ATOM 1 N GLY A 1 12.148 -23.240 -8.393 1.00 0.00 N ATOM 2 CA GLY A 1 11.641 -24.048 -7.299 1.00 0.00 C ATOM 3 C GLY A 1 10.201 -24.471 -7.510 1.00 0.00 C ATOM 4 O GLY A 1 9.925 -25.402 -8.266 1.00 0.00 O ATOM 5 H1 GLY A 1 11.858 -22.308 -8.486 1.00 0.00 H ATOM 6 HA2 GLY A 1 12.255 -24.931 -7.204 1.00 0.00 H ATOM 7 HA3 GLY A 1 11.706 -23.477 -6.384 1.00 0.00 H ATOM 8 N SER A 2 9.280 -23.787 -6.838 1.00 0.00 N ATOM 9 CA SER A 2 7.861 -24.101 -6.951 1.00 0.00 C ATOM 10 C SER A 2 7.269 -23.493 -8.219 1.00 0.00 C ATOM 11 O SER A 2 7.923 -22.710 -8.908 1.00 0.00 O ATOM 12 CB SER A 2 7.104 -23.588 -5.725 1.00 0.00 C ATOM 13 OG SER A 2 7.419 -24.352 -4.574 1.00 0.00 O ATOM 14 H SER A 2 9.563 -23.055 -6.250 1.00 0.00 H ATOM 15 HA SER A 2 7.762 -25.175 -7.001 1.00 0.00 H ATOM 16 HB2 SER A 2 7.374 -22.559 -5.543 1.00 0.00 H ATOM 17 HB3 SER A 2 6.041 -23.655 -5.907 1.00 0.00 H ATOM 18 HG SER A 2 7.192 -25.272 -4.728 1.00 0.00 H ATOM 19 N SER A 3 6.028 -23.860 -8.520 1.00 0.00 N ATOM 20 CA SER A 3 5.348 -23.355 -9.707 1.00 0.00 C ATOM 21 C SER A 3 3.835 -23.482 -9.562 1.00 0.00 C ATOM 22 O SER A 3 3.331 -24.472 -9.033 1.00 0.00 O ATOM 23 CB SER A 3 5.818 -24.112 -10.951 1.00 0.00 C ATOM 24 OG SER A 3 5.553 -23.371 -12.129 1.00 0.00 O ATOM 25 H SER A 3 5.559 -24.488 -7.931 1.00 0.00 H ATOM 26 HA SER A 3 5.601 -22.311 -9.815 1.00 0.00 H ATOM 27 HB2 SER A 3 6.880 -24.288 -10.882 1.00 0.00 H ATOM 28 HB3 SER A 3 5.299 -25.058 -11.011 1.00 0.00 H ATOM 29 HG SER A 3 4.802 -23.754 -12.587 1.00 0.00 H ATOM 30 N GLY A 4 3.114 -22.471 -10.036 1.00 0.00 N ATOM 31 CA GLY A 4 1.665 -22.488 -9.950 1.00 0.00 C ATOM 32 C GLY A 4 1.171 -22.828 -8.558 1.00 0.00 C ATOM 33 O GLY A 4 0.521 -23.853 -8.356 1.00 0.00 O ATOM 34 H GLY A 4 3.569 -21.706 -10.448 1.00 0.00 H ATOM 35 HA2 GLY A 4 1.287 -21.515 -10.228 1.00 0.00 H ATOM 36 HA3 GLY A 4 1.283 -23.222 -10.644 1.00 0.00 H ATOM 37 N SER A 5 1.481 -21.966 -7.595 1.00 0.00 N ATOM 38 CA SER A 5 1.068 -22.183 -6.213 1.00 0.00 C ATOM 39 C SER A 5 -0.375 -21.736 -6.000 1.00 0.00 C ATOM 40 O SER A 5 -0.946 -21.027 -6.829 1.00 0.00 O ATOM 41 CB SER A 5 1.994 -21.428 -5.258 1.00 0.00 C ATOM 42 OG SER A 5 3.292 -21.998 -5.248 1.00 0.00 O ATOM 43 H SER A 5 2.001 -21.166 -7.819 1.00 0.00 H ATOM 44 HA SER A 5 1.139 -23.241 -6.008 1.00 0.00 H ATOM 45 HB2 SER A 5 2.069 -20.398 -5.572 1.00 0.00 H ATOM 46 HB3 SER A 5 1.587 -21.470 -4.258 1.00 0.00 H ATOM 47 HG SER A 5 3.853 -21.505 -4.644 1.00 0.00 H ATOM 48 N SER A 6 -0.959 -22.156 -4.883 1.00 0.00 N ATOM 49 CA SER A 6 -2.337 -21.803 -4.561 1.00 0.00 C ATOM 50 C SER A 6 -2.451 -20.322 -4.213 1.00 0.00 C ATOM 51 O SER A 6 -3.220 -19.586 -4.829 1.00 0.00 O ATOM 52 CB SER A 6 -2.844 -22.653 -3.395 1.00 0.00 C ATOM 53 OG SER A 6 -4.251 -22.814 -3.455 1.00 0.00 O ATOM 54 H SER A 6 -0.451 -22.719 -4.261 1.00 0.00 H ATOM 55 HA SER A 6 -2.942 -22.004 -5.432 1.00 0.00 H ATOM 56 HB2 SER A 6 -2.381 -23.627 -3.434 1.00 0.00 H ATOM 57 HB3 SER A 6 -2.588 -22.170 -2.463 1.00 0.00 H ATOM 58 HG SER A 6 -4.662 -22.306 -2.751 1.00 0.00 H ATOM 59 N GLY A 7 -1.679 -19.892 -3.220 1.00 0.00 N ATOM 60 CA GLY A 7 -1.708 -18.502 -2.806 1.00 0.00 C ATOM 61 C GLY A 7 -1.909 -18.346 -1.311 1.00 0.00 C ATOM 62 O GLY A 7 -3.024 -18.483 -0.810 1.00 0.00 O ATOM 63 H GLY A 7 -1.085 -20.525 -2.764 1.00 0.00 H ATOM 64 HA2 GLY A 7 -0.775 -18.035 -3.084 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.516 -18.002 -3.319 1.00 0.00 H ATOM 66 N ASN A 8 -0.825 -18.059 -0.597 1.00 0.00 N ATOM 67 CA ASN A 8 -0.887 -17.887 0.850 1.00 0.00 C ATOM 68 C ASN A 8 -0.949 -16.408 1.219 1.00 0.00 C ATOM 69 O ASN A 8 0.063 -15.801 1.565 1.00 0.00 O ATOM 70 CB ASN A 8 0.327 -18.540 1.515 1.00 0.00 C ATOM 71 CG ASN A 8 0.154 -18.689 3.014 1.00 0.00 C ATOM 72 OD1 ASN A 8 -0.381 -17.803 3.680 1.00 0.00 O ATOM 73 ND2 ASN A 8 0.609 -19.814 3.553 1.00 0.00 N ATOM 74 H ASN A 8 0.037 -17.962 -1.053 1.00 0.00 H ATOM 75 HA ASN A 8 -1.784 -18.373 1.203 1.00 0.00 H ATOM 76 HB2 ASN A 8 0.477 -19.522 1.090 1.00 0.00 H ATOM 77 HB3 ASN A 8 1.201 -17.934 1.330 1.00 0.00 H ATOM 78 HD21 ASN A 8 1.025 -20.476 2.961 1.00 0.00 H ATOM 79 HD22 ASN A 8 0.510 -19.937 4.520 1.00 0.00 H ATOM 80 N GLY A 9 -2.146 -15.834 1.144 1.00 0.00 N ATOM 81 CA GLY A 9 -2.319 -14.432 1.473 1.00 0.00 C ATOM 82 C GLY A 9 -2.333 -13.545 0.244 1.00 0.00 C ATOM 83 O GLY A 9 -1.303 -12.994 -0.144 1.00 0.00 O ATOM 84 H GLY A 9 -2.919 -16.368 0.862 1.00 0.00 H ATOM 85 HA2 GLY A 9 -3.252 -14.310 2.003 1.00 0.00 H ATOM 86 HA3 GLY A 9 -1.508 -14.122 2.116 1.00 0.00 H ATOM 87 N ALA A 10 -3.503 -13.408 -0.371 1.00 0.00 N ATOM 88 CA ALA A 10 -3.647 -12.581 -1.563 1.00 0.00 C ATOM 89 C ALA A 10 -3.127 -11.169 -1.318 1.00 0.00 C ATOM 90 O ALA A 10 -2.537 -10.551 -2.205 1.00 0.00 O ATOM 91 CB ALA A 10 -5.102 -12.541 -2.005 1.00 0.00 C ATOM 92 H ALA A 10 -4.288 -13.872 -0.014 1.00 0.00 H ATOM 93 HA ALA A 10 -3.068 -13.035 -2.355 1.00 0.00 H ATOM 94 HB1 ALA A 10 -5.379 -11.524 -2.238 1.00 0.00 H ATOM 95 HB2 ALA A 10 -5.229 -13.160 -2.882 1.00 0.00 H ATOM 96 HB3 ALA A 10 -5.730 -12.912 -1.209 1.00 0.00 H ATOM 97 N PHE A 11 -3.351 -10.662 -0.110 1.00 0.00 N ATOM 98 CA PHE A 11 -2.906 -9.321 0.251 1.00 0.00 C ATOM 99 C PHE A 11 -1.901 -9.372 1.398 1.00 0.00 C ATOM 100 O PHE A 11 -2.193 -9.899 2.471 1.00 0.00 O ATOM 101 CB PHE A 11 -4.103 -8.453 0.645 1.00 0.00 C ATOM 102 CG PHE A 11 -5.241 -8.521 -0.334 1.00 0.00 C ATOM 103 CD1 PHE A 11 -5.080 -8.072 -1.635 1.00 0.00 C ATOM 104 CD2 PHE A 11 -6.470 -9.034 0.047 1.00 0.00 C ATOM 105 CE1 PHE A 11 -6.126 -8.133 -2.537 1.00 0.00 C ATOM 106 CE2 PHE A 11 -7.519 -9.097 -0.851 1.00 0.00 C ATOM 107 CZ PHE A 11 -7.346 -8.647 -2.145 1.00 0.00 C ATOM 108 H PHE A 11 -3.827 -11.204 0.554 1.00 0.00 H ATOM 109 HA PHE A 11 -2.427 -8.888 -0.613 1.00 0.00 H ATOM 110 HB2 PHE A 11 -4.473 -8.777 1.606 1.00 0.00 H ATOM 111 HB3 PHE A 11 -3.785 -7.424 0.714 1.00 0.00 H ATOM 112 HD1 PHE A 11 -4.126 -7.671 -1.944 1.00 0.00 H ATOM 113 HD2 PHE A 11 -6.606 -9.387 1.060 1.00 0.00 H ATOM 114 HE1 PHE A 11 -5.988 -7.780 -3.548 1.00 0.00 H ATOM 115 HE2 PHE A 11 -8.472 -9.500 -0.540 1.00 0.00 H ATOM 116 HZ PHE A 11 -8.165 -8.695 -2.848 1.00 0.00 H ATOM 117 N PHE A 12 -0.715 -8.821 1.162 1.00 0.00 N ATOM 118 CA PHE A 12 0.335 -8.804 2.173 1.00 0.00 C ATOM 119 C PHE A 12 0.992 -7.429 2.252 1.00 0.00 C ATOM 120 O PHE A 12 1.429 -6.878 1.241 1.00 0.00 O ATOM 121 CB PHE A 12 1.389 -9.868 1.862 1.00 0.00 C ATOM 122 CG PHE A 12 2.210 -9.560 0.643 1.00 0.00 C ATOM 123 CD1 PHE A 12 1.634 -9.576 -0.618 1.00 0.00 C ATOM 124 CD2 PHE A 12 3.557 -9.256 0.756 1.00 0.00 C ATOM 125 CE1 PHE A 12 2.388 -9.294 -1.742 1.00 0.00 C ATOM 126 CE2 PHE A 12 4.315 -8.973 -0.364 1.00 0.00 C ATOM 127 CZ PHE A 12 3.729 -8.991 -1.615 1.00 0.00 C ATOM 128 H PHE A 12 -0.542 -8.416 0.285 1.00 0.00 H ATOM 129 HA PHE A 12 -0.120 -9.027 3.126 1.00 0.00 H ATOM 130 HB2 PHE A 12 2.063 -9.953 2.702 1.00 0.00 H ATOM 131 HB3 PHE A 12 0.897 -10.815 1.703 1.00 0.00 H ATOM 132 HD1 PHE A 12 0.585 -9.811 -0.719 1.00 0.00 H ATOM 133 HD2 PHE A 12 4.016 -9.241 1.735 1.00 0.00 H ATOM 134 HE1 PHE A 12 1.927 -9.308 -2.718 1.00 0.00 H ATOM 135 HE2 PHE A 12 5.364 -8.736 -0.261 1.00 0.00 H ATOM 136 HZ PHE A 12 4.320 -8.771 -2.491 1.00 0.00 H ATOM 137 N CYS A 13 1.058 -6.879 3.460 1.00 0.00 N ATOM 138 CA CYS A 13 1.660 -5.569 3.673 1.00 0.00 C ATOM 139 C CYS A 13 3.056 -5.506 3.061 1.00 0.00 C ATOM 140 O CYS A 13 3.869 -6.409 3.251 1.00 0.00 O ATOM 141 CB CYS A 13 1.732 -5.255 5.169 1.00 0.00 C ATOM 142 SG CYS A 13 2.547 -3.673 5.558 1.00 0.00 S ATOM 143 H CYS A 13 0.692 -7.368 4.228 1.00 0.00 H ATOM 144 HA CYS A 13 1.035 -4.834 3.190 1.00 0.00 H ATOM 145 HB2 CYS A 13 0.729 -5.213 5.569 1.00 0.00 H ATOM 146 HB3 CYS A 13 2.281 -6.039 5.668 1.00 0.00 H ATOM 147 N ASN A 14 3.326 -4.432 2.326 1.00 0.00 N ATOM 148 CA ASN A 14 4.624 -4.250 1.686 1.00 0.00 C ATOM 149 C ASN A 14 5.727 -4.092 2.728 1.00 0.00 C ATOM 150 O ASN A 14 6.761 -4.754 2.655 1.00 0.00 O ATOM 151 CB ASN A 14 4.595 -3.027 0.767 1.00 0.00 C ATOM 152 CG ASN A 14 3.601 -3.180 -0.368 1.00 0.00 C ATOM 153 OD1 ASN A 14 3.759 -4.041 -1.235 1.00 0.00 O ATOM 154 ND2 ASN A 14 2.570 -2.343 -0.369 1.00 0.00 N ATOM 155 H ASN A 14 2.636 -3.745 2.212 1.00 0.00 H ATOM 156 HA ASN A 14 4.827 -5.130 1.094 1.00 0.00 H ATOM 157 HB2 ASN A 14 4.321 -2.156 1.344 1.00 0.00 H ATOM 158 HB3 ASN A 14 5.577 -2.879 0.344 1.00 0.00 H ATOM 159 HD21 ASN A 14 2.510 -1.683 0.353 1.00 0.00 H ATOM 160 HD22 ASN A 14 1.912 -2.420 -1.091 1.00 0.00 H ATOM 161 N GLU A 15 5.497 -3.210 3.696 1.00 0.00 N ATOM 162 CA GLU A 15 6.472 -2.965 4.752 1.00 0.00 C ATOM 163 C GLU A 15 6.752 -4.241 5.541 1.00 0.00 C ATOM 164 O GLU A 15 7.802 -4.864 5.382 1.00 0.00 O ATOM 165 CB GLU A 15 5.971 -1.869 5.695 1.00 0.00 C ATOM 166 CG GLU A 15 6.170 -0.463 5.155 1.00 0.00 C ATOM 167 CD GLU A 15 7.537 0.103 5.491 1.00 0.00 C ATOM 168 OE1 GLU A 15 8.040 -0.181 6.598 1.00 0.00 O ATOM 169 OE2 GLU A 15 8.102 0.830 4.648 1.00 0.00 O ATOM 170 H GLU A 15 4.653 -2.712 3.699 1.00 0.00 H ATOM 171 HA GLU A 15 7.389 -2.635 4.287 1.00 0.00 H ATOM 172 HB2 GLU A 15 4.916 -2.018 5.873 1.00 0.00 H ATOM 173 HB3 GLU A 15 6.500 -1.949 6.633 1.00 0.00 H ATOM 174 HG2 GLU A 15 6.061 -0.485 4.081 1.00 0.00 H ATOM 175 HG3 GLU A 15 5.415 0.183 5.579 1.00 0.00 H ATOM 176 N CYS A 16 5.806 -4.623 6.392 1.00 0.00 N ATOM 177 CA CYS A 16 5.950 -5.823 7.207 1.00 0.00 C ATOM 178 C CYS A 16 5.268 -7.016 6.543 1.00 0.00 C ATOM 179 O CYS A 16 4.486 -6.855 5.606 1.00 0.00 O ATOM 180 CB CYS A 16 5.358 -5.593 8.599 1.00 0.00 C ATOM 181 SG CYS A 16 3.536 -5.580 8.639 1.00 0.00 S ATOM 182 H CYS A 16 4.991 -4.084 6.474 1.00 0.00 H ATOM 183 HA CYS A 16 7.003 -6.034 7.304 1.00 0.00 H ATOM 184 HB2 CYS A 16 5.694 -6.379 9.259 1.00 0.00 H ATOM 185 HB3 CYS A 16 5.702 -4.641 8.976 1.00 0.00 H ATOM 186 N ASP A 17 5.570 -8.212 7.035 1.00 0.00 N ATOM 187 CA ASP A 17 4.986 -9.433 6.492 1.00 0.00 C ATOM 188 C ASP A 17 3.743 -9.837 7.277 1.00 0.00 C ATOM 189 O ASP A 17 3.840 -10.330 8.402 1.00 0.00 O ATOM 190 CB ASP A 17 6.011 -10.568 6.515 1.00 0.00 C ATOM 191 CG ASP A 17 6.959 -10.516 5.333 1.00 0.00 C ATOM 192 OD1 ASP A 17 6.473 -10.491 4.183 1.00 0.00 O ATOM 193 OD2 ASP A 17 8.188 -10.501 5.558 1.00 0.00 O ATOM 194 H ASP A 17 6.201 -8.276 7.783 1.00 0.00 H ATOM 195 HA ASP A 17 4.702 -9.237 5.469 1.00 0.00 H ATOM 196 HB2 ASP A 17 6.593 -10.500 7.422 1.00 0.00 H ATOM 197 HB3 ASP A 17 5.490 -11.514 6.495 1.00 0.00 H ATOM 198 N CYS A 18 2.576 -9.624 6.679 1.00 0.00 N ATOM 199 CA CYS A 18 1.313 -9.965 7.324 1.00 0.00 C ATOM 200 C CYS A 18 0.313 -10.509 6.308 1.00 0.00 C ATOM 201 O CYS A 18 0.421 -10.240 5.111 1.00 0.00 O ATOM 202 CB CYS A 18 0.728 -8.739 8.027 1.00 0.00 C ATOM 203 SG CYS A 18 1.348 -8.486 9.706 1.00 0.00 S ATOM 204 H CYS A 18 2.563 -9.229 5.782 1.00 0.00 H ATOM 205 HA CYS A 18 1.512 -10.730 8.058 1.00 0.00 H ATOM 206 HB2 CYS A 18 0.967 -7.856 7.452 1.00 0.00 H ATOM 207 HB3 CYS A 18 -0.345 -8.844 8.083 1.00 0.00 H ATOM 208 HG CYS A 18 0.315 -8.522 10.533 1.00 0.00 H ATOM 209 N ARG A 19 -0.658 -11.276 6.793 1.00 0.00 N ATOM 210 CA ARG A 19 -1.675 -11.860 5.927 1.00 0.00 C ATOM 211 C ARG A 19 -3.026 -11.185 6.144 1.00 0.00 C ATOM 212 O ARG A 19 -3.354 -10.771 7.256 1.00 0.00 O ATOM 213 CB ARG A 19 -1.796 -13.362 6.188 1.00 0.00 C ATOM 214 CG ARG A 19 -2.683 -14.085 5.187 1.00 0.00 C ATOM 215 CD ARG A 19 -2.803 -15.564 5.517 1.00 0.00 C ATOM 216 NE ARG A 19 -3.236 -16.348 4.363 1.00 0.00 N ATOM 217 CZ ARG A 19 -3.164 -17.674 4.306 1.00 0.00 C ATOM 218 NH1 ARG A 19 -2.678 -18.359 5.332 1.00 0.00 N ATOM 219 NH2 ARG A 19 -3.577 -18.316 3.221 1.00 0.00 N ATOM 220 H ARG A 19 -0.691 -11.454 7.756 1.00 0.00 H ATOM 221 HA ARG A 19 -1.368 -11.705 4.903 1.00 0.00 H ATOM 222 HB2 ARG A 19 -0.811 -13.804 6.147 1.00 0.00 H ATOM 223 HB3 ARG A 19 -2.207 -13.512 7.175 1.00 0.00 H ATOM 224 HG2 ARG A 19 -3.668 -13.642 5.208 1.00 0.00 H ATOM 225 HG3 ARG A 19 -2.258 -13.978 4.201 1.00 0.00 H ATOM 226 HD2 ARG A 19 -1.840 -15.926 5.845 1.00 0.00 H ATOM 227 HD3 ARG A 19 -3.523 -15.685 6.313 1.00 0.00 H ATOM 228 HE ARG A 19 -3.598 -15.862 3.593 1.00 0.00 H ATOM 229 HH11 ARG A 19 -2.367 -17.878 6.151 1.00 0.00 H ATOM 230 HH12 ARG A 19 -2.626 -19.357 5.287 1.00 0.00 H ATOM 231 HH21 ARG A 19 -3.944 -17.802 2.445 1.00 0.00 H ATOM 232 HH22 ARG A 19 -3.522 -19.313 3.179 1.00 0.00 H ATOM 233 N PHE A 20 -3.806 -11.076 5.073 1.00 0.00 N ATOM 234 CA PHE A 20 -5.121 -10.450 5.145 1.00 0.00 C ATOM 235 C PHE A 20 -6.106 -11.145 4.210 1.00 0.00 C ATOM 236 O PHE A 20 -5.713 -11.735 3.204 1.00 0.00 O ATOM 237 CB PHE A 20 -5.022 -8.965 4.789 1.00 0.00 C ATOM 238 CG PHE A 20 -4.260 -8.156 5.798 1.00 0.00 C ATOM 239 CD1 PHE A 20 -4.811 -7.872 7.037 1.00 0.00 C ATOM 240 CD2 PHE A 20 -2.991 -7.680 5.509 1.00 0.00 C ATOM 241 CE1 PHE A 20 -4.112 -7.126 7.968 1.00 0.00 C ATOM 242 CE2 PHE A 20 -2.287 -6.934 6.435 1.00 0.00 C ATOM 243 CZ PHE A 20 -2.848 -6.658 7.667 1.00 0.00 C ATOM 244 H PHE A 20 -3.489 -11.425 4.213 1.00 0.00 H ATOM 245 HA PHE A 20 -5.477 -10.545 6.159 1.00 0.00 H ATOM 246 HB2 PHE A 20 -4.523 -8.863 3.837 1.00 0.00 H ATOM 247 HB3 PHE A 20 -6.018 -8.554 4.715 1.00 0.00 H ATOM 248 HD1 PHE A 20 -5.799 -8.238 7.275 1.00 0.00 H ATOM 249 HD2 PHE A 20 -2.551 -7.895 4.545 1.00 0.00 H ATOM 250 HE1 PHE A 20 -4.552 -6.912 8.930 1.00 0.00 H ATOM 251 HE2 PHE A 20 -1.299 -6.570 6.197 1.00 0.00 H ATOM 252 HZ PHE A 20 -2.299 -6.075 8.392 1.00 0.00 H ATOM 253 N SER A 21 -7.389 -11.070 4.550 1.00 0.00 N ATOM 254 CA SER A 21 -8.431 -11.695 3.744 1.00 0.00 C ATOM 255 C SER A 21 -9.056 -10.685 2.785 1.00 0.00 C ATOM 256 O SER A 21 -9.460 -11.034 1.677 1.00 0.00 O ATOM 257 CB SER A 21 -9.511 -12.295 4.645 1.00 0.00 C ATOM 258 OG SER A 21 -10.307 -13.229 3.936 1.00 0.00 O ATOM 259 H SER A 21 -7.640 -10.584 5.364 1.00 0.00 H ATOM 260 HA SER A 21 -7.975 -12.486 3.167 1.00 0.00 H ATOM 261 HB2 SER A 21 -9.044 -12.798 5.478 1.00 0.00 H ATOM 262 HB3 SER A 21 -10.148 -11.504 5.014 1.00 0.00 H ATOM 263 HG SER A 21 -9.765 -13.682 3.286 1.00 0.00 H ATOM 264 N GLU A 22 -9.130 -9.432 3.223 1.00 0.00 N ATOM 265 CA GLU A 22 -9.706 -8.371 2.404 1.00 0.00 C ATOM 266 C GLU A 22 -8.735 -7.202 2.267 1.00 0.00 C ATOM 267 O GLU A 22 -8.156 -6.744 3.251 1.00 0.00 O ATOM 268 CB GLU A 22 -11.024 -7.885 3.012 1.00 0.00 C ATOM 269 CG GLU A 22 -11.827 -6.988 2.086 1.00 0.00 C ATOM 270 CD GLU A 22 -13.024 -6.362 2.775 1.00 0.00 C ATOM 271 OE1 GLU A 22 -12.826 -5.671 3.796 1.00 0.00 O ATOM 272 OE2 GLU A 22 -14.159 -6.562 2.293 1.00 0.00 O ATOM 273 H GLU A 22 -8.791 -9.215 4.116 1.00 0.00 H ATOM 274 HA GLU A 22 -9.902 -8.778 1.424 1.00 0.00 H ATOM 275 HB2 GLU A 22 -11.629 -8.744 3.263 1.00 0.00 H ATOM 276 HB3 GLU A 22 -10.807 -7.333 3.915 1.00 0.00 H ATOM 277 HG2 GLU A 22 -11.186 -6.199 1.725 1.00 0.00 H ATOM 278 HG3 GLU A 22 -12.178 -7.576 1.251 1.00 0.00 H ATOM 279 N GLU A 23 -8.563 -6.724 1.038 1.00 0.00 N ATOM 280 CA GLU A 23 -7.661 -5.610 0.772 1.00 0.00 C ATOM 281 C GLU A 23 -7.861 -4.493 1.792 1.00 0.00 C ATOM 282 O GLU A 23 -6.902 -4.002 2.386 1.00 0.00 O ATOM 283 CB GLU A 23 -7.886 -5.070 -0.642 1.00 0.00 C ATOM 284 CG GLU A 23 -6.766 -4.169 -1.135 1.00 0.00 C ATOM 285 CD GLU A 23 -6.691 -4.105 -2.648 1.00 0.00 C ATOM 286 OE1 GLU A 23 -7.736 -3.846 -3.282 1.00 0.00 O ATOM 287 OE2 GLU A 23 -5.590 -4.315 -3.198 1.00 0.00 O ATOM 288 H GLU A 23 -9.053 -7.131 0.294 1.00 0.00 H ATOM 289 HA GLU A 23 -6.649 -5.976 0.851 1.00 0.00 H ATOM 290 HB2 GLU A 23 -7.976 -5.903 -1.323 1.00 0.00 H ATOM 291 HB3 GLU A 23 -8.806 -4.504 -0.656 1.00 0.00 H ATOM 292 HG2 GLU A 23 -6.929 -3.172 -0.756 1.00 0.00 H ATOM 293 HG3 GLU A 23 -5.826 -4.547 -0.759 1.00 0.00 H ATOM 294 N ALA A 24 -9.114 -4.096 1.989 1.00 0.00 N ATOM 295 CA ALA A 24 -9.441 -3.039 2.938 1.00 0.00 C ATOM 296 C ALA A 24 -8.651 -3.200 4.232 1.00 0.00 C ATOM 297 O ALA A 24 -8.041 -2.249 4.720 1.00 0.00 O ATOM 298 CB ALA A 24 -10.935 -3.031 3.226 1.00 0.00 C ATOM 299 H ALA A 24 -9.836 -4.526 1.485 1.00 0.00 H ATOM 300 HA ALA A 24 -9.182 -2.093 2.485 1.00 0.00 H ATOM 301 HB1 ALA A 24 -11.180 -2.171 3.830 1.00 0.00 H ATOM 302 HB2 ALA A 24 -11.480 -2.985 2.295 1.00 0.00 H ATOM 303 HB3 ALA A 24 -11.203 -3.933 3.757 1.00 0.00 H ATOM 304 N SER A 25 -8.668 -4.409 4.784 1.00 0.00 N ATOM 305 CA SER A 25 -7.957 -4.693 6.025 1.00 0.00 C ATOM 306 C SER A 25 -6.511 -4.211 5.945 1.00 0.00 C ATOM 307 O SER A 25 -6.049 -3.452 6.799 1.00 0.00 O ATOM 308 CB SER A 25 -7.990 -6.192 6.325 1.00 0.00 C ATOM 309 OG SER A 25 -7.721 -6.445 7.694 1.00 0.00 O ATOM 310 H SER A 25 -9.173 -5.126 4.347 1.00 0.00 H ATOM 311 HA SER A 25 -8.457 -4.163 6.822 1.00 0.00 H ATOM 312 HB2 SER A 25 -8.967 -6.583 6.085 1.00 0.00 H ATOM 313 HB3 SER A 25 -7.244 -6.693 5.726 1.00 0.00 H ATOM 314 HG SER A 25 -8.054 -5.717 8.225 1.00 0.00 H ATOM 315 N LEU A 26 -5.802 -4.657 4.915 1.00 0.00 N ATOM 316 CA LEU A 26 -4.408 -4.272 4.721 1.00 0.00 C ATOM 317 C LEU A 26 -4.241 -2.759 4.828 1.00 0.00 C ATOM 318 O LEU A 26 -3.406 -2.268 5.589 1.00 0.00 O ATOM 319 CB LEU A 26 -3.909 -4.757 3.359 1.00 0.00 C ATOM 320 CG LEU A 26 -2.403 -4.645 3.118 1.00 0.00 C ATOM 321 CD1 LEU A 26 -1.961 -5.622 2.039 1.00 0.00 C ATOM 322 CD2 LEU A 26 -2.028 -3.221 2.736 1.00 0.00 C ATOM 323 H LEU A 26 -6.224 -5.259 4.268 1.00 0.00 H ATOM 324 HA LEU A 26 -3.824 -4.742 5.498 1.00 0.00 H ATOM 325 HB2 LEU A 26 -4.184 -5.795 3.257 1.00 0.00 H ATOM 326 HB3 LEU A 26 -4.411 -4.176 2.598 1.00 0.00 H ATOM 327 HG LEU A 26 -1.879 -4.897 4.030 1.00 0.00 H ATOM 328 HD11 LEU A 26 -1.118 -5.211 1.505 1.00 0.00 H ATOM 329 HD12 LEU A 26 -2.776 -5.790 1.350 1.00 0.00 H ATOM 330 HD13 LEU A 26 -1.678 -6.559 2.496 1.00 0.00 H ATOM 331 HD21 LEU A 26 -1.501 -3.227 1.794 1.00 0.00 H ATOM 332 HD22 LEU A 26 -1.393 -2.799 3.501 1.00 0.00 H ATOM 333 HD23 LEU A 26 -2.925 -2.625 2.644 1.00 0.00 H ATOM 334 N LYS A 27 -5.041 -2.025 4.063 1.00 0.00 N ATOM 335 CA LYS A 27 -4.986 -0.568 4.073 1.00 0.00 C ATOM 336 C LYS A 27 -4.912 -0.037 5.501 1.00 0.00 C ATOM 337 O LYS A 27 -3.890 0.507 5.919 1.00 0.00 O ATOM 338 CB LYS A 27 -6.209 0.014 3.363 1.00 0.00 C ATOM 339 CG LYS A 27 -6.011 0.207 1.869 1.00 0.00 C ATOM 340 CD LYS A 27 -5.719 -1.111 1.171 1.00 0.00 C ATOM 341 CE LYS A 27 -4.985 -0.894 -0.143 1.00 0.00 C ATOM 342 NZ LYS A 27 -4.223 -2.104 -0.559 1.00 0.00 N ATOM 343 H LYS A 27 -5.686 -2.475 3.477 1.00 0.00 H ATOM 344 HA LYS A 27 -4.095 -0.267 3.543 1.00 0.00 H ATOM 345 HB2 LYS A 27 -7.047 -0.651 3.511 1.00 0.00 H ATOM 346 HB3 LYS A 27 -6.442 0.974 3.801 1.00 0.00 H ATOM 347 HG2 LYS A 27 -6.909 0.633 1.448 1.00 0.00 H ATOM 348 HG3 LYS A 27 -5.181 0.880 1.709 1.00 0.00 H ATOM 349 HD2 LYS A 27 -5.106 -1.722 1.816 1.00 0.00 H ATOM 350 HD3 LYS A 27 -6.653 -1.618 0.972 1.00 0.00 H ATOM 351 HE2 LYS A 27 -5.706 -0.653 -0.908 1.00 0.00 H ATOM 352 HE3 LYS A 27 -4.297 -0.070 -0.024 1.00 0.00 H ATOM 353 HZ1 LYS A 27 -4.824 -2.722 -1.141 1.00 0.00 H ATOM 354 HZ2 LYS A 27 -3.909 -2.634 0.279 1.00 0.00 H ATOM 355 HZ3 LYS A 27 -3.388 -1.828 -1.113 1.00 0.00 H ATOM 356 N ARG A 28 -6.002 -0.199 6.244 1.00 0.00 N ATOM 357 CA ARG A 28 -6.061 0.265 7.625 1.00 0.00 C ATOM 358 C ARG A 28 -4.786 -0.106 8.378 1.00 0.00 C ATOM 359 O ARG A 28 -4.139 0.749 8.984 1.00 0.00 O ATOM 360 CB ARG A 28 -7.277 -0.333 8.335 1.00 0.00 C ATOM 361 CG ARG A 28 -7.527 0.256 9.714 1.00 0.00 C ATOM 362 CD ARG A 28 -8.374 1.517 9.636 1.00 0.00 C ATOM 363 NE ARG A 28 -8.316 2.293 10.872 1.00 0.00 N ATOM 364 CZ ARG A 28 -8.652 3.576 10.951 1.00 0.00 C ATOM 365 NH1 ARG A 28 -9.068 4.223 9.872 1.00 0.00 N ATOM 366 NH2 ARG A 28 -8.572 4.213 12.112 1.00 0.00 N ATOM 367 H ARG A 28 -6.786 -0.640 5.855 1.00 0.00 H ATOM 368 HA ARG A 28 -6.156 1.340 7.611 1.00 0.00 H ATOM 369 HB2 ARG A 28 -8.154 -0.159 7.729 1.00 0.00 H ATOM 370 HB3 ARG A 28 -7.128 -1.396 8.443 1.00 0.00 H ATOM 371 HG2 ARG A 28 -8.045 -0.474 10.319 1.00 0.00 H ATOM 372 HG3 ARG A 28 -6.579 0.497 10.170 1.00 0.00 H ATOM 373 HD2 ARG A 28 -8.012 2.128 8.822 1.00 0.00 H ATOM 374 HD3 ARG A 28 -9.398 1.235 9.446 1.00 0.00 H ATOM 375 HE ARG A 28 -8.011 1.834 11.682 1.00 0.00 H ATOM 376 HH11 ARG A 28 -9.130 3.745 8.996 1.00 0.00 H ATOM 377 HH12 ARG A 28 -9.321 5.189 9.934 1.00 0.00 H ATOM 378 HH21 ARG A 28 -8.259 3.728 12.928 1.00 0.00 H ATOM 379 HH22 ARG A 28 -8.825 5.178 12.171 1.00 0.00 H ATOM 380 N HIS A 29 -4.431 -1.386 8.335 1.00 0.00 N ATOM 381 CA HIS A 29 -3.234 -1.870 9.013 1.00 0.00 C ATOM 382 C HIS A 29 -2.043 -0.960 8.729 1.00 0.00 C ATOM 383 O HIS A 29 -1.299 -0.589 9.638 1.00 0.00 O ATOM 384 CB HIS A 29 -2.915 -3.299 8.572 1.00 0.00 C ATOM 385 CG HIS A 29 -1.461 -3.645 8.667 1.00 0.00 C ATOM 386 ND1 HIS A 29 -0.968 -4.591 9.541 1.00 0.00 N ATOM 387 CD2 HIS A 29 -0.391 -3.167 7.990 1.00 0.00 C ATOM 388 CE1 HIS A 29 0.342 -4.679 9.399 1.00 0.00 C ATOM 389 NE2 HIS A 29 0.718 -3.825 8.463 1.00 0.00 N ATOM 390 H HIS A 29 -4.987 -2.020 7.836 1.00 0.00 H ATOM 391 HA HIS A 29 -3.429 -1.866 10.075 1.00 0.00 H ATOM 392 HB2 HIS A 29 -3.462 -3.992 9.195 1.00 0.00 H ATOM 393 HB3 HIS A 29 -3.221 -3.428 7.544 1.00 0.00 H ATOM 394 HD1 HIS A 29 -1.500 -5.119 10.172 1.00 0.00 H ATOM 395 HD2 HIS A 29 -0.405 -2.408 7.221 1.00 0.00 H ATOM 396 HE1 HIS A 29 0.996 -5.336 9.952 1.00 0.00 H ATOM 397 N THR A 30 -1.866 -0.603 7.460 1.00 0.00 N ATOM 398 CA THR A 30 -0.765 0.262 7.056 1.00 0.00 C ATOM 399 C THR A 30 -0.857 1.623 7.735 1.00 0.00 C ATOM 400 O THR A 30 0.156 2.285 7.963 1.00 0.00 O ATOM 401 CB THR A 30 -0.740 0.463 5.529 1.00 0.00 C ATOM 402 OG1 THR A 30 -1.226 -0.713 4.872 1.00 0.00 O ATOM 403 CG2 THR A 30 0.669 0.773 5.047 1.00 0.00 C ATOM 404 H THR A 30 -2.492 -0.931 6.781 1.00 0.00 H ATOM 405 HA THR A 30 0.159 -0.215 7.350 1.00 0.00 H ATOM 406 HB THR A 30 -1.382 1.296 5.280 1.00 0.00 H ATOM 407 HG1 THR A 30 -0.908 -1.493 5.334 1.00 0.00 H ATOM 408 HG21 THR A 30 1.371 0.123 5.546 1.00 0.00 H ATOM 409 HG22 THR A 30 0.908 1.802 5.272 1.00 0.00 H ATOM 410 HG23 THR A 30 0.727 0.616 3.980 1.00 0.00 H ATOM 411 N LEU A 31 -2.078 2.037 8.056 1.00 0.00 N ATOM 412 CA LEU A 31 -2.303 3.321 8.711 1.00 0.00 C ATOM 413 C LEU A 31 -2.005 3.231 10.204 1.00 0.00 C ATOM 414 O LEU A 31 -1.278 4.059 10.753 1.00 0.00 O ATOM 415 CB LEU A 31 -3.746 3.781 8.494 1.00 0.00 C ATOM 416 CG LEU A 31 -4.049 4.424 7.141 1.00 0.00 C ATOM 417 CD1 LEU A 31 -4.423 3.364 6.117 1.00 0.00 C ATOM 418 CD2 LEU A 31 -5.162 5.453 7.277 1.00 0.00 C ATOM 419 H LEU A 31 -2.847 1.466 7.850 1.00 0.00 H ATOM 420 HA LEU A 31 -1.633 4.042 8.266 1.00 0.00 H ATOM 421 HB2 LEU A 31 -4.387 2.919 8.602 1.00 0.00 H ATOM 422 HB3 LEU A 31 -3.982 4.501 9.265 1.00 0.00 H ATOM 423 HG LEU A 31 -3.163 4.933 6.785 1.00 0.00 H ATOM 424 HD11 LEU A 31 -5.152 3.767 5.431 1.00 0.00 H ATOM 425 HD12 LEU A 31 -4.843 2.507 6.624 1.00 0.00 H ATOM 426 HD13 LEU A 31 -3.541 3.062 5.572 1.00 0.00 H ATOM 427 HD21 LEU A 31 -5.187 6.075 6.394 1.00 0.00 H ATOM 428 HD22 LEU A 31 -4.978 6.068 8.145 1.00 0.00 H ATOM 429 HD23 LEU A 31 -6.109 4.946 7.389 1.00 0.00 H ATOM 430 N GLN A 32 -2.569 2.219 10.855 1.00 0.00 N ATOM 431 CA GLN A 32 -2.362 2.020 12.284 1.00 0.00 C ATOM 432 C GLN A 32 -1.005 1.378 12.554 1.00 0.00 C ATOM 433 O GLN A 32 -0.163 1.950 13.247 1.00 0.00 O ATOM 434 CB GLN A 32 -3.476 1.147 12.866 1.00 0.00 C ATOM 435 CG GLN A 32 -3.659 1.314 14.366 1.00 0.00 C ATOM 436 CD GLN A 32 -2.361 1.159 15.133 1.00 0.00 C ATOM 437 OE1 GLN A 32 -1.763 0.082 15.154 1.00 0.00 O ATOM 438 NE2 GLN A 32 -1.916 2.237 15.768 1.00 0.00 N ATOM 439 H GLN A 32 -3.138 1.592 10.362 1.00 0.00 H ATOM 440 HA GLN A 32 -2.390 2.988 12.761 1.00 0.00 H ATOM 441 HB2 GLN A 32 -4.407 1.401 12.381 1.00 0.00 H ATOM 442 HB3 GLN A 32 -3.247 0.111 12.666 1.00 0.00 H ATOM 443 HG2 GLN A 32 -4.058 2.298 14.560 1.00 0.00 H ATOM 444 HG3 GLN A 32 -4.358 0.568 14.715 1.00 0.00 H ATOM 445 HE21 GLN A 32 -2.445 3.060 15.708 1.00 0.00 H ATOM 446 HE22 GLN A 32 -1.080 2.165 16.272 1.00 0.00 H ATOM 447 N THR A 33 -0.798 0.187 12.001 1.00 0.00 N ATOM 448 CA THR A 33 0.456 -0.533 12.183 1.00 0.00 C ATOM 449 C THR A 33 1.650 0.347 11.834 1.00 0.00 C ATOM 450 O THR A 33 2.623 0.419 12.586 1.00 0.00 O ATOM 451 CB THR A 33 0.502 -1.808 11.320 1.00 0.00 C ATOM 452 OG1 THR A 33 -0.751 -2.497 11.396 1.00 0.00 O ATOM 453 CG2 THR A 33 1.622 -2.730 11.777 1.00 0.00 C ATOM 454 H THR A 33 -1.508 -0.217 11.459 1.00 0.00 H ATOM 455 HA THR A 33 0.526 -0.823 13.221 1.00 0.00 H ATOM 456 HB THR A 33 0.686 -1.523 10.294 1.00 0.00 H ATOM 457 HG1 THR A 33 -1.405 -2.031 10.869 1.00 0.00 H ATOM 458 HG21 THR A 33 2.048 -2.352 12.694 1.00 0.00 H ATOM 459 HG22 THR A 33 2.387 -2.772 11.016 1.00 0.00 H ATOM 460 HG23 THR A 33 1.226 -3.721 11.945 1.00 0.00 H ATOM 461 N HIS A 34 1.571 1.017 10.688 1.00 0.00 N ATOM 462 CA HIS A 34 2.647 1.894 10.239 1.00 0.00 C ATOM 463 C HIS A 34 2.172 3.342 10.168 1.00 0.00 C ATOM 464 O HIS A 34 0.997 3.609 9.916 1.00 0.00 O ATOM 465 CB HIS A 34 3.162 1.446 8.872 1.00 0.00 C ATOM 466 CG HIS A 34 3.472 -0.018 8.799 1.00 0.00 C ATOM 467 ND1 HIS A 34 4.027 -0.723 9.845 1.00 0.00 N ATOM 468 CD2 HIS A 34 3.298 -0.910 7.796 1.00 0.00 C ATOM 469 CE1 HIS A 34 4.184 -1.985 9.489 1.00 0.00 C ATOM 470 NE2 HIS A 34 3.749 -2.126 8.250 1.00 0.00 N ATOM 471 H HIS A 34 0.771 0.919 10.132 1.00 0.00 H ATOM 472 HA HIS A 34 3.450 1.827 10.957 1.00 0.00 H ATOM 473 HB2 HIS A 34 2.415 1.664 8.123 1.00 0.00 H ATOM 474 HB3 HIS A 34 4.067 1.989 8.639 1.00 0.00 H ATOM 475 HD1 HIS A 34 4.272 -0.353 10.719 1.00 0.00 H ATOM 476 HD2 HIS A 34 2.883 -0.706 6.819 1.00 0.00 H ATOM 477 HE1 HIS A 34 4.596 -2.770 10.105 1.00 0.00 H ATOM 478 N SER A 35 3.094 4.274 10.391 1.00 0.00 N ATOM 479 CA SER A 35 2.768 5.695 10.356 1.00 0.00 C ATOM 480 C SER A 35 3.585 6.413 9.286 1.00 0.00 C ATOM 481 O SER A 35 4.652 6.959 9.566 1.00 0.00 O ATOM 482 CB SER A 35 3.025 6.332 11.722 1.00 0.00 C ATOM 483 OG SER A 35 2.178 7.449 11.931 1.00 0.00 O ATOM 484 H SER A 35 4.014 3.998 10.586 1.00 0.00 H ATOM 485 HA SER A 35 1.720 5.789 10.115 1.00 0.00 H ATOM 486 HB2 SER A 35 2.838 5.604 12.497 1.00 0.00 H ATOM 487 HB3 SER A 35 4.053 6.660 11.776 1.00 0.00 H ATOM 488 HG SER A 35 1.315 7.147 12.222 1.00 0.00 H ATOM 489 N ASP A 36 3.076 6.408 8.059 1.00 0.00 N ATOM 490 CA ASP A 36 3.756 7.059 6.945 1.00 0.00 C ATOM 491 C ASP A 36 2.868 8.129 6.317 1.00 0.00 C ATOM 492 O ASP A 36 3.190 9.317 6.350 1.00 0.00 O ATOM 493 CB ASP A 36 4.157 6.027 5.890 1.00 0.00 C ATOM 494 CG ASP A 36 3.048 5.033 5.603 1.00 0.00 C ATOM 495 OD1 ASP A 36 2.590 4.364 6.552 1.00 0.00 O ATOM 496 OD2 ASP A 36 2.639 4.925 4.428 1.00 0.00 O ATOM 497 H ASP A 36 2.221 5.955 7.898 1.00 0.00 H ATOM 498 HA ASP A 36 4.647 7.530 7.331 1.00 0.00 H ATOM 499 HB2 ASP A 36 4.404 6.538 4.971 1.00 0.00 H ATOM 500 HB3 ASP A 36 5.022 5.483 6.239 1.00 0.00 H ATOM 501 N LYS A 37 1.750 7.699 5.743 1.00 0.00 N ATOM 502 CA LYS A 37 0.814 8.619 5.106 1.00 0.00 C ATOM 503 C LYS A 37 0.150 9.522 6.141 1.00 0.00 C ATOM 504 O LYS A 37 0.084 10.739 5.966 1.00 0.00 O ATOM 505 CB LYS A 37 -0.253 7.840 4.333 1.00 0.00 C ATOM 506 CG LYS A 37 0.284 7.132 3.102 1.00 0.00 C ATOM 507 CD LYS A 37 -0.733 6.158 2.531 1.00 0.00 C ATOM 508 CE LYS A 37 -1.861 6.885 1.816 1.00 0.00 C ATOM 509 NZ LYS A 37 -1.372 7.636 0.627 1.00 0.00 N ATOM 510 H LYS A 37 1.547 6.740 5.748 1.00 0.00 H ATOM 511 HA LYS A 37 1.371 9.233 4.415 1.00 0.00 H ATOM 512 HB2 LYS A 37 -0.686 7.099 4.989 1.00 0.00 H ATOM 513 HB3 LYS A 37 -1.026 8.527 4.020 1.00 0.00 H ATOM 514 HG2 LYS A 37 0.522 7.869 2.349 1.00 0.00 H ATOM 515 HG3 LYS A 37 1.179 6.588 3.371 1.00 0.00 H ATOM 516 HD2 LYS A 37 -0.238 5.506 1.827 1.00 0.00 H ATOM 517 HD3 LYS A 37 -1.148 5.571 3.338 1.00 0.00 H ATOM 518 HE2 LYS A 37 -2.594 6.160 1.497 1.00 0.00 H ATOM 519 HE3 LYS A 37 -2.319 7.579 2.507 1.00 0.00 H ATOM 520 HZ1 LYS A 37 -1.898 7.344 -0.221 1.00 0.00 H ATOM 521 HZ2 LYS A 37 -0.360 7.448 0.477 1.00 0.00 H ATOM 522 HZ3 LYS A 37 -1.505 8.658 0.770 1.00 0.00 H ATOM 523 N SER A 38 -0.340 8.918 7.219 1.00 0.00 N ATOM 524 CA SER A 38 -1.001 9.668 8.281 1.00 0.00 C ATOM 525 C SER A 38 -0.458 9.267 9.649 1.00 0.00 C ATOM 526 O SER A 38 0.366 8.360 9.760 1.00 0.00 O ATOM 527 CB SER A 38 -2.513 9.437 8.232 1.00 0.00 C ATOM 528 OG SER A 38 -2.846 8.139 8.693 1.00 0.00 O ATOM 529 H SER A 38 -0.257 7.945 7.301 1.00 0.00 H ATOM 530 HA SER A 38 -0.801 10.717 8.120 1.00 0.00 H ATOM 531 HB2 SER A 38 -3.006 10.166 8.857 1.00 0.00 H ATOM 532 HB3 SER A 38 -2.858 9.544 7.213 1.00 0.00 H ATOM 533 HG SER A 38 -3.525 8.204 9.368 1.00 0.00 H ATOM 534 N GLY A 39 -0.928 9.950 10.689 1.00 0.00 N ATOM 535 CA GLY A 39 -0.479 9.651 12.036 1.00 0.00 C ATOM 536 C GLY A 39 -1.627 9.547 13.020 1.00 0.00 C ATOM 537 O GLY A 39 -2.196 8.476 13.231 1.00 0.00 O ATOM 538 H GLY A 39 -1.584 10.662 10.540 1.00 0.00 H ATOM 539 HA2 GLY A 39 0.059 8.714 12.025 1.00 0.00 H ATOM 540 HA3 GLY A 39 0.190 10.434 12.362 1.00 0.00 H ATOM 541 N PRO A 40 -1.982 10.680 13.643 1.00 0.00 N ATOM 542 CA PRO A 40 -3.072 10.737 14.622 1.00 0.00 C ATOM 543 C PRO A 40 -4.441 10.548 13.977 1.00 0.00 C ATOM 544 O PRO A 40 -5.075 11.513 13.551 1.00 0.00 O ATOM 545 CB PRO A 40 -2.948 12.146 15.209 1.00 0.00 C ATOM 546 CG PRO A 40 -2.277 12.942 14.144 1.00 0.00 C ATOM 547 CD PRO A 40 -1.347 11.993 13.440 1.00 0.00 C ATOM 548 HA PRO A 40 -2.940 10.006 15.405 1.00 0.00 H ATOM 549 HB2 PRO A 40 -3.932 12.533 15.433 1.00 0.00 H ATOM 550 HB3 PRO A 40 -2.354 12.113 16.110 1.00 0.00 H ATOM 551 HG2 PRO A 40 -3.013 13.326 13.454 1.00 0.00 H ATOM 552 HG3 PRO A 40 -1.719 13.753 14.589 1.00 0.00 H ATOM 553 HD2 PRO A 40 -1.286 12.234 12.389 1.00 0.00 H ATOM 554 HD3 PRO A 40 -0.367 12.020 13.893 1.00 0.00 H ATOM 555 N SER A 41 -4.890 9.299 13.908 1.00 0.00 N ATOM 556 CA SER A 41 -6.182 8.983 13.312 1.00 0.00 C ATOM 557 C SER A 41 -7.156 8.468 14.367 1.00 0.00 C ATOM 558 O SER A 41 -7.019 7.349 14.862 1.00 0.00 O ATOM 559 CB SER A 41 -6.016 7.941 12.204 1.00 0.00 C ATOM 560 OG SER A 41 -5.526 8.535 11.015 1.00 0.00 O ATOM 561 H SER A 41 -4.337 8.572 14.265 1.00 0.00 H ATOM 562 HA SER A 41 -6.580 9.890 12.883 1.00 0.00 H ATOM 563 HB2 SER A 41 -5.318 7.184 12.528 1.00 0.00 H ATOM 564 HB3 SER A 41 -6.972 7.483 11.997 1.00 0.00 H ATOM 565 HG SER A 41 -5.578 7.901 10.295 1.00 0.00 H ATOM 566 N SER A 42 -8.141 9.294 14.708 1.00 0.00 N ATOM 567 CA SER A 42 -9.137 8.926 15.707 1.00 0.00 C ATOM 568 C SER A 42 -10.427 9.713 15.504 1.00 0.00 C ATOM 569 O SER A 42 -10.421 10.943 15.488 1.00 0.00 O ATOM 570 CB SER A 42 -8.592 9.172 17.115 1.00 0.00 C ATOM 571 OG SER A 42 -7.717 10.287 17.136 1.00 0.00 O ATOM 572 H SER A 42 -8.197 10.173 14.278 1.00 0.00 H ATOM 573 HA SER A 42 -9.349 7.873 15.591 1.00 0.00 H ATOM 574 HB2 SER A 42 -9.414 9.362 17.788 1.00 0.00 H ATOM 575 HB3 SER A 42 -8.050 8.298 17.447 1.00 0.00 H ATOM 576 HG SER A 42 -8.208 11.075 17.379 1.00 0.00 H ATOM 577 N GLY A 43 -11.534 8.993 15.349 1.00 0.00 N ATOM 578 CA GLY A 43 -12.818 9.640 15.148 1.00 0.00 C ATOM 579 C GLY A 43 -13.606 9.776 16.436 1.00 0.00 C ATOM 580 O GLY A 43 -14.685 10.366 16.418 1.00 0.00 O ATOM 581 H GLY A 43 -11.479 8.015 15.370 1.00 0.00 H ATOM 582 HA2 GLY A 43 -12.652 10.624 14.734 1.00 0.00 H ATOM 583 HA3 GLY A 43 -13.396 9.058 14.446 1.00 0.00 H TER 584 GLY A 43 HETATM 585 ZN ZN A 201 2.666 -3.674 7.871 1.00 0.00 ZN