.018 6.767 1.00 0.00 H ATOM 396 HE1 HIS A 29 0.599 -5.631 9.908 1.00 0.00 H ATOM 397 N THR A 30 -2.126 -0.566 7.401 1.00 0.00 N ATOM 398 CA THR A 30 -1.014 0.323 7.089 1.00 0.00 C ATOM 399 C THR A 30 -1.069 1.590 7.934 1.00 0.00 C ATOM 400 O THR A 30 -0.097 1.946 8.602 1.00 0.00 O ATOM 401 CB THR A 30 -1.007 0.713 5.599 1.00 0.00 C ATOM 402 OG1 THR A 30 -0.969 -0.464 4.785 1.00 0.00 O ATOM 403 CG2 THR A 30 0.188 1.598 5.277 1.00 0.00 C ATOM 404 H THR A 30 -2.845 -0.682 6.745 1.00 0.00 H ATOM 405 HA THR A 30 -0.096 -0.204 7.306 1.00 0.00 H ATOM 406 HB THR A 30 -1.912 1.262 5.382 1.00 0.00 H ATOM 407 HG1 THR A 30 -1.391 -0.284 3.941 1.00 0.00 H ATOM 408 HG21 THR A 30 0.171 2.470 5.912 1.00 0.00 H ATOM 409 HG22 THR A 30 0.140 1.905 4.243 1.00 0.00 H ATOM 410 HG23 THR A 30 1.100 1.046 5.447 1.00 0.00 H ATOM 411 N LEU A 31 -2.211 2.268 7.902 1.00 0.00 N ATOM 412 CA LEU A 31 -2.393 3.497 8.667 1.00 0.00 C ATOM 413 C LEU A 31 -2.419 3.208 10.164 1.00 0.00 C ATOM 414 O LEU A 31 -2.274 4.115 10.983 1.00 0.00 O ATOM 415 CB LEU A 31 -3.689 4.194 8.248 1.00 0.00 C ATOM 416 CG LEU A 31 -3.570 5.200 7.102 1.00 0.00 C ATOM 417 CD1 LEU A 31 -4.942 5.519 6.528 1.00 0.00 C ATOM 418 CD2 LEU A 31 -2.880 6.470 7.578 1.00 0.00 C ATOM 419 H LEU A 31 -2.950 1.935 7.351 1.00 0.00 H ATOM 420 HA LEU A 31 -1.558 4.148 8.452 1.00 0.00 H ATOM 421 HB2 LEU A 31 -4.392 3.432 7.947 1.00 0.00 H ATOM 422 HB3 LEU A 31 -4.075 4.718 9.111 1.00 0.00 H ATOM 423 HG LEU A 31 -2.971 4.768 6.313 1.00 0.00 H ATOM 424 HD11 LEU A 31 -5.584 4.657 6.629 1.00 0.00 H ATOM 425 HD12 LEU A 31 -4.844 5.775 5.484 1.00 0.00 H ATOM 426 HD13 LEU A 31 -5.371 6.353 7.064 1.00 0.00 H ATOM 427 HD21 LEU A 31 -3.569 7.299 7.514 1.00 0.00 H ATOM 428 HD22 LEU A 31 -2.021 6.667 6.954 1.00 0.00 H ATOM 429 HD23 LEU A 31 -2.561 6.345 8.602 1.00 0.00 H ATOM 430 N GLN A 32 -2.601 1.939 10.514 1.00 0.00 N ATOM 431 CA GLN A 32 -2.643 1.531 11.913 1.00 0.00 C ATOM 432 C GLN A 32 -1.266 1.651 12.557 1.00 0.00 C ATOM 433 O GLN A 32 -1.078 2.406 13.511 1.00 0.00 O ATOM 434 CB GLN A 32 -3.151 0.093 12.031 1.00 0.00 C ATOM 435 CG GLN A 32 -3.257 -0.399 13.466 1.00 0.00 C ATOM 436 CD GLN A 32 -4.311 0.346 14.262 1.00 0.00 C ATOM 437 OE1 GLN A 32 -3.991 1.164 15.124 1.00 0.00 O ATOM 438 NE2 GLN A 32 -5.577 0.065 13.975 1.00 0.00 N ATOM 439 H GLN A 32 -2.710 1.261 9.815 1.00 0.00 H ATOM 440 HA GLN A 32 -3.327 2.188 12.429 1.00 0.00 H ATOM 441 HB2 GLN A 32 -4.129 0.030 11.579 1.00 0.00 H ATOM 442 HB3 GLN A 32 -2.475 -0.560 11.499 1.00 0.00 H ATOM 443 HG2 GLN A 32 -3.511 -1.448 13.456 1.00 0.00 H ATOM 444 HG3 GLN A 32 -2.301 -0.266 13.950 1.00 0.00 H ATOM 445 HE21 GLN A 32 -5.757 -0.600 13.277 1.00 0.00 H ATOM 446 HE22 GLN A 32 -6.279 0.530 14.475 1.00 0.00 H ATOM 447 N THR A 33 -0.303 0.901 12.029 1.00 0.00 N ATOM 448 CA THR A 33 1.056 0.922 12.553 1.00 0.00 C ATOM 449 C THR A 33 2.011 1.602 11.578 1.00 0.00 C ATOM 450 O THR A 33 2.912 2.336 11.986 1.00 0.00 O ATOM 451 CB THR A 33 1.568 -0.501 12.846 1.00 0.00 C ATOM 452 OG1 THR A 33 2.982 -0.478 13.067 1.00 0.00 O ATOM 453 CG2 THR A 33 1.245 -1.440 11.693 1.00 0.00 C ATOM 454 H THR A 33 -0.515 0.319 11.269 1.00 0.00 H ATOM 455 HA THR A 33 1.048 1.477 13.480 1.00 0.00 H ATOM 456 HB THR A 33 1.078 -0.867 13.737 1.00 0.00 H ATOM 457 HG1 THR A 33 3.428 -0.205 12.261 1.00 0.00 H ATOM 458 HG21 THR A 33 1.778 -2.369 11.826 1.00 0.00 H ATOM 459 HG22 THR A 33 1.545 -0.983 10.762 1.00 0.00 H ATOM 460 HG23 THR A 33 0.183 -1.634 11.674 1.00 0.00 H ATOM 461 N HIS A 34 1.807 1.355 10.288 1.00 0.00 N ATOM 462 CA HIS A 34 2.650 1.945 9.254 1.00 0.00 C ATOM 463 C HIS A 34 2.119 3.313 8.836 1.00 0.00 C ATOM 464 O HIS A 34 1.587 3.474 7.738 1.00 0.00 O ATOM 465 CB HIS A 34 2.725 1.021 8.038 1.00 0.00 C ATOM 466 CG HIS A 34 3.039 -0.402 8.386 1.00 0.00 C ATOM 467 ND1 HIS A 34 4.312 -0.840 8.687 1.00 0.00 N ATOM 468 CD2 HIS A 34 2.237 -1.488 8.481 1.00 0.00 C ATOM 469 CE1 HIS A 34 4.279 -2.134 8.951 1.00 0.00 C ATOM 470 NE2 HIS A 34 3.032 -2.551 8.833 1.00 0.00 N ATOM 471 H HIS A 34 1.073 0.761 10.025 1.00 0.00 H ATOM 472 HA HIS A 34 3.641 2.067 9.664 1.00 0.00 H ATOM 473 HB2 HIS A 34 1.775 1.034 7.525 1.00 0.00 H ATOM 474 HB3 HIS A 34 3.495 1.378 7.370 1.00 0.00 H ATOM 475 HD1 HIS A 34 5.119 -0.285 8.703 1.00 0.00 H ATOM 476 HD2 HIS A 34 1.170 -1.514 8.312 1.00 0.00 H ATOM 477 HE1 HIS A 34 5.127 -2.746 9.217 1.00 0.00 H ATOM 478 N SER A 35 2.266 4.295 9.720 1.00 0.00 N ATOM 479 CA SER A 35 1.798 5.648 9.444 1.00 0.00 C ATOM 480 C SER A 35 2.793 6.683 9.958 1.00 0.00 C ATOM 481 O SER A 35 3.746 6.348 10.663 1.00 0.00 O ATOM 482 CB SER A 35 0.428 5.877 10.087 1.00 0.00 C ATOM 483 OG SER A 35 -0.177 7.058 9.590 1.00 0.00 O ATOM 484 H SER A 35 2.698 4.104 10.578 1.00 0.00 H ATOM 485 HA SER A 35 1.705 5.755 8.373 1.00 0.00 H ATOM 486 HB2 SER A 35 -0.214 5.038 9.868 1.00 0.00 H ATOM 487 HB3 SER A 35 0.547 5.970 11.157 1.00 0.00 H ATOM 488 HG SER A 35 0.164 7.818 10.067 1.00 0.00 H ATOM 489 N ASP A 36 2.566 7.942 9.601 1.00 0.00 N ATOM 490 CA ASP A 36 3.441 9.028 10.026 1.00 0.00 C ATOM 491 C ASP A 36 2.650 10.111 10.753 1.00 0.00 C ATOM 492 O ASP A 36 2.843 11.303 10.513 1.00 0.00 O ATOM 493 CB ASP A 36 4.165 9.630 8.820 1.00 0.00 C ATOM 494 CG ASP A 36 3.233 10.415 7.918 1.00 0.00 C ATOM 495 OD1 ASP A 36 2.013 10.150 7.950 1.00 0.00 O ATOM 496 OD2 ASP A 36 3.724 11.296 7.182 1.00 0.00 O ATOM 497 H ASP A 36 1.789 8.146 9.037 1.00 0.00 H ATOM 498 HA ASP A 36 4.173 8.617 10.705 1.00 0.00 H ATOM 499 HB2 ASP A 36 4.942 10.294 9.170 1.00 0.00 H ATOM 500 HB3 ASP A 36 4.611 8.834 8.242 1.00 0.00 H ATOM 501 N LYS A 37 1.757 9.689 11.641 1.00 0.00 N ATOM 502 CA LYS A 37 0.936 10.621 12.404 1.00 0.00 C ATOM 503 C LYS A 37 0.983 10.296 13.893 1.00 0.00 C ATOM 504 O LYS A 37 -0.032 10.364 14.586 1.00 0.00 O ATOM 505 CB LYS A 37 -0.512 10.581 11.909 1.00 0.00 C ATOM 506 CG LYS A 37 -0.788 11.535 10.759 1.00 0.00 C ATOM 507 CD LYS A 37 -0.405 10.923 9.422 1.00 0.00 C ATOM 508 CE LYS A 37 -1.564 10.152 8.809 1.00 0.00 C ATOM 509 NZ LYS A 37 -1.161 9.444 7.563 1.00 0.00 N ATOM 510 H LYS A 37 1.648 8.725 11.788 1.00 0.00 H ATOM 511 HA LYS A 37 1.332 11.613 12.252 1.00 0.00 H ATOM 512 HB2 LYS A 37 -0.739 9.578 11.579 1.00 0.00 H ATOM 513 HB3 LYS A 37 -1.167 10.839 12.728 1.00 0.00 H ATOM 514 HG2 LYS A 37 -1.841 11.772 10.745 1.00 0.00 H ATOM 515 HG3 LYS A 37 -0.215 12.439 10.909 1.00 0.00 H ATOM 516 HD2 LYS A 37 -0.113 11.712 8.745 1.00 0.00 H ATOM 517 HD3 LYS A 37 0.427 10.248 9.570 1.00 0.00 H ATOM 518 HE2 LYS A 37 -1.917 9.428 9.526 1.00 0.00 H ATOM 519 HE3 LYS A 37 -2.358 10.847 8.578 1.00 0.00 H ATOM 520 HZ1 LYS A 37 -1.575 8.490 7.544 1.00 0.00 H ATOM 521 HZ2 LYS A 37 -0.125 9.361 7.518 1.00 0.00 H ATOM 522 HZ3 LYS A 37 -1.492 9.971 6.729 1.00 0.00 H ATOM 523 N SER A 38 2.169 9.943 14.380 1.00 0.00 N ATOM 524 CA SER A 38 2.348 9.605 15.787 1.00 0.00 C ATOM 525 C SER A 38 3.825 9.404 16.114 1.00 0.00 C ATOM 526 O SER A 38 4.632 9.105 15.234 1.00 0.00 O ATOM 527 CB SER A 38 1.561 8.340 16.134 1.00 0.00 C ATOM 528 OG SER A 38 1.682 8.025 17.510 1.00 0.00 O ATOM 529 H SER A 38 2.941 9.907 13.777 1.00 0.00 H ATOM 530 HA SER A 38 1.970 10.427 16.376 1.00 0.00 H ATOM 531 HB2 SER A 38 0.518 8.494 15.902 1.00 0.00 H ATOM 532 HB3 SER A 38 1.941 7.512 15.552 1.00 0.00 H ATOM 533 HG SER A 38 2.442 7.454 17.643 1.00 0.00 H ATOM 534 N GLY A 39 4.171 9.571 17.386 1.00 0.00 N ATOM 535 CA GLY A 39 5.550 9.404 17.808 1.00 0.00 C ATOM 536 C GLY A 39 5.683 8.484 19.005 1.00 0.00 C ATOM 537 O GLY A 39 5.744 7.261 18.872 1.00 0.00 O ATOM 538 H GLY A 39 3.485 9.809 18.045 1.00 0.00 H ATOM 539 HA2 GLY A 39 6.119 8.994 16.987 1.00 0.00 H ATOM 540 HA3 GLY A 39 5.955 10.372 18.066 1.00 0.00 H ATOM 541 N PRO A 40 5.731 9.075 20.208 1.00 0.00 N ATOM 542 CA PRO A 40 5.860 8.318 21.458 1.00 0.00 C ATOM 543 C PRO A 40 4.599 7.527 21.788 1.00 0.00 C ATOM 544 O PRO A 40 4.615 6.646 22.647 1.00 0.00 O ATOM 545 CB PRO A 40 6.100 9.406 22.508 1.00 0.00 C ATOM 546 CG PRO A 40 5.482 10.633 21.931 1.00 0.00 C ATOM 547 CD PRO A 40 5.664 10.527 20.442 1.00 0.00 C ATOM 548 HA PRO A 40 6.707 7.649 21.430 1.00 0.00 H ATOM 549 HB2 PRO A 40 5.626 9.123 23.437 1.00 0.00 H ATOM 550 HB3 PRO A 40 7.160 9.534 22.663 1.00 0.00 H ATOM 551 HG2 PRO A 40 4.432 10.666 22.179 1.00 0.00 H ATOM 552 HG3 PRO A 40 5.986 11.510 22.309 1.00 0.00 H ATOM 553 HD2 PRO A 40 4.820 10.962 19.927 1.00 0.00 H ATOM 554 HD3 PRO A 40 6.582 11.009 20.140 1.00 0.00 H ATOM 555 N SER A 41 3.508 7.847 21.101 1.00 0.00 N ATOM 556 CA SER A 41 2.237 7.168 21.324 1.00 0.00 C ATOM 557 C SER A 41 2.233 5.792 20.666 1.00 0.00 C ATOM 558 O SER A 41 2.352 5.674 19.447 1.00 0.00 O ATOM 559 CB SER A 41 1.082 8.010 20.778 1.00 0.00 C ATOM 560 OG SER A 41 0.813 9.116 21.622 1.00 0.00 O ATOM 561 H SER A 41 3.558 8.559 20.429 1.00 0.00 H ATOM 562 HA SER A 41 2.109 7.046 22.389 1.00 0.00 H ATOM 563 HB2 SER A 41 1.339 8.376 19.796 1.00 0.00 H ATOM 564 HB3 SER A 41 0.193 7.398 20.713 1.00 0.00 H ATOM 565 HG SER A 41 0.099 9.637 21.249 1.00 0.00 H ATOM 566 N SER A 42 2.096 4.752 21.484 1.00 0.00 N ATOM 567 CA SER A 42 2.081 3.383 20.983 1.00 0.00 C ATOM 568 C SER A 42 0.725 2.728 21.232 1.00 0.00 C ATOM 569 O SER A 42 0.552 1.980 22.193 1.00 0.00 O ATOM 570 CB SER A 42 3.187 2.562 21.649 1.00 0.00 C ATOM 571 OG SER A 42 3.008 1.177 21.409 1.00 0.00 O ATOM 572 H SER A 42 2.005 4.911 22.447 1.00 0.00 H ATOM 573 HA SER A 42 2.261 3.417 19.919 1.00 0.00 H ATOM 574 HB2 SER A 42 4.144 2.863 21.253 1.00 0.00 H ATOM 575 HB3 SER A 42 3.168 2.736 22.716 1.00 0.00 H ATOM 576 HG SER A 42 3.649 0.678 21.921 1.00 0.00 H ATOM 577 N GLY A 43 -0.234 3.018 20.358 1.00 0.00 N ATOM 578 CA GLY A 43 -1.562 2.450 20.500 1.00 0.00 C ATOM 579 C GLY A 43 -1.979 2.306 21.950 1.00 0.00 C ATOM 580 O GLY A 43 -2.945 1.596 22.228 1.00 0.00 O ATOM 581 H GLY A 43 -0.038 3.621 19.611 1.00 0.00 H ATOM 582 HA2 GLY A 43 -2.271 3.089 19.994 1.00 0.00 H ATOM 583 HA3 GLY A 43 -1.576 1.475 20.035 1.00 0.00 H TER 584 GLY A 43 HETATM 585 ZN ZN A 201 2.497 -4.252 7.908 1.00 0.00 ZN