ATOM 1 N GLY A 1 9.307 -24.691 -4.978 1.00 0.00 N ATOM 2 CA GLY A 1 9.552 -24.924 -6.389 1.00 0.00 C ATOM 3 C GLY A 1 8.574 -24.182 -7.278 1.00 0.00 C ATOM 4 O GLY A 1 8.601 -22.954 -7.353 1.00 0.00 O ATOM 5 H1 GLY A 1 8.447 -24.948 -4.582 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.555 -24.602 -6.627 1.00 0.00 H ATOM 7 HA3 GLY A 1 9.469 -25.983 -6.586 1.00 0.00 H ATOM 8 N SER A 2 7.708 -24.930 -7.955 1.00 0.00 N ATOM 9 CA SER A 2 6.720 -24.336 -8.848 1.00 0.00 C ATOM 10 C SER A 2 5.914 -23.259 -8.128 1.00 0.00 C ATOM 11 O SER A 2 5.656 -23.361 -6.929 1.00 0.00 O ATOM 12 CB SER A 2 5.781 -25.414 -9.393 1.00 0.00 C ATOM 13 OG SER A 2 6.474 -26.313 -10.241 1.00 0.00 O ATOM 14 H SER A 2 7.737 -25.905 -7.853 1.00 0.00 H ATOM 15 HA SER A 2 7.250 -23.882 -9.673 1.00 0.00 H ATOM 16 HB2 SER A 2 5.358 -25.968 -8.570 1.00 0.00 H ATOM 17 HB3 SER A 2 4.988 -24.944 -9.957 1.00 0.00 H ATOM 18 HG SER A 2 7.240 -25.873 -10.616 1.00 0.00 H ATOM 19 N SER A 3 5.520 -22.229 -8.869 1.00 0.00 N ATOM 20 CA SER A 3 4.747 -21.131 -8.301 1.00 0.00 C ATOM 21 C SER A 3 3.289 -21.537 -8.105 1.00 0.00 C ATOM 22 O SER A 3 2.736 -21.400 -7.015 1.00 0.00 O ATOM 23 CB SER A 3 4.828 -19.900 -9.206 1.00 0.00 C ATOM 24 OG SER A 3 4.400 -18.735 -8.523 1.00 0.00 O ATOM 25 H SER A 3 5.758 -22.205 -9.819 1.00 0.00 H ATOM 26 HA SER A 3 5.173 -20.888 -7.339 1.00 0.00 H ATOM 27 HB2 SER A 3 5.849 -19.760 -9.528 1.00 0.00 H ATOM 28 HB3 SER A 3 4.196 -20.050 -10.070 1.00 0.00 H ATOM 29 HG SER A 3 3.949 -18.151 -9.137 1.00 0.00 H ATOM 30 N GLY A 4 2.673 -22.038 -9.172 1.00 0.00 N ATOM 31 CA GLY A 4 1.285 -22.457 -9.098 1.00 0.00 C ATOM 32 C GLY A 4 0.333 -21.286 -8.956 1.00 0.00 C ATOM 33 O GLY A 4 0.734 -20.197 -8.546 1.00 0.00 O ATOM 34 H GLY A 4 3.164 -22.124 -10.016 1.00 0.00 H ATOM 35 HA2 GLY A 4 1.037 -23.003 -9.996 1.00 0.00 H ATOM 36 HA3 GLY A 4 1.163 -23.110 -8.246 1.00 0.00 H ATOM 37 N SER A 5 -0.932 -21.509 -9.298 1.00 0.00 N ATOM 38 CA SER A 5 -1.943 -20.462 -9.212 1.00 0.00 C ATOM 39 C SER A 5 -2.694 -20.540 -7.886 1.00 0.00 C ATOM 40 O SER A 5 -3.765 -21.139 -7.801 1.00 0.00 O ATOM 41 CB SER A 5 -2.928 -20.578 -10.377 1.00 0.00 C ATOM 42 OG SER A 5 -3.809 -19.468 -10.413 1.00 0.00 O ATOM 43 H SER A 5 -1.190 -22.399 -9.618 1.00 0.00 H ATOM 44 HA SER A 5 -1.439 -19.509 -9.272 1.00 0.00 H ATOM 45 HB2 SER A 5 -2.380 -20.618 -11.306 1.00 0.00 H ATOM 46 HB3 SER A 5 -3.510 -21.481 -10.263 1.00 0.00 H ATOM 47 HG SER A 5 -4.119 -19.334 -11.312 1.00 0.00 H ATOM 48 N SER A 6 -2.123 -19.928 -6.854 1.00 0.00 N ATOM 49 CA SER A 6 -2.736 -19.930 -5.530 1.00 0.00 C ATOM 50 C SER A 6 -2.794 -18.518 -4.956 1.00 0.00 C ATOM 51 O SER A 6 -1.835 -18.041 -4.351 1.00 0.00 O ATOM 52 CB SER A 6 -1.954 -20.845 -4.585 1.00 0.00 C ATOM 53 OG SER A 6 -2.495 -20.807 -3.276 1.00 0.00 O ATOM 54 H SER A 6 -1.268 -19.466 -6.985 1.00 0.00 H ATOM 55 HA SER A 6 -3.742 -20.307 -5.631 1.00 0.00 H ATOM 56 HB2 SER A 6 -1.999 -21.859 -4.951 1.00 0.00 H ATOM 57 HB3 SER A 6 -0.924 -20.521 -4.545 1.00 0.00 H ATOM 58 HG SER A 6 -3.422 -20.559 -3.319 1.00 0.00 H ATOM 59 N GLY A 7 -3.928 -17.852 -5.152 1.00 0.00 N ATOM 60 CA GLY A 7 -4.092 -16.501 -4.649 1.00 0.00 C ATOM 61 C GLY A 7 -5.045 -16.432 -3.472 1.00 0.00 C ATOM 62 O GLY A 7 -5.996 -17.210 -3.386 1.00 0.00 O ATOM 63 H GLY A 7 -4.660 -18.282 -5.643 1.00 0.00 H ATOM 64 HA2 GLY A 7 -3.129 -16.124 -4.342 1.00 0.00 H ATOM 65 HA3 GLY A 7 -4.475 -15.877 -5.444 1.00 0.00 H ATOM 66 N THR A 8 -4.790 -15.499 -2.560 1.00 0.00 N ATOM 67 CA THR A 8 -5.629 -15.334 -1.380 1.00 0.00 C ATOM 68 C THR A 8 -6.459 -14.058 -1.471 1.00 0.00 C ATOM 69 O THR A 8 -6.070 -13.098 -2.136 1.00 0.00 O ATOM 70 CB THR A 8 -4.787 -15.294 -0.091 1.00 0.00 C ATOM 71 OG1 THR A 8 -5.629 -15.035 1.037 1.00 0.00 O ATOM 72 CG2 THR A 8 -3.709 -14.225 -0.182 1.00 0.00 C ATOM 73 H THR A 8 -4.017 -14.909 -2.684 1.00 0.00 H ATOM 74 HA THR A 8 -6.296 -16.182 -1.324 1.00 0.00 H ATOM 75 HB THR A 8 -4.310 -16.255 0.038 1.00 0.00 H ATOM 76 HG1 THR A 8 -5.088 -14.777 1.788 1.00 0.00 H ATOM 77 HG21 THR A 8 -3.620 -13.723 0.769 1.00 0.00 H ATOM 78 HG22 THR A 8 -3.976 -13.508 -0.944 1.00 0.00 H ATOM 79 HG23 THR A 8 -2.765 -14.685 -0.436 1.00 0.00 H ATOM 80 N LYS A 9 -7.604 -14.053 -0.797 1.00 0.00 N ATOM 81 CA LYS A 9 -8.489 -12.894 -0.799 1.00 0.00 C ATOM 82 C LYS A 9 -8.459 -12.185 0.551 1.00 0.00 C ATOM 83 O LYS A 9 -9.409 -12.272 1.329 1.00 0.00 O ATOM 84 CB LYS A 9 -9.921 -13.320 -1.132 1.00 0.00 C ATOM 85 CG LYS A 9 -10.383 -14.549 -0.367 1.00 0.00 C ATOM 86 CD LYS A 9 -10.067 -15.828 -1.124 1.00 0.00 C ATOM 87 CE LYS A 9 -10.300 -17.058 -0.260 1.00 0.00 C ATOM 88 NZ LYS A 9 -9.670 -18.274 -0.845 1.00 0.00 N ATOM 89 H LYS A 9 -7.860 -14.849 -0.285 1.00 0.00 H ATOM 90 HA LYS A 9 -8.140 -12.212 -1.559 1.00 0.00 H ATOM 91 HB2 LYS A 9 -10.589 -12.505 -0.899 1.00 0.00 H ATOM 92 HB3 LYS A 9 -9.983 -13.536 -2.189 1.00 0.00 H ATOM 93 HG2 LYS A 9 -9.882 -14.576 0.589 1.00 0.00 H ATOM 94 HG3 LYS A 9 -11.451 -14.486 -0.214 1.00 0.00 H ATOM 95 HD2 LYS A 9 -10.704 -15.888 -1.994 1.00 0.00 H ATOM 96 HD3 LYS A 9 -9.032 -15.807 -1.433 1.00 0.00 H ATOM 97 HE2 LYS A 9 -9.879 -16.881 0.718 1.00 0.00 H ATOM 98 HE3 LYS A 9 -11.364 -17.222 -0.169 1.00 0.00 H ATOM 99 HZ1 LYS A 9 -10.008 -19.125 -0.351 1.00 0.00 H ATOM 100 HZ2 LYS A 9 -8.636 -18.220 -0.753 1.00 0.00 H ATOM 101 HZ3 LYS A 9 -9.913 -18.352 -1.853 1.00 0.00 H ATOM 102 N GLU A 10 -7.364 -11.482 0.821 1.00 0.00 N ATOM 103 CA GLU A 10 -7.212 -10.757 2.077 1.00 0.00 C ATOM 104 C GLU A 10 -8.120 -9.530 2.111 1.00 0.00 C ATOM 105 O GLU A 10 -9.022 -9.434 2.943 1.00 0.00 O ATOM 106 CB GLU A 10 -5.755 -10.333 2.275 1.00 0.00 C ATOM 107 CG GLU A 10 -4.779 -11.497 2.284 1.00 0.00 C ATOM 108 CD GLU A 10 -3.490 -11.171 3.013 1.00 0.00 C ATOM 109 OE1 GLU A 10 -3.485 -11.219 4.261 1.00 0.00 O ATOM 110 OE2 GLU A 10 -2.486 -10.867 2.335 1.00 0.00 O ATOM 111 H GLU A 10 -6.641 -11.450 0.161 1.00 0.00 H ATOM 112 HA GLU A 10 -7.496 -11.421 2.880 1.00 0.00 H ATOM 113 HB2 GLU A 10 -5.477 -9.662 1.476 1.00 0.00 H ATOM 114 HB3 GLU A 10 -5.670 -9.811 3.217 1.00 0.00 H ATOM 115 HG2 GLU A 10 -5.247 -12.339 2.772 1.00 0.00 H ATOM 116 HG3 GLU A 10 -4.541 -11.759 1.264 1.00 0.00 H ATOM 117 N HIS A 11 -7.873 -8.594 1.200 1.00 0.00 N ATOM 118 CA HIS A 11 -8.667 -7.373 1.124 1.00 0.00 C ATOM 119 C HIS A 11 -8.414 -6.642 -0.191 1.00 0.00 C ATOM 120 O HIS A 11 -7.357 -6.772 -0.809 1.00 0.00 O ATOM 121 CB HIS A 11 -8.342 -6.455 2.302 1.00 0.00 C ATOM 122 CG HIS A 11 -9.033 -6.843 3.573 1.00 0.00 C ATOM 123 ND1 HIS A 11 -10.375 -7.157 3.634 1.00 0.00 N ATOM 124 CD2 HIS A 11 -8.561 -6.969 4.835 1.00 0.00 C ATOM 125 CE1 HIS A 11 -10.698 -7.458 4.879 1.00 0.00 C ATOM 126 NE2 HIS A 11 -9.615 -7.352 5.628 1.00 0.00 N ATOM 127 H HIS A 11 -7.140 -8.728 0.564 1.00 0.00 H ATOM 128 HA HIS A 11 -9.708 -7.651 1.172 1.00 0.00 H ATOM 129 HB2 HIS A 11 -7.278 -6.476 2.485 1.00 0.00 H ATOM 130 HB3 HIS A 11 -8.640 -5.445 2.057 1.00 0.00 H ATOM 131 HD1 HIS A 11 -10.997 -7.157 2.878 1.00 0.00 H ATOM 132 HD2 HIS A 11 -7.544 -6.800 5.160 1.00 0.00 H ATOM 133 HE1 HIS A 11 -11.680 -7.742 5.227 1.00 0.00 H ATOM 134 N PRO A 12 -9.407 -5.855 -0.631 1.00 0.00 N ATOM 135 CA PRO A 12 -9.316 -5.087 -1.877 1.00 0.00 C ATOM 136 C PRO A 12 -8.318 -3.939 -1.779 1.00 0.00 C ATOM 137 O PRO A 12 -7.945 -3.340 -2.788 1.00 0.00 O ATOM 138 CB PRO A 12 -10.736 -4.547 -2.065 1.00 0.00 C ATOM 139 CG PRO A 12 -11.308 -4.499 -0.690 1.00 0.00 C ATOM 140 CD PRO A 12 -10.695 -5.652 0.054 1.00 0.00 C ATOM 141 HA PRO A 12 -9.056 -5.719 -2.714 1.00 0.00 H ATOM 142 HB2 PRO A 12 -10.693 -3.563 -2.510 1.00 0.00 H ATOM 143 HB3 PRO A 12 -11.297 -5.213 -2.703 1.00 0.00 H ATOM 144 HG2 PRO A 12 -11.047 -3.565 -0.216 1.00 0.00 H ATOM 145 HG3 PRO A 12 -12.381 -4.611 -0.736 1.00 0.00 H ATOM 146 HD2 PRO A 12 -10.543 -5.394 1.092 1.00 0.00 H ATOM 147 HD3 PRO A 12 -11.318 -6.531 -0.031 1.00 0.00 H ATOM 148 N PHE A 13 -7.887 -3.638 -0.559 1.00 0.00 N ATOM 149 CA PHE A 13 -6.931 -2.561 -0.329 1.00 0.00 C ATOM 150 C PHE A 13 -5.666 -3.090 0.340 1.00 0.00 C ATOM 151 O PHE A 13 -5.715 -3.640 1.440 1.00 0.00 O ATOM 152 CB PHE A 13 -7.561 -1.468 0.537 1.00 0.00 C ATOM 153 CG PHE A 13 -8.877 -0.970 0.011 1.00 0.00 C ATOM 154 CD1 PHE A 13 -8.921 -0.081 -1.052 1.00 0.00 C ATOM 155 CD2 PHE A 13 -10.068 -1.390 0.578 1.00 0.00 C ATOM 156 CE1 PHE A 13 -10.131 0.379 -1.537 1.00 0.00 C ATOM 157 CE2 PHE A 13 -11.281 -0.934 0.097 1.00 0.00 C ATOM 158 CZ PHE A 13 -11.312 -0.049 -0.963 1.00 0.00 C ATOM 159 H PHE A 13 -8.221 -4.152 0.207 1.00 0.00 H ATOM 160 HA PHE A 13 -6.669 -2.142 -1.288 1.00 0.00 H ATOM 161 HB2 PHE A 13 -7.727 -1.856 1.530 1.00 0.00 H ATOM 162 HB3 PHE A 13 -6.884 -0.628 0.591 1.00 0.00 H ATOM 163 HD1 PHE A 13 -7.999 0.253 -1.503 1.00 0.00 H ATOM 164 HD2 PHE A 13 -10.045 -2.083 1.408 1.00 0.00 H ATOM 165 HE1 PHE A 13 -10.153 1.071 -2.366 1.00 0.00 H ATOM 166 HE2 PHE A 13 -12.203 -1.270 0.548 1.00 0.00 H ATOM 167 HZ PHE A 13 -12.258 0.310 -1.340 1.00 0.00 H ATOM 168 N LYS A 14 -4.533 -2.919 -0.333 1.00 0.00 N ATOM 169 CA LYS A 14 -3.253 -3.377 0.195 1.00 0.00 C ATOM 170 C LYS A 14 -2.174 -2.316 0.003 1.00 0.00 C ATOM 171 O LYS A 14 -1.864 -1.928 -1.124 1.00 0.00 O ATOM 172 CB LYS A 14 -2.832 -4.678 -0.492 1.00 0.00 C ATOM 173 CG LYS A 14 -1.390 -5.071 -0.218 1.00 0.00 C ATOM 174 CD LYS A 14 -0.446 -4.485 -1.255 1.00 0.00 C ATOM 175 CE LYS A 14 0.888 -5.215 -1.269 1.00 0.00 C ATOM 176 NZ LYS A 14 1.867 -4.563 -2.183 1.00 0.00 N ATOM 177 H LYS A 14 -4.558 -2.472 -1.205 1.00 0.00 H ATOM 178 HA LYS A 14 -3.376 -3.561 1.251 1.00 0.00 H ATOM 179 HB2 LYS A 14 -3.472 -5.477 -0.148 1.00 0.00 H ATOM 180 HB3 LYS A 14 -2.955 -4.564 -1.560 1.00 0.00 H ATOM 181 HG2 LYS A 14 -1.107 -4.708 0.758 1.00 0.00 H ATOM 182 HG3 LYS A 14 -1.310 -6.149 -0.241 1.00 0.00 H ATOM 183 HD2 LYS A 14 -0.900 -4.568 -2.231 1.00 0.00 H ATOM 184 HD3 LYS A 14 -0.274 -3.443 -1.023 1.00 0.00 H ATOM 185 HE2 LYS A 14 1.292 -5.221 -0.268 1.00 0.00 H ATOM 186 HE3 LYS A 14 0.724 -6.231 -1.597 1.00 0.00 H ATOM 187 HZ1 LYS A 14 2.825 -4.925 -1.997 1.00 0.00 H ATOM 188 HZ2 LYS A 14 1.862 -3.534 -2.035 1.00 0.00 H ATOM 189 HZ3 LYS A 14 1.619 -4.762 -3.173 1.00 0.00 H ATOM 190 N CYS A 15 -1.603 -1.852 1.110 1.00 0.00 N ATOM 191 CA CYS A 15 -0.558 -0.837 1.064 1.00 0.00 C ATOM 192 C CYS A 15 0.675 -1.359 0.333 1.00 0.00 C ATOM 193 O CYS A 15 1.048 -2.523 0.476 1.00 0.00 O ATOM 194 CB CYS A 15 -0.179 -0.401 2.481 1.00 0.00 C ATOM 195 SG CYS A 15 1.090 0.904 2.543 1.00 0.00 S ATOM 196 H CYS A 15 -1.893 -2.201 1.980 1.00 0.00 H ATOM 197 HA CYS A 15 -0.946 0.015 0.527 1.00 0.00 H ATOM 198 HB2 CYS A 15 -1.060 -0.027 2.982 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.201 -1.255 3.022 1.00 0.00 H ATOM 200 N ASN A 16 1.305 -0.489 -0.450 1.00 0.00 N ATOM 201 CA ASN A 16 2.496 -0.862 -1.204 1.00 0.00 C ATOM 202 C ASN A 16 3.758 -0.351 -0.514 1.00 0.00 C ATOM 203 O ASN A 16 4.863 -0.810 -0.802 1.00 0.00 O ATOM 204 CB ASN A 16 2.419 -0.306 -2.627 1.00 0.00 C ATOM 205 CG ASN A 16 3.463 -0.916 -3.543 1.00 0.00 C ATOM 206 OD1 ASN A 16 4.647 -0.959 -3.211 1.00 0.00 O ATOM 207 ND2 ASN A 16 3.026 -1.392 -4.703 1.00 0.00 N ATOM 208 H ASN A 16 0.960 0.425 -0.523 1.00 0.00 H ATOM 209 HA ASN A 16 2.536 -1.940 -1.249 1.00 0.00 H ATOM 210 HB2 ASN A 16 1.442 -0.517 -3.037 1.00 0.00 H ATOM 211 HB3 ASN A 16 2.571 0.762 -2.599 1.00 0.00 H ATOM 212 HD21 ASN A 16 2.068 -1.324 -4.901 1.00 0.00 H ATOM 213 HD22 ASN A 16 3.679 -1.793 -5.315 1.00 0.00 H ATOM 214 N GLU A 17 3.584 0.600 0.398 1.00 0.00 N ATOM 215 CA GLU A 17 4.709 1.172 1.128 1.00 0.00 C ATOM 216 C GLU A 17 5.265 0.175 2.140 1.00 0.00 C ATOM 217 O GLU A 17 6.477 0.078 2.332 1.00 0.00 O ATOM 218 CB GLU A 17 4.281 2.456 1.843 1.00 0.00 C ATOM 219 CG GLU A 17 3.640 3.481 0.923 1.00 0.00 C ATOM 220 CD GLU A 17 3.877 4.906 1.383 1.00 0.00 C ATOM 221 OE1 GLU A 17 5.048 5.341 1.388 1.00 0.00 O ATOM 222 OE2 GLU A 17 2.892 5.587 1.737 1.00 0.00 O ATOM 223 H GLU A 17 2.678 0.925 0.583 1.00 0.00 H ATOM 224 HA GLU A 17 5.482 1.410 0.413 1.00 0.00 H ATOM 225 HB2 GLU A 17 3.571 2.203 2.617 1.00 0.00 H ATOM 226 HB3 GLU A 17 5.151 2.906 2.298 1.00 0.00 H ATOM 227 HG2 GLU A 17 4.054 3.365 -0.068 1.00 0.00 H ATOM 228 HG3 GLU A 17 2.576 3.301 0.890 1.00 0.00 H ATOM 229 N CYS A 18 4.370 -0.566 2.785 1.00 0.00 N ATOM 230 CA CYS A 18 4.769 -1.556 3.778 1.00 0.00 C ATOM 231 C CYS A 18 4.288 -2.949 3.381 1.00 0.00 C ATOM 232 O CYS A 18 5.045 -3.917 3.434 1.00 0.00 O ATOM 233 CB CYS A 18 4.210 -1.184 5.153 1.00 0.00 C ATOM 234 SG CYS A 18 2.391 -1.205 5.246 1.00 0.00 S ATOM 235 H CYS A 18 3.417 -0.444 2.589 1.00 0.00 H ATOM 236 HA CYS A 18 5.847 -1.562 3.827 1.00 0.00 H ATOM 237 HB2 CYS A 18 4.584 -1.884 5.886 1.00 0.00 H ATOM 238 HB3 CYS A 18 4.542 -0.189 5.410 1.00 0.00 H ATOM 239 N GLY A 19 3.023 -3.041 2.982 1.00 0.00 N ATOM 240 CA GLY A 19 2.463 -4.319 2.582 1.00 0.00 C ATOM 241 C GLY A 19 1.294 -4.737 3.452 1.00 0.00 C ATOM 242 O GLY A 19 1.010 -5.927 3.593 1.00 0.00 O ATOM 243 H GLY A 19 2.466 -2.235 2.959 1.00 0.00 H ATOM 244 HA2 GLY A 19 2.128 -4.247 1.557 1.00 0.00 H ATOM 245 HA3 GLY A 19 3.233 -5.073 2.647 1.00 0.00 H ATOM 246 N LYS A 20 0.615 -3.758 4.039 1.00 0.00 N ATOM 247 CA LYS A 20 -0.529 -4.029 4.901 1.00 0.00 C ATOM 248 C LYS A 20 -1.797 -4.224 4.076 1.00 0.00 C ATOM 249 O LYS A 20 -1.754 -4.241 2.846 1.00 0.00 O ATOM 250 CB LYS A 20 -0.727 -2.884 5.897 1.00 0.00 C ATOM 251 CG LYS A 20 0.023 -3.079 7.204 1.00 0.00 C ATOM 252 CD LYS A 20 -0.717 -2.446 8.370 1.00 0.00 C ATOM 253 CE LYS A 20 -1.666 -3.435 9.031 1.00 0.00 C ATOM 254 NZ LYS A 20 -1.934 -3.082 10.452 1.00 0.00 N ATOM 255 H LYS A 20 0.890 -2.829 3.888 1.00 0.00 H ATOM 256 HA LYS A 20 -0.325 -4.938 5.446 1.00 0.00 H ATOM 257 HB2 LYS A 20 -0.385 -1.966 5.443 1.00 0.00 H ATOM 258 HB3 LYS A 20 -1.780 -2.795 6.120 1.00 0.00 H ATOM 259 HG2 LYS A 20 0.132 -4.137 7.392 1.00 0.00 H ATOM 260 HG3 LYS A 20 0.999 -2.624 7.119 1.00 0.00 H ATOM 261 HD2 LYS A 20 0.002 -2.111 9.103 1.00 0.00 H ATOM 262 HD3 LYS A 20 -1.286 -1.601 8.009 1.00 0.00 H ATOM 263 HE2 LYS A 20 -2.598 -3.437 8.487 1.00 0.00 H ATOM 264 HE3 LYS A 20 -1.224 -4.420 8.991 1.00 0.00 H ATOM 265 HZ1 LYS A 20 -1.856 -3.927 11.052 1.00 0.00 H ATOM 266 HZ2 LYS A 20 -2.893 -2.689 10.547 1.00 0.00 H ATOM 267 HZ3 LYS A 20 -1.248 -2.372 10.780 1.00 0.00 H ATOM 268 N THR A 21 -2.927 -4.370 4.762 1.00 0.00 N ATOM 269 CA THR A 21 -4.208 -4.564 4.093 1.00 0.00 C ATOM 270 C THR A 21 -5.355 -4.017 4.934 1.00 0.00 C ATOM 271 O THR A 21 -5.318 -4.072 6.164 1.00 0.00 O ATOM 272 CB THR A 21 -4.467 -6.053 3.796 1.00 0.00 C ATOM 273 OG1 THR A 21 -4.464 -6.803 5.016 1.00 0.00 O ATOM 274 CG2 THR A 21 -3.413 -6.608 2.851 1.00 0.00 C ATOM 275 H THR A 21 -2.897 -4.348 5.741 1.00 0.00 H ATOM 276 HA THR A 21 -4.177 -4.031 3.154 1.00 0.00 H ATOM 277 HB THR A 21 -5.436 -6.147 3.326 1.00 0.00 H ATOM 278 HG1 THR A 21 -4.577 -6.206 5.759 1.00 0.00 H ATOM 279 HG21 THR A 21 -2.432 -6.310 3.191 1.00 0.00 H ATOM 280 HG22 THR A 21 -3.581 -6.222 1.856 1.00 0.00 H ATOM 281 HG23 THR A 21 -3.476 -7.686 2.834 1.00 0.00 H ATOM 282 N PHE A 22 -6.375 -3.490 4.264 1.00 0.00 N ATOM 283 CA PHE A 22 -7.535 -2.933 4.951 1.00 0.00 C ATOM 284 C PHE A 22 -8.817 -3.224 4.177 1.00 0.00 C ATOM 285 O PHE A 22 -8.849 -3.130 2.950 1.00 0.00 O ATOM 286 CB PHE A 22 -7.368 -1.424 5.135 1.00 0.00 C ATOM 287 CG PHE A 22 -5.982 -1.020 5.549 1.00 0.00 C ATOM 288 CD1 PHE A 22 -4.936 -1.056 4.641 1.00 0.00 C ATOM 289 CD2 PHE A 22 -5.725 -0.602 6.845 1.00 0.00 C ATOM 290 CE1 PHE A 22 -3.659 -0.686 5.019 1.00 0.00 C ATOM 291 CE2 PHE A 22 -4.450 -0.230 7.229 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.416 -0.271 6.314 1.00 0.00 C ATOM 293 H PHE A 22 -6.347 -3.476 3.284 1.00 0.00 H ATOM 294 HA PHE A 22 -7.600 -3.401 5.921 1.00 0.00 H ATOM 295 HB2 PHE A 22 -7.594 -0.927 4.204 1.00 0.00 H ATOM 296 HB3 PHE A 22 -8.055 -1.083 5.895 1.00 0.00 H ATOM 297 HD1 PHE A 22 -5.124 -1.379 3.628 1.00 0.00 H ATOM 298 HD2 PHE A 22 -6.534 -0.570 7.561 1.00 0.00 H ATOM 299 HE1 PHE A 22 -2.852 -0.718 4.302 1.00 0.00 H ATOM 300 HE2 PHE A 22 -4.264 0.094 8.242 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.420 0.019 6.612 1.00 0.00 H ATOM 302 N SER A 23 -9.872 -3.579 4.903 1.00 0.00 N ATOM 303 CA SER A 23 -11.156 -3.888 4.285 1.00 0.00 C ATOM 304 C SER A 23 -11.680 -2.693 3.494 1.00 0.00 C ATOM 305 O SER A 23 -12.112 -2.833 2.349 1.00 0.00 O ATOM 306 CB SER A 23 -12.175 -4.294 5.352 1.00 0.00 C ATOM 307 OG SER A 23 -13.488 -4.318 4.820 1.00 0.00 O ATOM 308 H SER A 23 -9.784 -3.636 5.878 1.00 0.00 H ATOM 309 HA SER A 23 -11.008 -4.716 3.608 1.00 0.00 H ATOM 310 HB2 SER A 23 -11.932 -5.278 5.722 1.00 0.00 H ATOM 311 HB3 SER A 23 -12.141 -3.584 6.166 1.00 0.00 H ATOM 312 HG SER A 23 -13.846 -3.427 4.811 1.00 0.00 H ATOM 313 N HIS A 24 -11.639 -1.517 4.113 1.00 0.00 N ATOM 314 CA HIS A 24 -12.109 -0.297 3.468 1.00 0.00 C ATOM 315 C HIS A 24 -10.936 0.592 3.067 1.00 0.00 C ATOM 316 O HIS A 24 -9.849 0.497 3.638 1.00 0.00 O ATOM 317 CB HIS A 24 -13.049 0.469 4.400 1.00 0.00 C ATOM 318 CG HIS A 24 -14.485 0.067 4.265 1.00 0.00 C ATOM 319 ND1 HIS A 24 -15.052 -0.957 4.993 1.00 0.00 N ATOM 320 CD2 HIS A 24 -15.472 0.560 3.480 1.00 0.00 C ATOM 321 CE1 HIS A 24 -16.325 -1.079 4.661 1.00 0.00 C ATOM 322 NE2 HIS A 24 -16.605 -0.169 3.745 1.00 0.00 N ATOM 323 H HIS A 24 -11.285 -1.470 5.025 1.00 0.00 H ATOM 324 HA HIS A 24 -12.651 -0.579 2.578 1.00 0.00 H ATOM 325 HB2 HIS A 24 -12.751 0.294 5.424 1.00 0.00 H ATOM 326 HB3 HIS A 24 -12.977 1.525 4.185 1.00 0.00 H ATOM 327 HD1 HIS A 24 -14.590 -1.514 5.653 1.00 0.00 H ATOM 328 HD2 HIS A 24 -15.385 1.376 2.776 1.00 0.00 H ATOM 329 HE1 HIS A 24 -17.019 -1.798 5.069 1.00 0.00 H ATOM 330 N SER A 25 -11.163 1.455 2.082 1.00 0.00 N ATOM 331 CA SER A 25 -10.123 2.357 1.601 1.00 0.00 C ATOM 332 C SER A 25 -9.754 3.379 2.672 1.00 0.00 C ATOM 333 O SER A 25 -8.586 3.518 3.036 1.00 0.00 O ATOM 334 CB SER A 25 -10.588 3.076 0.333 1.00 0.00 C ATOM 335 OG SER A 25 -11.764 3.830 0.576 1.00 0.00 O ATOM 336 H SER A 25 -12.051 1.483 1.666 1.00 0.00 H ATOM 337 HA SER A 25 -9.251 1.765 1.369 1.00 0.00 H ATOM 338 HB2 SER A 25 -9.811 3.744 -0.005 1.00 0.00 H ATOM 339 HB3 SER A 25 -10.795 2.346 -0.436 1.00 0.00 H ATOM 340 HG SER A 25 -11.742 4.635 0.054 1.00 0.00 H ATOM 341 N ALA A 26 -10.757 4.092 3.172 1.00 0.00 N ATOM 342 CA ALA A 26 -10.539 5.100 4.203 1.00 0.00 C ATOM 343 C ALA A 26 -9.415 4.687 5.146 1.00 0.00 C ATOM 344 O ALA A 26 -8.628 5.521 5.594 1.00 0.00 O ATOM 345 CB ALA A 26 -11.823 5.343 4.983 1.00 0.00 C ATOM 346 H ALA A 26 -11.666 3.936 2.842 1.00 0.00 H ATOM 347 HA ALA A 26 -10.264 6.024 3.713 1.00 0.00 H ATOM 348 HB1 ALA A 26 -12.602 5.659 4.305 1.00 0.00 H ATOM 349 HB2 ALA A 26 -12.122 4.430 5.476 1.00 0.00 H ATOM 350 HB3 ALA A 26 -11.655 6.113 5.721 1.00 0.00 H ATOM 351 N HIS A 27 -9.345 3.393 5.445 1.00 0.00 N ATOM 352 CA HIS A 27 -8.316 2.869 6.336 1.00 0.00 C ATOM 353 C HIS A 27 -6.939 2.951 5.683 1.00 0.00 C ATOM 354 O HIS A 27 -5.983 3.441 6.286 1.00 0.00 O ATOM 355 CB HIS A 27 -8.629 1.421 6.715 1.00 0.00 C ATOM 356 CG HIS A 27 -9.937 1.258 7.427 1.00 0.00 C ATOM 357 ND1 HIS A 27 -10.875 0.313 7.069 1.00 0.00 N ATOM 358 CD2 HIS A 27 -10.459 1.924 8.482 1.00 0.00 C ATOM 359 CE1 HIS A 27 -11.919 0.406 7.872 1.00 0.00 C ATOM 360 NE2 HIS A 27 -11.692 1.376 8.740 1.00 0.00 N ATOM 361 H HIS A 27 -10.001 2.777 5.057 1.00 0.00 H ATOM 362 HA HIS A 27 -8.313 3.473 7.230 1.00 0.00 H ATOM 363 HB2 HIS A 27 -8.663 0.821 5.818 1.00 0.00 H ATOM 364 HB3 HIS A 27 -7.849 1.049 7.363 1.00 0.00 H ATOM 365 HD1 HIS A 27 -10.789 -0.329 6.334 1.00 0.00 H ATOM 366 HD2 HIS A 27 -9.994 2.737 9.023 1.00 0.00 H ATOM 367 HE1 HIS A 27 -12.807 -0.206 7.829 1.00 0.00 H ATOM 368 N LEU A 28 -6.845 2.467 4.450 1.00 0.00 N ATOM 369 CA LEU A 28 -5.585 2.484 3.715 1.00 0.00 C ATOM 370 C LEU A 28 -5.091 3.913 3.515 1.00 0.00 C ATOM 371 O LEU A 28 -4.009 4.276 3.974 1.00 0.00 O ATOM 372 CB LEU A 28 -5.753 1.795 2.360 1.00 0.00 C ATOM 373 CG LEU A 28 -4.606 1.982 1.365 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.303 1.457 1.948 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.923 1.286 0.049 1.00 0.00 C ATOM 376 H LEU A 28 -7.641 2.089 4.022 1.00 0.00 H ATOM 377 HA LEU A 28 -4.855 1.942 4.297 1.00 0.00 H ATOM 378 HB2 LEU A 28 -5.866 0.737 2.538 1.00 0.00 H ATOM 379 HB3 LEU A 28 -6.654 2.180 1.903 1.00 0.00 H ATOM 380 HG LEU A 28 -4.481 3.037 1.165 1.00 0.00 H ATOM 381 HD11 LEU A 28 -2.552 1.421 1.174 1.00 0.00 H ATOM 382 HD12 LEU A 28 -3.460 0.465 2.345 1.00 0.00 H ATOM 383 HD13 LEU A 28 -2.974 2.114 2.741 1.00 0.00 H ATOM 384 HD21 LEU A 28 -5.990 1.293 -0.114 1.00 0.00 H ATOM 385 HD22 LEU A 28 -4.570 0.266 0.089 1.00 0.00 H ATOM 386 HD23 LEU A 28 -4.431 1.806 -0.760 1.00 0.00 H ATOM 387 N SER A 29 -5.893 4.720 2.827 1.00 0.00 N ATOM 388 CA SER A 29 -5.537 6.109 2.565 1.00 0.00 C ATOM 389 C SER A 29 -5.005 6.782 3.827 1.00 0.00 C ATOM 390 O SER A 29 -3.993 7.481 3.793 1.00 0.00 O ATOM 391 CB SER A 29 -6.750 6.878 2.036 1.00 0.00 C ATOM 392 OG SER A 29 -6.420 8.230 1.769 1.00 0.00 O ATOM 393 H SER A 29 -6.743 4.371 2.487 1.00 0.00 H ATOM 394 HA SER A 29 -4.761 6.116 1.813 1.00 0.00 H ATOM 395 HB2 SER A 29 -7.094 6.417 1.123 1.00 0.00 H ATOM 396 HB3 SER A 29 -7.539 6.851 2.774 1.00 0.00 H ATOM 397 HG SER A 29 -5.756 8.527 2.395 1.00 0.00 H ATOM 398 N LYS A 30 -5.696 6.565 4.941 1.00 0.00 N ATOM 399 CA LYS A 30 -5.296 7.148 6.216 1.00 0.00 C ATOM 400 C LYS A 30 -3.975 6.552 6.695 1.00 0.00 C ATOM 401 O LYS A 30 -3.106 7.267 7.194 1.00 0.00 O ATOM 402 CB LYS A 30 -6.382 6.918 7.269 1.00 0.00 C ATOM 403 CG LYS A 30 -6.445 8.008 8.325 1.00 0.00 C ATOM 404 CD LYS A 30 -7.502 7.707 9.374 1.00 0.00 C ATOM 405 CE LYS A 30 -6.935 6.876 10.515 1.00 0.00 C ATOM 406 NZ LYS A 30 -8.002 6.398 11.437 1.00 0.00 N ATOM 407 H LYS A 30 -6.496 5.998 4.905 1.00 0.00 H ATOM 408 HA LYS A 30 -5.166 8.209 6.070 1.00 0.00 H ATOM 409 HB2 LYS A 30 -7.341 6.870 6.774 1.00 0.00 H ATOM 410 HB3 LYS A 30 -6.194 5.977 7.764 1.00 0.00 H ATOM 411 HG2 LYS A 30 -5.483 8.082 8.810 1.00 0.00 H ATOM 412 HG3 LYS A 30 -6.683 8.947 7.847 1.00 0.00 H ATOM 413 HD2 LYS A 30 -7.876 8.638 9.774 1.00 0.00 H ATOM 414 HD3 LYS A 30 -8.312 7.162 8.911 1.00 0.00 H ATOM 415 HE2 LYS A 30 -6.422 6.022 10.100 1.00 0.00 H ATOM 416 HE3 LYS A 30 -6.235 7.481 11.071 1.00 0.00 H ATOM 417 HZ1 LYS A 30 -8.915 6.824 11.179 1.00 0.00 H ATOM 418 HZ2 LYS A 30 -7.773 6.664 12.416 1.00 0.00 H ATOM 419 HZ3 LYS A 30 -8.086 5.364 11.382 1.00 0.00 H ATOM 420 N HIS A 31 -3.832 5.240 6.539 1.00 0.00 N ATOM 421 CA HIS A 31 -2.616 4.550 6.954 1.00 0.00 C ATOM 422 C HIS A 31 -1.442 4.929 6.057 1.00 0.00 C ATOM 423 O HIS A 31 -0.287 4.661 6.385 1.00 0.00 O ATOM 424 CB HIS A 31 -2.828 3.036 6.923 1.00 0.00 C ATOM 425 CG HIS A 31 -1.556 2.255 6.795 1.00 0.00 C ATOM 426 ND1 HIS A 31 -0.819 1.833 7.881 1.00 0.00 N ATOM 427 CD2 HIS A 31 -0.892 1.818 5.699 1.00 0.00 C ATOM 428 CE1 HIS A 31 0.244 1.173 7.460 1.00 0.00 C ATOM 429 NE2 HIS A 31 0.223 1.149 6.140 1.00 0.00 N ATOM 430 H HIS A 31 -4.560 4.725 6.135 1.00 0.00 H ATOM 431 HA HIS A 31 -2.392 4.852 7.966 1.00 0.00 H ATOM 432 HB2 HIS A 31 -3.315 2.728 7.837 1.00 0.00 H ATOM 433 HB3 HIS A 31 -3.459 2.784 6.082 1.00 0.00 H ATOM 434 HD1 HIS A 31 -1.042 1.996 8.822 1.00 0.00 H ATOM 435 HD2 HIS A 31 -1.184 1.969 4.669 1.00 0.00 H ATOM 436 HE1 HIS A 31 1.001 0.727 8.087 1.00 0.00 H ATOM 437 N GLN A 32 -1.747 5.553 4.924 1.00 0.00 N ATOM 438 CA GLN A 32 -0.717 5.968 3.979 1.00 0.00 C ATOM 439 C GLN A 32 -0.044 7.257 4.438 1.00 0.00 C ATOM 440 O GLN A 32 1.142 7.475 4.187 1.00 0.00 O ATOM 441 CB GLN A 32 -1.320 6.162 2.586 1.00 0.00 C ATOM 442 CG GLN A 32 -1.708 4.860 1.905 1.00 0.00 C ATOM 443 CD GLN A 32 -1.665 4.957 0.393 1.00 0.00 C ATOM 444 OE1 GLN A 32 -1.509 6.043 -0.167 1.00 0.00 O ATOM 445 NE2 GLN A 32 -1.801 3.819 -0.278 1.00 0.00 N ATOM 446 H GLN A 32 -2.687 5.739 4.718 1.00 0.00 H ATOM 447 HA GLN A 32 0.025 5.186 3.934 1.00 0.00 H ATOM 448 HB2 GLN A 32 -2.204 6.776 2.672 1.00 0.00 H ATOM 449 HB3 GLN A 32 -0.599 6.668 1.962 1.00 0.00 H ATOM 450 HG2 GLN A 32 -1.024 4.085 2.220 1.00 0.00 H ATOM 451 HG3 GLN A 32 -2.712 4.596 2.206 1.00 0.00 H ATOM 452 HE21 GLN A 32 -1.923 2.992 0.234 1.00 0.00 H ATOM 453 HE22 GLN A 32 -1.778 3.853 -1.256 1.00 0.00 H ATOM 454 N LEU A 33 -0.808 8.110 5.113 1.00 0.00 N ATOM 455 CA LEU A 33 -0.286 9.379 5.608 1.00 0.00 C ATOM 456 C LEU A 33 0.835 9.150 6.617 1.00 0.00 C ATOM 457 O LEU A 33 1.662 10.031 6.852 1.00 0.00 O ATOM 458 CB LEU A 33 -1.406 10.198 6.249 1.00 0.00 C ATOM 459 CG LEU A 33 -2.587 10.547 5.342 1.00 0.00 C ATOM 460 CD1 LEU A 33 -3.817 10.881 6.172 1.00 0.00 C ATOM 461 CD2 LEU A 33 -2.230 11.706 4.423 1.00 0.00 C ATOM 462 H LEU A 33 -1.745 7.881 5.282 1.00 0.00 H ATOM 463 HA LEU A 33 0.112 9.925 4.765 1.00 0.00 H ATOM 464 HB2 LEU A 33 -1.788 9.637 7.088 1.00 0.00 H ATOM 465 HB3 LEU A 33 -0.976 11.124 6.604 1.00 0.00 H ATOM 466 HG LEU A 33 -2.824 9.690 4.725 1.00 0.00 H ATOM 467 HD11 LEU A 33 -3.524 11.464 7.031 1.00 0.00 H ATOM 468 HD12 LEU A 33 -4.289 9.967 6.500 1.00 0.00 H ATOM 469 HD13 LEU A 33 -4.513 11.449 5.571 1.00 0.00 H ATOM 470 HD21 LEU A 33 -3.034 12.427 4.424 1.00 0.00 H ATOM 471 HD22 LEU A 33 -2.080 11.336 3.420 1.00 0.00 H ATOM 472 HD23 LEU A 33 -1.323 12.176 4.773 1.00 0.00 H ATOM 473 N ILE A 34 0.856 7.961 7.210 1.00 0.00 N ATOM 474 CA ILE A 34 1.877 7.615 8.191 1.00 0.00 C ATOM 475 C ILE A 34 3.237 7.432 7.528 1.00 0.00 C ATOM 476 O ILE A 34 4.277 7.682 8.140 1.00 0.00 O ATOM 477 CB ILE A 34 1.512 6.328 8.954 1.00 0.00 C ATOM 478 CG1 ILE A 34 1.992 5.098 8.180 1.00 0.00 C ATOM 479 CG2 ILE A 34 0.010 6.259 9.190 1.00 0.00 C ATOM 480 CD1 ILE A 34 1.419 3.797 8.698 1.00 0.00 C ATOM 481 H ILE A 34 0.170 7.300 6.981 1.00 0.00 H ATOM 482 HA ILE A 34 1.941 8.426 8.904 1.00 0.00 H ATOM 483 HB ILE A 34 2.002 6.354 9.915 1.00 0.00 H ATOM 484 HG12 ILE A 34 1.705 5.197 7.145 1.00 0.00 H ATOM 485 HG13 ILE A 34 3.069 5.038 8.247 1.00 0.00 H ATOM 486 HG21 ILE A 34 -0.360 7.243 9.438 1.00 0.00 H ATOM 487 HG22 ILE A 34 -0.479 5.907 8.294 1.00 0.00 H ATOM 488 HG23 ILE A 34 -0.196 5.581 10.003 1.00 0.00 H ATOM 489 HD11 ILE A 34 1.768 3.627 9.707 1.00 0.00 H ATOM 490 HD12 ILE A 34 0.341 3.852 8.696 1.00 0.00 H ATOM 491 HD13 ILE A 34 1.741 2.984 8.065 1.00 0.00 H ATOM 492 N HIS A 35 3.224 6.995 6.273 1.00 0.00 N ATOM 493 CA HIS A 35 4.457 6.781 5.524 1.00 0.00 C ATOM 494 C HIS A 35 5.046 8.108 5.055 1.00 0.00 C ATOM 495 O HIS A 35 6.264 8.261 4.969 1.00 0.00 O ATOM 496 CB HIS A 35 4.198 5.871 4.323 1.00 0.00 C ATOM 497 CG HIS A 35 4.050 4.426 4.687 1.00 0.00 C ATOM 498 ND1 HIS A 35 5.062 3.688 5.265 1.00 0.00 N ATOM 499 CD2 HIS A 35 3.001 3.582 4.552 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.641 2.453 5.470 1.00 0.00 C ATOM 501 NE2 HIS A 35 3.393 2.362 5.046 1.00 0.00 N ATOM 502 H HIS A 35 2.364 6.814 5.839 1.00 0.00 H ATOM 503 HA HIS A 35 5.165 6.300 6.183 1.00 0.00 H ATOM 504 HB2 HIS A 35 3.288 6.184 3.833 1.00 0.00 H ATOM 505 HB3 HIS A 35 5.023 5.957 3.630 1.00 0.00 H ATOM 506 HD1 HIS A 35 5.955 4.020 5.491 1.00 0.00 H ATOM 507 HD2 HIS A 35 2.033 3.823 4.134 1.00 0.00 H ATOM 508 HE1 HIS A 35 5.218 1.653 5.908 1.00 0.00 H ATOM 509 N ALA A 36 4.173 9.063 4.753 1.00 0.00 N ATOM 510 CA ALA A 36 4.607 10.377 4.294 1.00 0.00 C ATOM 511 C ALA A 36 5.183 11.197 5.443 1.00 0.00 C ATOM 512 O ALA A 36 4.450 11.671 6.309 1.00 0.00 O ATOM 513 CB ALA A 36 3.448 11.118 3.644 1.00 0.00 C ATOM 514 H ALA A 36 3.215 8.880 4.842 1.00 0.00 H ATOM 515 HA ALA A 36 5.374 10.233 3.547 1.00 0.00 H ATOM 516 HB1 ALA A 36 3.779 11.561 2.717 1.00 0.00 H ATOM 517 HB2 ALA A 36 2.644 10.423 3.444 1.00 0.00 H ATOM 518 HB3 ALA A 36 3.097 11.893 4.309 1.00 0.00 H ATOM 519 N GLY A 37 6.503 11.360 5.444 1.00 0.00 N ATOM 520 CA GLY A 37 7.156 12.122 6.492 1.00 0.00 C ATOM 521 C GLY A 37 8.140 13.136 5.944 1.00 0.00 C ATOM 522 O GLY A 37 9.352 12.970 6.079 1.00 0.00 O ATOM 523 H GLY A 37 7.038 10.958 4.727 1.00 0.00 H ATOM 524 HA2 GLY A 37 6.403 12.641 7.067 1.00 0.00 H ATOM 525 HA3 GLY A 37 7.684 11.440 7.142 1.00 0.00 H ATOM 526 N GLU A 38 7.618 14.189 5.323 1.00 0.00 N ATOM 527 CA GLU A 38 8.461 15.233 4.750 1.00 0.00 C ATOM 528 C GLU A 38 8.834 16.270 5.805 1.00 0.00 C ATOM 529 O GLU A 38 8.007 16.658 6.629 1.00 0.00 O ATOM 530 CB GLU A 38 7.746 15.912 3.581 1.00 0.00 C ATOM 531 CG GLU A 38 7.674 15.054 2.329 1.00 0.00 C ATOM 532 CD GLU A 38 6.770 15.647 1.266 1.00 0.00 C ATOM 533 OE1 GLU A 38 6.781 16.885 1.103 1.00 0.00 O ATOM 534 OE2 GLU A 38 6.053 14.874 0.597 1.00 0.00 O ATOM 535 H GLU A 38 6.644 14.266 5.247 1.00 0.00 H ATOM 536 HA GLU A 38 9.364 14.767 4.386 1.00 0.00 H ATOM 537 HB2 GLU A 38 6.738 16.157 3.884 1.00 0.00 H ATOM 538 HB3 GLU A 38 8.269 16.825 3.336 1.00 0.00 H ATOM 539 HG2 GLU A 38 8.668 14.952 1.920 1.00 0.00 H ATOM 540 HG3 GLU A 38 7.296 14.078 2.598 1.00 0.00 H ATOM 541 N ASN A 39 10.086 16.716 5.771 1.00 0.00 N ATOM 542 CA ASN A 39 10.570 17.708 6.725 1.00 0.00 C ATOM 543 C ASN A 39 11.706 18.530 6.124 1.00 0.00 C ATOM 544 O ASN A 39 12.536 18.028 5.366 1.00 0.00 O ATOM 545 CB ASN A 39 11.044 17.023 8.008 1.00 0.00 C ATOM 546 CG ASN A 39 10.047 16.002 8.522 1.00 0.00 C ATOM 547 OD1 ASN A 39 8.920 16.345 8.880 1.00 0.00 O ATOM 548 ND2 ASN A 39 10.459 14.740 8.560 1.00 0.00 N ATOM 549 H ASN A 39 10.699 16.369 5.090 1.00 0.00 H ATOM 550 HA ASN A 39 9.749 18.368 6.962 1.00 0.00 H ATOM 551 HB2 ASN A 39 11.980 16.518 7.815 1.00 0.00 H ATOM 552 HB3 ASN A 39 11.195 17.769 8.773 1.00 0.00 H ATOM 553 HD21 ASN A 39 11.370 14.541 8.259 1.00 0.00 H ATOM 554 HD22 ASN A 39 9.834 14.060 8.887 1.00 0.00 H ATOM 555 N PRO A 40 11.746 19.825 6.471 1.00 0.00 N ATOM 556 CA PRO A 40 12.776 20.745 5.978 1.00 0.00 C ATOM 557 C PRO A 40 14.150 20.444 6.566 1.00 0.00 C ATOM 558 O PRO A 40 15.128 21.128 6.263 1.00 0.00 O ATOM 559 CB PRO A 40 12.282 22.115 6.449 1.00 0.00 C ATOM 560 CG PRO A 40 11.432 21.824 7.637 1.00 0.00 C ATOM 561 CD PRO A 40 10.789 20.491 7.371 1.00 0.00 C ATOM 562 HA PRO A 40 12.836 20.733 4.900 1.00 0.00 H ATOM 563 HB2 PRO A 40 13.127 22.736 6.709 1.00 0.00 H ATOM 564 HB3 PRO A 40 11.711 22.586 5.662 1.00 0.00 H ATOM 565 HG2 PRO A 40 12.046 21.774 8.524 1.00 0.00 H ATOM 566 HG3 PRO A 40 10.677 22.589 7.745 1.00 0.00 H ATOM 567 HD2 PRO A 40 10.675 19.937 8.290 1.00 0.00 H ATOM 568 HD3 PRO A 40 9.833 20.624 6.886 1.00 0.00 H ATOM 569 N SER A 41 14.218 19.417 7.407 1.00 0.00 N ATOM 570 CA SER A 41 15.473 19.028 8.039 1.00 0.00 C ATOM 571 C SER A 41 15.951 17.679 7.512 1.00 0.00 C ATOM 572 O SER A 41 16.396 16.823 8.276 1.00 0.00 O ATOM 573 CB SER A 41 15.304 18.964 9.558 1.00 0.00 C ATOM 574 OG SER A 41 16.562 18.958 10.211 1.00 0.00 O ATOM 575 H SER A 41 13.403 18.911 7.608 1.00 0.00 H ATOM 576 HA SER A 41 16.212 19.778 7.798 1.00 0.00 H ATOM 577 HB2 SER A 41 14.743 19.823 9.892 1.00 0.00 H ATOM 578 HB3 SER A 41 14.771 18.062 9.821 1.00 0.00 H ATOM 579 HG SER A 41 16.948 19.836 10.171 1.00 0.00 H ATOM 580 N GLY A 42 15.857 17.496 6.198 1.00 0.00 N ATOM 581 CA GLY A 42 16.283 16.250 5.590 1.00 0.00 C ATOM 582 C GLY A 42 17.225 16.466 4.422 1.00 0.00 C ATOM 583 O GLY A 42 17.544 17.598 4.057 1.00 0.00 O ATOM 584 H GLY A 42 15.494 18.214 5.637 1.00 0.00 H ATOM 585 HA2 GLY A 42 16.783 15.650 6.336 1.00 0.00 H ATOM 586 HA3 GLY A 42 15.411 15.717 5.239 1.00 0.00 H ATOM 587 N PRO A 43 17.688 15.363 3.817 1.00 0.00 N ATOM 588 CA PRO A 43 18.607 15.411 2.676 1.00 0.00 C ATOM 589 C PRO A 43 17.936 15.940 1.413 1.00 0.00 C ATOM 590 O PRO A 43 18.566 16.616 0.600 1.00 0.00 O ATOM 591 CB PRO A 43 19.019 13.949 2.490 1.00 0.00 C ATOM 592 CG PRO A 43 17.891 13.162 3.062 1.00 0.00 C ATOM 593 CD PRO A 43 17.349 13.981 4.200 1.00 0.00 C ATOM 594 HA PRO A 43 19.480 16.008 2.895 1.00 0.00 H ATOM 595 HB2 PRO A 43 19.153 13.741 1.438 1.00 0.00 H ATOM 596 HB3 PRO A 43 19.941 13.761 3.020 1.00 0.00 H ATOM 597 HG2 PRO A 43 17.130 13.012 2.312 1.00 0.00 H ATOM 598 HG3 PRO A 43 18.255 12.211 3.425 1.00 0.00 H ATOM 599 HD2 PRO A 43 16.280 13.855 4.281 1.00 0.00 H ATOM 600 HD3 PRO A 43 17.834 13.709 5.126 1.00 0.00 H ATOM 601 N SER A 44 16.653 15.629 1.256 1.00 0.00 N ATOM 602 CA SER A 44 15.897 16.071 0.090 1.00 0.00 C ATOM 603 C SER A 44 15.962 17.588 -0.057 1.00 0.00 C ATOM 604 O SER A 44 16.159 18.310 0.921 1.00 0.00 O ATOM 605 CB SER A 44 14.439 15.620 0.200 1.00 0.00 C ATOM 606 OG SER A 44 13.733 16.403 1.146 1.00 0.00 O ATOM 607 H SER A 44 16.205 15.087 1.939 1.00 0.00 H ATOM 608 HA SER A 44 16.340 15.617 -0.784 1.00 0.00 H ATOM 609 HB2 SER A 44 13.961 15.720 -0.762 1.00 0.00 H ATOM 610 HB3 SER A 44 14.408 14.586 0.511 1.00 0.00 H ATOM 611 HG SER A 44 13.518 15.865 1.911 1.00 0.00 H ATOM 612 N SER A 45 15.795 18.065 -1.286 1.00 0.00 N ATOM 613 CA SER A 45 15.838 19.496 -1.563 1.00 0.00 C ATOM 614 C SER A 45 14.556 20.179 -1.096 1.00 0.00 C ATOM 615 O SER A 45 13.630 20.388 -1.879 1.00 0.00 O ATOM 616 CB SER A 45 16.044 19.742 -3.059 1.00 0.00 C ATOM 617 OG SER A 45 17.423 19.784 -3.384 1.00 0.00 O ATOM 618 H SER A 45 15.642 17.439 -2.025 1.00 0.00 H ATOM 619 HA SER A 45 16.673 19.914 -1.020 1.00 0.00 H ATOM 620 HB2 SER A 45 15.579 18.945 -3.619 1.00 0.00 H ATOM 621 HB3 SER A 45 15.593 20.685 -3.332 1.00 0.00 H ATOM 622 HG SER A 45 17.811 18.917 -3.245 1.00 0.00 H ATOM 623 N GLY A 46 14.511 20.524 0.187 1.00 0.00 N ATOM 624 CA GLY A 46 13.339 21.180 0.738 1.00 0.00 C ATOM 625 C GLY A 46 12.911 20.583 2.064 1.00 0.00 C ATOM 626 O GLY A 46 11.777 20.119 2.174 1.00 0.00 O ATOM 627 H GLY A 46 15.279 20.332 0.765 1.00 0.00 H ATOM 628 HA2 GLY A 46 13.559 22.227 0.880 1.00 0.00 H ATOM 629 HA3 GLY A 46 12.524 21.085 0.035 1.00 0.00 H TER 630 GLY A 46 HETATM 631 ZN ZN A 201 1.777 1.051 4.764 1.00 0.00 ZN