ATOM 1 N GLY A 1 -0.114 -31.536 -1.598 1.00 0.00 N ATOM 2 CA GLY A 1 -0.737 -30.278 -1.227 1.00 0.00 C ATOM 3 C GLY A 1 0.274 -29.167 -1.029 1.00 0.00 C ATOM 4 O GLY A 1 1.261 -29.079 -1.759 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.647 -32.235 -2.032 1.00 0.00 H ATOM 6 HA2 GLY A 1 -1.428 -29.988 -2.004 1.00 0.00 H ATOM 7 HA3 GLY A 1 -1.285 -30.419 -0.306 1.00 0.00 H ATOM 8 N SER A 2 0.028 -28.314 -0.040 1.00 0.00 N ATOM 9 CA SER A 2 0.922 -27.198 0.248 1.00 0.00 C ATOM 10 C SER A 2 1.339 -26.491 -1.037 1.00 0.00 C ATOM 11 O SER A 2 2.503 -26.129 -1.210 1.00 0.00 O ATOM 12 CB SER A 2 2.161 -27.691 0.998 1.00 0.00 C ATOM 13 OG SER A 2 2.912 -28.594 0.205 1.00 0.00 O ATOM 14 H SER A 2 -0.776 -28.436 0.507 1.00 0.00 H ATOM 15 HA SER A 2 0.388 -26.498 0.873 1.00 0.00 H ATOM 16 HB2 SER A 2 2.785 -26.848 1.250 1.00 0.00 H ATOM 17 HB3 SER A 2 1.854 -28.195 1.903 1.00 0.00 H ATOM 18 HG SER A 2 3.805 -28.657 0.549 1.00 0.00 H ATOM 19 N SER A 3 0.380 -26.296 -1.937 1.00 0.00 N ATOM 20 CA SER A 3 0.648 -25.636 -3.209 1.00 0.00 C ATOM 21 C SER A 3 -0.626 -25.018 -3.779 1.00 0.00 C ATOM 22 O SER A 3 -1.697 -25.621 -3.729 1.00 0.00 O ATOM 23 CB SER A 3 1.238 -26.630 -4.210 1.00 0.00 C ATOM 24 OG SER A 3 1.365 -26.046 -5.495 1.00 0.00 O ATOM 25 H SER A 3 -0.528 -26.608 -1.741 1.00 0.00 H ATOM 26 HA SER A 3 1.366 -24.849 -3.030 1.00 0.00 H ATOM 27 HB2 SER A 3 2.214 -26.942 -3.871 1.00 0.00 H ATOM 28 HB3 SER A 3 0.590 -27.492 -4.282 1.00 0.00 H ATOM 29 HG SER A 3 0.630 -26.321 -6.047 1.00 0.00 H ATOM 30 N GLY A 4 -0.500 -23.811 -4.321 1.00 0.00 N ATOM 31 CA GLY A 4 -1.647 -23.130 -4.892 1.00 0.00 C ATOM 32 C GLY A 4 -2.671 -22.740 -3.845 1.00 0.00 C ATOM 33 O GLY A 4 -3.483 -23.564 -3.424 1.00 0.00 O ATOM 34 H GLY A 4 0.380 -23.378 -4.332 1.00 0.00 H ATOM 35 HA2 GLY A 4 -1.308 -22.239 -5.399 1.00 0.00 H ATOM 36 HA3 GLY A 4 -2.117 -23.785 -5.612 1.00 0.00 H ATOM 37 N SER A 5 -2.632 -21.481 -3.421 1.00 0.00 N ATOM 38 CA SER A 5 -3.560 -20.985 -2.412 1.00 0.00 C ATOM 39 C SER A 5 -4.866 -20.526 -3.053 1.00 0.00 C ATOM 40 O SER A 5 -4.943 -20.346 -4.268 1.00 0.00 O ATOM 41 CB SER A 5 -2.928 -19.831 -1.631 1.00 0.00 C ATOM 42 OG SER A 5 -2.179 -20.310 -0.529 1.00 0.00 O ATOM 43 H SER A 5 -1.960 -20.872 -3.794 1.00 0.00 H ATOM 44 HA SER A 5 -3.772 -21.795 -1.730 1.00 0.00 H ATOM 45 HB2 SER A 5 -2.272 -19.275 -2.283 1.00 0.00 H ATOM 46 HB3 SER A 5 -3.708 -19.178 -1.265 1.00 0.00 H ATOM 47 HG SER A 5 -2.347 -21.248 -0.410 1.00 0.00 H ATOM 48 N SER A 6 -5.890 -20.339 -2.227 1.00 0.00 N ATOM 49 CA SER A 6 -7.194 -19.904 -2.713 1.00 0.00 C ATOM 50 C SER A 6 -7.608 -18.591 -2.057 1.00 0.00 C ATOM 51 O SER A 6 -7.053 -18.192 -1.034 1.00 0.00 O ATOM 52 CB SER A 6 -8.248 -20.979 -2.438 1.00 0.00 C ATOM 53 OG SER A 6 -8.096 -22.079 -3.319 1.00 0.00 O ATOM 54 H SER A 6 -5.765 -20.499 -1.268 1.00 0.00 H ATOM 55 HA SER A 6 -7.117 -19.752 -3.779 1.00 0.00 H ATOM 56 HB2 SER A 6 -8.145 -21.330 -1.422 1.00 0.00 H ATOM 57 HB3 SER A 6 -9.233 -20.556 -2.575 1.00 0.00 H ATOM 58 HG SER A 6 -8.932 -22.544 -3.397 1.00 0.00 H ATOM 59 N GLY A 7 -8.590 -17.921 -2.654 1.00 0.00 N ATOM 60 CA GLY A 7 -9.062 -16.659 -2.116 1.00 0.00 C ATOM 61 C GLY A 7 -9.582 -16.793 -0.698 1.00 0.00 C ATOM 62 O GLY A 7 -10.759 -17.083 -0.484 1.00 0.00 O ATOM 63 H GLY A 7 -8.996 -18.287 -3.468 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.249 -15.949 -2.125 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.858 -16.288 -2.744 1.00 0.00 H ATOM 66 N THR A 8 -8.701 -16.582 0.276 1.00 0.00 N ATOM 67 CA THR A 8 -9.076 -16.683 1.680 1.00 0.00 C ATOM 68 C THR A 8 -8.895 -15.349 2.395 1.00 0.00 C ATOM 69 O THR A 8 -7.772 -14.927 2.668 1.00 0.00 O ATOM 70 CB THR A 8 -8.246 -17.758 2.407 1.00 0.00 C ATOM 71 OG1 THR A 8 -6.852 -17.445 2.318 1.00 0.00 O ATOM 72 CG2 THR A 8 -8.501 -19.134 1.810 1.00 0.00 C ATOM 73 H THR A 8 -7.777 -16.354 0.042 1.00 0.00 H ATOM 74 HA THR A 8 -10.117 -16.968 1.728 1.00 0.00 H ATOM 75 HB THR A 8 -8.538 -17.774 3.448 1.00 0.00 H ATOM 76 HG1 THR A 8 -6.744 -16.499 2.195 1.00 0.00 H ATOM 77 HG21 THR A 8 -8.618 -19.045 0.740 1.00 0.00 H ATOM 78 HG22 THR A 8 -9.401 -19.551 2.237 1.00 0.00 H ATOM 79 HG23 THR A 8 -7.665 -19.782 2.028 1.00 0.00 H ATOM 80 N GLY A 9 -10.009 -14.688 2.697 1.00 0.00 N ATOM 81 CA GLY A 9 -9.950 -13.408 3.378 1.00 0.00 C ATOM 82 C GLY A 9 -9.378 -12.311 2.502 1.00 0.00 C ATOM 83 O GLY A 9 -8.225 -11.914 2.669 1.00 0.00 O ATOM 84 H GLY A 9 -10.877 -15.073 2.454 1.00 0.00 H ATOM 85 HA2 GLY A 9 -10.948 -13.128 3.681 1.00 0.00 H ATOM 86 HA3 GLY A 9 -9.332 -13.509 4.258 1.00 0.00 H ATOM 87 N GLU A 10 -10.185 -11.821 1.566 1.00 0.00 N ATOM 88 CA GLU A 10 -9.750 -10.765 0.660 1.00 0.00 C ATOM 89 C GLU A 10 -9.446 -9.481 1.427 1.00 0.00 C ATOM 90 O GLU A 10 -10.311 -8.932 2.108 1.00 0.00 O ATOM 91 CB GLU A 10 -10.822 -10.497 -0.399 1.00 0.00 C ATOM 92 CG GLU A 10 -10.837 -11.521 -1.522 1.00 0.00 C ATOM 93 CD GLU A 10 -11.729 -12.708 -1.217 1.00 0.00 C ATOM 94 OE1 GLU A 10 -11.871 -13.055 -0.026 1.00 0.00 O ATOM 95 OE2 GLU A 10 -12.287 -13.290 -2.172 1.00 0.00 O ATOM 96 H GLU A 10 -11.094 -12.178 1.483 1.00 0.00 H ATOM 97 HA GLU A 10 -8.849 -11.099 0.170 1.00 0.00 H ATOM 98 HB2 GLU A 10 -11.791 -10.502 0.078 1.00 0.00 H ATOM 99 HB3 GLU A 10 -10.648 -9.523 -0.831 1.00 0.00 H ATOM 100 HG2 GLU A 10 -11.194 -11.043 -2.422 1.00 0.00 H ATOM 101 HG3 GLU A 10 -9.829 -11.877 -1.680 1.00 0.00 H ATOM 102 N ASN A 11 -8.209 -9.008 1.311 1.00 0.00 N ATOM 103 CA ASN A 11 -7.789 -7.790 1.994 1.00 0.00 C ATOM 104 C ASN A 11 -8.212 -6.553 1.208 1.00 0.00 C ATOM 105 O ASN A 11 -8.185 -6.529 -0.023 1.00 0.00 O ATOM 106 CB ASN A 11 -6.272 -7.788 2.191 1.00 0.00 C ATOM 107 CG ASN A 11 -5.520 -7.584 0.890 1.00 0.00 C ATOM 108 OD1 ASN A 11 -5.259 -6.452 0.481 1.00 0.00 O ATOM 109 ND2 ASN A 11 -5.167 -8.683 0.232 1.00 0.00 N ATOM 110 H ASN A 11 -7.563 -9.490 0.753 1.00 0.00 H ATOM 111 HA ASN A 11 -8.269 -7.770 2.961 1.00 0.00 H ATOM 112 HB2 ASN A 11 -6.004 -6.990 2.868 1.00 0.00 H ATOM 113 HB3 ASN A 11 -5.969 -8.733 2.617 1.00 0.00 H ATOM 114 HD21 ASN A 11 -5.409 -9.551 0.617 1.00 0.00 H ATOM 115 HD22 ASN A 11 -4.680 -8.580 -0.612 1.00 0.00 H ATOM 116 N PRO A 12 -8.613 -5.499 1.935 1.00 0.00 N ATOM 117 CA PRO A 12 -9.049 -4.238 1.327 1.00 0.00 C ATOM 118 C PRO A 12 -7.897 -3.478 0.681 1.00 0.00 C ATOM 119 O PRO A 12 -7.981 -3.070 -0.478 1.00 0.00 O ATOM 120 CB PRO A 12 -9.612 -3.449 2.512 1.00 0.00 C ATOM 121 CG PRO A 12 -8.910 -4.003 3.704 1.00 0.00 C ATOM 122 CD PRO A 12 -8.672 -5.457 3.406 1.00 0.00 C ATOM 123 HA PRO A 12 -9.828 -4.398 0.596 1.00 0.00 H ATOM 124 HB2 PRO A 12 -9.401 -2.398 2.381 1.00 0.00 H ATOM 125 HB3 PRO A 12 -10.679 -3.602 2.577 1.00 0.00 H ATOM 126 HG2 PRO A 12 -7.971 -3.491 3.847 1.00 0.00 H ATOM 127 HG3 PRO A 12 -9.534 -3.897 4.579 1.00 0.00 H ATOM 128 HD2 PRO A 12 -7.738 -5.783 3.838 1.00 0.00 H ATOM 129 HD3 PRO A 12 -9.491 -6.057 3.775 1.00 0.00 H ATOM 130 N PHE A 13 -6.820 -3.290 1.436 1.00 0.00 N ATOM 131 CA PHE A 13 -5.650 -2.577 0.936 1.00 0.00 C ATOM 132 C PHE A 13 -4.391 -3.006 1.685 1.00 0.00 C ATOM 133 O PHE A 13 -4.456 -3.423 2.842 1.00 0.00 O ATOM 134 CB PHE A 13 -5.849 -1.066 1.074 1.00 0.00 C ATOM 135 CG PHE A 13 -7.020 -0.543 0.292 1.00 0.00 C ATOM 136 CD1 PHE A 13 -6.875 -0.179 -1.037 1.00 0.00 C ATOM 137 CD2 PHE A 13 -8.265 -0.415 0.886 1.00 0.00 C ATOM 138 CE1 PHE A 13 -7.951 0.304 -1.758 1.00 0.00 C ATOM 139 CE2 PHE A 13 -9.345 0.067 0.169 1.00 0.00 C ATOM 140 CZ PHE A 13 -9.187 0.426 -1.155 1.00 0.00 C ATOM 141 H PHE A 13 -6.812 -3.638 2.353 1.00 0.00 H ATOM 142 HA PHE A 13 -5.534 -2.823 -0.108 1.00 0.00 H ATOM 143 HB2 PHE A 13 -6.011 -0.825 2.113 1.00 0.00 H ATOM 144 HB3 PHE A 13 -4.962 -0.560 0.724 1.00 0.00 H ATOM 145 HD1 PHE A 13 -5.909 -0.274 -1.511 1.00 0.00 H ATOM 146 HD2 PHE A 13 -8.390 -0.697 1.922 1.00 0.00 H ATOM 147 HE1 PHE A 13 -7.825 0.584 -2.794 1.00 0.00 H ATOM 148 HE2 PHE A 13 -10.310 0.160 0.644 1.00 0.00 H ATOM 149 HZ PHE A 13 -10.029 0.803 -1.716 1.00 0.00 H ATOM 150 N ILE A 14 -3.248 -2.900 1.017 1.00 0.00 N ATOM 151 CA ILE A 14 -1.974 -3.275 1.619 1.00 0.00 C ATOM 152 C ILE A 14 -0.846 -2.377 1.123 1.00 0.00 C ATOM 153 O ILE A 14 -0.748 -2.085 -0.069 1.00 0.00 O ATOM 154 CB ILE A 14 -1.619 -4.743 1.314 1.00 0.00 C ATOM 155 CG1 ILE A 14 -2.704 -5.676 1.854 1.00 0.00 C ATOM 156 CG2 ILE A 14 -0.265 -5.094 1.912 1.00 0.00 C ATOM 157 CD1 ILE A 14 -2.539 -7.114 1.415 1.00 0.00 C ATOM 158 H ILE A 14 -3.261 -2.560 0.098 1.00 0.00 H ATOM 159 HA ILE A 14 -2.066 -3.163 2.689 1.00 0.00 H ATOM 160 HB ILE A 14 -1.554 -4.859 0.243 1.00 0.00 H ATOM 161 HG12 ILE A 14 -2.684 -5.655 2.933 1.00 0.00 H ATOM 162 HG13 ILE A 14 -3.669 -5.331 1.509 1.00 0.00 H ATOM 163 HG21 ILE A 14 0.477 -5.131 1.127 1.00 0.00 H ATOM 164 HG22 ILE A 14 0.015 -4.343 2.635 1.00 0.00 H ATOM 165 HG23 ILE A 14 -0.324 -6.057 2.396 1.00 0.00 H ATOM 166 HD11 ILE A 14 -2.912 -7.227 0.407 1.00 0.00 H ATOM 167 HD12 ILE A 14 -1.492 -7.380 1.441 1.00 0.00 H ATOM 168 HD13 ILE A 14 -3.093 -7.760 2.078 1.00 0.00 H ATOM 169 N CYS A 15 0.006 -1.943 2.046 1.00 0.00 N ATOM 170 CA CYS A 15 1.130 -1.079 1.704 1.00 0.00 C ATOM 171 C CYS A 15 2.125 -1.810 0.807 1.00 0.00 C ATOM 172 O CYS A 15 2.586 -2.903 1.136 1.00 0.00 O ATOM 173 CB CYS A 15 1.831 -0.594 2.974 1.00 0.00 C ATOM 174 SG CYS A 15 2.995 0.781 2.701 1.00 0.00 S ATOM 175 H CYS A 15 -0.124 -2.210 2.980 1.00 0.00 H ATOM 176 HA CYS A 15 0.741 -0.226 1.169 1.00 0.00 H ATOM 177 HB2 CYS A 15 1.087 -0.257 3.681 1.00 0.00 H ATOM 178 HB3 CYS A 15 2.386 -1.414 3.405 1.00 0.00 H ATOM 179 N SER A 16 2.451 -1.199 -0.327 1.00 0.00 N ATOM 180 CA SER A 16 3.389 -1.792 -1.273 1.00 0.00 C ATOM 181 C SER A 16 4.829 -1.481 -0.878 1.00 0.00 C ATOM 182 O SER A 16 5.734 -1.524 -1.710 1.00 0.00 O ATOM 183 CB SER A 16 3.113 -1.278 -2.687 1.00 0.00 C ATOM 184 OG SER A 16 1.976 -1.912 -3.248 1.00 0.00 O ATOM 185 H SER A 16 2.050 -0.328 -0.533 1.00 0.00 H ATOM 186 HA SER A 16 3.246 -2.862 -1.254 1.00 0.00 H ATOM 187 HB2 SER A 16 2.936 -0.214 -2.653 1.00 0.00 H ATOM 188 HB3 SER A 16 3.969 -1.480 -3.314 1.00 0.00 H ATOM 189 HG SER A 16 1.187 -1.627 -2.781 1.00 0.00 H ATOM 190 N GLU A 17 5.032 -1.167 0.397 1.00 0.00 N ATOM 191 CA GLU A 17 6.362 -0.847 0.903 1.00 0.00 C ATOM 192 C GLU A 17 6.747 -1.778 2.048 1.00 0.00 C ATOM 193 O GLU A 17 7.806 -2.406 2.024 1.00 0.00 O ATOM 194 CB GLU A 17 6.417 0.608 1.373 1.00 0.00 C ATOM 195 CG GLU A 17 6.454 1.615 0.236 1.00 0.00 C ATOM 196 CD GLU A 17 7.726 1.522 -0.584 1.00 0.00 C ATOM 197 OE1 GLU A 17 8.797 1.895 -0.063 1.00 0.00 O ATOM 198 OE2 GLU A 17 7.650 1.074 -1.748 1.00 0.00 O ATOM 199 H GLU A 17 4.269 -1.149 1.013 1.00 0.00 H ATOM 200 HA GLU A 17 7.065 -0.981 0.094 1.00 0.00 H ATOM 201 HB2 GLU A 17 5.546 0.811 1.978 1.00 0.00 H ATOM 202 HB3 GLU A 17 7.302 0.745 1.976 1.00 0.00 H ATOM 203 HG2 GLU A 17 5.611 1.435 -0.415 1.00 0.00 H ATOM 204 HG3 GLU A 17 6.382 2.610 0.650 1.00 0.00 H ATOM 205 N CYS A 18 5.880 -1.863 3.052 1.00 0.00 N ATOM 206 CA CYS A 18 6.128 -2.715 4.208 1.00 0.00 C ATOM 207 C CYS A 18 5.202 -3.929 4.197 1.00 0.00 C ATOM 208 O CYS A 18 5.655 -5.069 4.291 1.00 0.00 O ATOM 209 CB CYS A 18 5.933 -1.924 5.503 1.00 0.00 C ATOM 210 SG CYS A 18 4.394 -0.951 5.556 1.00 0.00 S ATOM 211 H CYS A 18 5.052 -1.338 3.014 1.00 0.00 H ATOM 212 HA CYS A 18 7.150 -3.057 4.155 1.00 0.00 H ATOM 213 HB2 CYS A 18 5.915 -2.611 6.336 1.00 0.00 H ATOM 214 HB3 CYS A 18 6.760 -1.240 5.625 1.00 0.00 H ATOM 215 N GLY A 19 3.903 -3.674 4.080 1.00 0.00 N ATOM 216 CA GLY A 19 2.934 -4.755 4.059 1.00 0.00 C ATOM 217 C GLY A 19 1.870 -4.602 5.128 1.00 0.00 C ATOM 218 O GLY A 19 1.466 -5.579 5.758 1.00 0.00 O ATOM 219 H GLY A 19 3.599 -2.745 4.009 1.00 0.00 H ATOM 220 HA2 GLY A 19 2.456 -4.776 3.091 1.00 0.00 H ATOM 221 HA3 GLY A 19 3.452 -5.690 4.215 1.00 0.00 H ATOM 222 N LYS A 20 1.416 -3.370 5.336 1.00 0.00 N ATOM 223 CA LYS A 20 0.393 -3.091 6.337 1.00 0.00 C ATOM 224 C LYS A 20 -0.972 -2.903 5.682 1.00 0.00 C ATOM 225 O LYS A 20 -1.088 -2.257 4.640 1.00 0.00 O ATOM 226 CB LYS A 20 0.763 -1.840 7.138 1.00 0.00 C ATOM 227 CG LYS A 20 0.214 -1.841 8.554 1.00 0.00 C ATOM 228 CD LYS A 20 0.611 -0.582 9.307 1.00 0.00 C ATOM 229 CE LYS A 20 0.053 -0.579 10.722 1.00 0.00 C ATOM 230 NZ LYS A 20 0.818 0.331 11.618 1.00 0.00 N ATOM 231 H LYS A 20 1.777 -2.631 4.802 1.00 0.00 H ATOM 232 HA LYS A 20 0.345 -3.936 7.007 1.00 0.00 H ATOM 233 HB2 LYS A 20 1.839 -1.766 7.191 1.00 0.00 H ATOM 234 HB3 LYS A 20 0.376 -0.972 6.625 1.00 0.00 H ATOM 235 HG2 LYS A 20 -0.864 -1.898 8.513 1.00 0.00 H ATOM 236 HG3 LYS A 20 0.602 -2.702 9.080 1.00 0.00 H ATOM 237 HD2 LYS A 20 1.689 -0.528 9.357 1.00 0.00 H ATOM 238 HD3 LYS A 20 0.230 0.279 8.777 1.00 0.00 H ATOM 239 HE2 LYS A 20 -0.976 -0.256 10.688 1.00 0.00 H ATOM 240 HE3 LYS A 20 0.101 -1.584 11.116 1.00 0.00 H ATOM 241 HZ1 LYS A 20 1.472 -0.218 12.212 1.00 0.00 H ATOM 242 HZ2 LYS A 20 0.166 0.857 12.234 1.00 0.00 H ATOM 243 HZ3 LYS A 20 1.367 1.010 11.053 1.00 0.00 H ATOM 244 N VAL A 21 -2.003 -3.471 6.300 1.00 0.00 N ATOM 245 CA VAL A 21 -3.360 -3.364 5.778 1.00 0.00 C ATOM 246 C VAL A 21 -4.125 -2.237 6.464 1.00 0.00 C ATOM 247 O VAL A 21 -4.061 -2.081 7.683 1.00 0.00 O ATOM 248 CB VAL A 21 -4.137 -4.681 5.960 1.00 0.00 C ATOM 249 CG1 VAL A 21 -5.558 -4.540 5.437 1.00 0.00 C ATOM 250 CG2 VAL A 21 -3.415 -5.825 5.263 1.00 0.00 C ATOM 251 H VAL A 21 -1.847 -3.973 7.127 1.00 0.00 H ATOM 252 HA VAL A 21 -3.296 -3.151 4.721 1.00 0.00 H ATOM 253 HB VAL A 21 -4.186 -4.904 7.016 1.00 0.00 H ATOM 254 HG11 VAL A 21 -6.185 -5.293 5.891 1.00 0.00 H ATOM 255 HG12 VAL A 21 -5.937 -3.559 5.683 1.00 0.00 H ATOM 256 HG13 VAL A 21 -5.561 -4.668 4.364 1.00 0.00 H ATOM 257 HG21 VAL A 21 -3.277 -6.640 5.958 1.00 0.00 H ATOM 258 HG22 VAL A 21 -4.003 -6.162 4.423 1.00 0.00 H ATOM 259 HG23 VAL A 21 -2.451 -5.483 4.914 1.00 0.00 H ATOM 260 N PHE A 22 -4.849 -1.454 5.672 1.00 0.00 N ATOM 261 CA PHE A 22 -5.627 -0.340 6.202 1.00 0.00 C ATOM 262 C PHE A 22 -7.102 -0.485 5.839 1.00 0.00 C ATOM 263 O PHE A 22 -7.474 -1.336 5.031 1.00 0.00 O ATOM 264 CB PHE A 22 -5.087 0.988 5.667 1.00 0.00 C ATOM 265 CG PHE A 22 -3.712 1.323 6.171 1.00 0.00 C ATOM 266 CD1 PHE A 22 -2.592 0.723 5.618 1.00 0.00 C ATOM 267 CD2 PHE A 22 -3.540 2.238 7.197 1.00 0.00 C ATOM 268 CE1 PHE A 22 -1.326 1.029 6.081 1.00 0.00 C ATOM 269 CE2 PHE A 22 -2.277 2.548 7.664 1.00 0.00 C ATOM 270 CZ PHE A 22 -1.168 1.944 7.105 1.00 0.00 C ATOM 271 H PHE A 22 -4.860 -1.628 4.707 1.00 0.00 H ATOM 272 HA PHE A 22 -5.530 -0.351 7.277 1.00 0.00 H ATOM 273 HB2 PHE A 22 -5.042 0.942 4.589 1.00 0.00 H ATOM 274 HB3 PHE A 22 -5.753 1.784 5.962 1.00 0.00 H ATOM 275 HD1 PHE A 22 -2.714 0.009 4.817 1.00 0.00 H ATOM 276 HD2 PHE A 22 -4.408 2.711 7.636 1.00 0.00 H ATOM 277 HE1 PHE A 22 -0.461 0.556 5.642 1.00 0.00 H ATOM 278 HE2 PHE A 22 -2.157 3.263 8.465 1.00 0.00 H ATOM 279 HZ PHE A 22 -0.180 2.184 7.468 1.00 0.00 H ATOM 280 N THR A 23 -7.939 0.352 6.444 1.00 0.00 N ATOM 281 CA THR A 23 -9.373 0.317 6.187 1.00 0.00 C ATOM 282 C THR A 23 -9.718 1.045 4.893 1.00 0.00 C ATOM 283 O THR A 23 -10.340 0.476 3.995 1.00 0.00 O ATOM 284 CB THR A 23 -10.167 0.949 7.346 1.00 0.00 C ATOM 285 OG1 THR A 23 -9.795 0.337 8.586 1.00 0.00 O ATOM 286 CG2 THR A 23 -11.664 0.790 7.126 1.00 0.00 C ATOM 287 H THR A 23 -7.582 1.008 7.078 1.00 0.00 H ATOM 288 HA THR A 23 -9.671 -0.718 6.097 1.00 0.00 H ATOM 289 HB THR A 23 -9.934 2.003 7.389 1.00 0.00 H ATOM 290 HG1 THR A 23 -10.171 0.836 9.315 1.00 0.00 H ATOM 291 HG21 THR A 23 -11.947 -0.236 7.303 1.00 0.00 H ATOM 292 HG22 THR A 23 -11.910 1.061 6.110 1.00 0.00 H ATOM 293 HG23 THR A 23 -12.198 1.434 7.809 1.00 0.00 H ATOM 294 N HIS A 24 -9.310 2.307 4.803 1.00 0.00 N ATOM 295 CA HIS A 24 -9.575 3.113 3.617 1.00 0.00 C ATOM 296 C HIS A 24 -8.272 3.569 2.967 1.00 0.00 C ATOM 297 O HIS A 24 -7.324 3.951 3.653 1.00 0.00 O ATOM 298 CB HIS A 24 -10.429 4.328 3.980 1.00 0.00 C ATOM 299 CG HIS A 24 -10.211 4.816 5.379 1.00 0.00 C ATOM 300 ND1 HIS A 24 -9.447 5.924 5.679 1.00 0.00 N ATOM 301 CD2 HIS A 24 -10.664 4.342 6.563 1.00 0.00 C ATOM 302 CE1 HIS A 24 -9.437 6.109 6.987 1.00 0.00 C ATOM 303 NE2 HIS A 24 -10.169 5.162 7.547 1.00 0.00 N ATOM 304 H HIS A 24 -8.819 2.705 5.551 1.00 0.00 H ATOM 305 HA HIS A 24 -10.118 2.500 2.913 1.00 0.00 H ATOM 306 HB2 HIS A 24 -10.195 5.139 3.306 1.00 0.00 H ATOM 307 HB3 HIS A 24 -11.473 4.070 3.877 1.00 0.00 H ATOM 308 HD1 HIS A 24 -8.980 6.490 5.030 1.00 0.00 H ATOM 309 HD2 HIS A 24 -11.297 3.478 6.708 1.00 0.00 H ATOM 310 HE1 HIS A 24 -8.921 6.899 7.510 1.00 0.00 H ATOM 311 N LYS A 25 -8.231 3.525 1.640 1.00 0.00 N ATOM 312 CA LYS A 25 -7.045 3.933 0.896 1.00 0.00 C ATOM 313 C LYS A 25 -6.449 5.209 1.481 1.00 0.00 C ATOM 314 O LYS A 25 -5.270 5.251 1.834 1.00 0.00 O ATOM 315 CB LYS A 25 -7.392 4.149 -0.579 1.00 0.00 C ATOM 316 CG LYS A 25 -8.508 5.155 -0.800 1.00 0.00 C ATOM 317 CD LYS A 25 -9.067 5.066 -2.211 1.00 0.00 C ATOM 318 CE LYS A 25 -9.633 6.401 -2.671 1.00 0.00 C ATOM 319 NZ LYS A 25 -9.912 6.411 -4.133 1.00 0.00 N ATOM 320 H LYS A 25 -9.019 3.210 1.148 1.00 0.00 H ATOM 321 HA LYS A 25 -6.316 3.141 0.974 1.00 0.00 H ATOM 322 HB2 LYS A 25 -6.511 4.499 -1.096 1.00 0.00 H ATOM 323 HB3 LYS A 25 -7.697 3.204 -1.006 1.00 0.00 H ATOM 324 HG2 LYS A 25 -9.303 4.958 -0.097 1.00 0.00 H ATOM 325 HG3 LYS A 25 -8.120 6.150 -0.639 1.00 0.00 H ATOM 326 HD2 LYS A 25 -8.275 4.773 -2.885 1.00 0.00 H ATOM 327 HD3 LYS A 25 -9.853 4.325 -2.231 1.00 0.00 H ATOM 328 HE2 LYS A 25 -10.552 6.590 -2.137 1.00 0.00 H ATOM 329 HE3 LYS A 25 -8.918 7.178 -2.444 1.00 0.00 H ATOM 330 HZ1 LYS A 25 -10.813 5.930 -4.329 1.00 0.00 H ATOM 331 HZ2 LYS A 25 -9.151 5.920 -4.645 1.00 0.00 H ATOM 332 HZ3 LYS A 25 -9.971 7.389 -4.479 1.00 0.00 H ATOM 333 N THR A 26 -7.271 6.249 1.582 1.00 0.00 N ATOM 334 CA THR A 26 -6.825 7.526 2.124 1.00 0.00 C ATOM 335 C THR A 26 -5.861 7.323 3.288 1.00 0.00 C ATOM 336 O THR A 26 -4.769 7.889 3.307 1.00 0.00 O ATOM 337 CB THR A 26 -8.015 8.380 2.602 1.00 0.00 C ATOM 338 OG1 THR A 26 -9.010 8.452 1.574 1.00 0.00 O ATOM 339 CG2 THR A 26 -7.560 9.783 2.973 1.00 0.00 C ATOM 340 H THR A 26 -8.200 6.153 1.284 1.00 0.00 H ATOM 341 HA THR A 26 -6.317 8.063 1.337 1.00 0.00 H ATOM 342 HB THR A 26 -8.445 7.913 3.477 1.00 0.00 H ATOM 343 HG1 THR A 26 -9.479 7.615 1.523 1.00 0.00 H ATOM 344 HG21 THR A 26 -6.481 9.815 3.003 1.00 0.00 H ATOM 345 HG22 THR A 26 -7.954 10.044 3.944 1.00 0.00 H ATOM 346 HG23 THR A 26 -7.921 10.485 2.237 1.00 0.00 H ATOM 347 N ASN A 27 -6.272 6.511 4.256 1.00 0.00 N ATOM 348 CA ASN A 27 -5.444 6.233 5.424 1.00 0.00 C ATOM 349 C ASN A 27 -4.109 5.620 5.010 1.00 0.00 C ATOM 350 O ASN A 27 -3.049 6.050 5.466 1.00 0.00 O ATOM 351 CB ASN A 27 -6.176 5.290 6.381 1.00 0.00 C ATOM 352 CG ASN A 27 -5.780 5.514 7.828 1.00 0.00 C ATOM 353 OD1 ASN A 27 -6.611 5.873 8.662 1.00 0.00 O ATOM 354 ND2 ASN A 27 -4.504 5.304 8.132 1.00 0.00 N ATOM 355 H ASN A 27 -7.154 6.088 4.184 1.00 0.00 H ATOM 356 HA ASN A 27 -5.257 7.169 5.927 1.00 0.00 H ATOM 357 HB2 ASN A 27 -7.240 5.450 6.291 1.00 0.00 H ATOM 358 HB3 ASN A 27 -5.945 4.269 6.118 1.00 0.00 H ATOM 359 HD21 ASN A 27 -3.898 5.019 7.416 1.00 0.00 H ATOM 360 HD22 ASN A 27 -4.221 5.441 9.060 1.00 0.00 H ATOM 361 N LEU A 28 -4.169 4.615 4.144 1.00 0.00 N ATOM 362 CA LEU A 28 -2.965 3.943 3.667 1.00 0.00 C ATOM 363 C LEU A 28 -2.023 4.931 2.987 1.00 0.00 C ATOM 364 O LEU A 28 -0.844 5.017 3.331 1.00 0.00 O ATOM 365 CB LEU A 28 -3.334 2.821 2.695 1.00 0.00 C ATOM 366 CG LEU A 28 -2.226 2.363 1.746 1.00 0.00 C ATOM 367 CD1 LEU A 28 -1.214 1.500 2.484 1.00 0.00 C ATOM 368 CD2 LEU A 28 -2.815 1.606 0.565 1.00 0.00 C ATOM 369 H LEU A 28 -5.043 4.317 3.816 1.00 0.00 H ATOM 370 HA LEU A 28 -2.463 3.517 4.523 1.00 0.00 H ATOM 371 HB2 LEU A 28 -3.644 1.967 3.278 1.00 0.00 H ATOM 372 HB3 LEU A 28 -4.165 3.165 2.095 1.00 0.00 H ATOM 373 HG LEU A 28 -1.707 3.231 1.363 1.00 0.00 H ATOM 374 HD11 LEU A 28 -1.603 0.498 2.586 1.00 0.00 H ATOM 375 HD12 LEU A 28 -1.031 1.918 3.463 1.00 0.00 H ATOM 376 HD13 LEU A 28 -0.289 1.474 1.926 1.00 0.00 H ATOM 377 HD21 LEU A 28 -2.035 1.046 0.072 1.00 0.00 H ATOM 378 HD22 LEU A 28 -3.249 2.308 -0.131 1.00 0.00 H ATOM 379 HD23 LEU A 28 -3.579 0.928 0.917 1.00 0.00 H ATOM 380 N ILE A 29 -2.552 5.676 2.022 1.00 0.00 N ATOM 381 CA ILE A 29 -1.759 6.660 1.296 1.00 0.00 C ATOM 382 C ILE A 29 -0.982 7.556 2.255 1.00 0.00 C ATOM 383 O ILE A 29 0.184 7.872 2.018 1.00 0.00 O ATOM 384 CB ILE A 29 -2.643 7.539 0.392 1.00 0.00 C ATOM 385 CG1 ILE A 29 -3.380 6.675 -0.633 1.00 0.00 C ATOM 386 CG2 ILE A 29 -1.800 8.596 -0.307 1.00 0.00 C ATOM 387 CD1 ILE A 29 -4.565 7.369 -1.268 1.00 0.00 C ATOM 388 H ILE A 29 -3.497 5.561 1.793 1.00 0.00 H ATOM 389 HA ILE A 29 -1.057 6.127 0.671 1.00 0.00 H ATOM 390 HB ILE A 29 -3.366 8.044 1.014 1.00 0.00 H ATOM 391 HG12 ILE A 29 -2.697 6.400 -1.421 1.00 0.00 H ATOM 392 HG13 ILE A 29 -3.741 5.781 -0.146 1.00 0.00 H ATOM 393 HG21 ILE A 29 -1.116 9.038 0.403 1.00 0.00 H ATOM 394 HG22 ILE A 29 -1.239 8.137 -1.107 1.00 0.00 H ATOM 395 HG23 ILE A 29 -2.445 9.362 -0.711 1.00 0.00 H ATOM 396 HD11 ILE A 29 -5.476 7.027 -0.798 1.00 0.00 H ATOM 397 HD12 ILE A 29 -4.472 8.437 -1.134 1.00 0.00 H ATOM 398 HD13 ILE A 29 -4.596 7.139 -2.322 1.00 0.00 H ATOM 399 N ILE A 30 -1.636 7.960 3.339 1.00 0.00 N ATOM 400 CA ILE A 30 -1.006 8.817 4.335 1.00 0.00 C ATOM 401 C ILE A 30 0.162 8.108 5.011 1.00 0.00 C ATOM 402 O ILE A 30 1.200 8.715 5.279 1.00 0.00 O ATOM 403 CB ILE A 30 -2.013 9.263 5.412 1.00 0.00 C ATOM 404 CG1 ILE A 30 -3.130 10.098 4.783 1.00 0.00 C ATOM 405 CG2 ILE A 30 -1.306 10.051 6.505 1.00 0.00 C ATOM 406 CD1 ILE A 30 -4.308 10.326 5.705 1.00 0.00 C ATOM 407 H ILE A 30 -2.564 7.675 3.471 1.00 0.00 H ATOM 408 HA ILE A 30 -0.636 9.698 3.831 1.00 0.00 H ATOM 409 HB ILE A 30 -2.443 8.379 5.859 1.00 0.00 H ATOM 410 HG12 ILE A 30 -2.736 11.063 4.504 1.00 0.00 H ATOM 411 HG13 ILE A 30 -3.492 9.593 3.899 1.00 0.00 H ATOM 412 HG21 ILE A 30 -2.002 10.261 7.304 1.00 0.00 H ATOM 413 HG22 ILE A 30 -0.481 9.471 6.890 1.00 0.00 H ATOM 414 HG23 ILE A 30 -0.935 10.979 6.097 1.00 0.00 H ATOM 415 HD11 ILE A 30 -3.948 10.602 6.686 1.00 0.00 H ATOM 416 HD12 ILE A 30 -4.925 11.120 5.312 1.00 0.00 H ATOM 417 HD13 ILE A 30 -4.889 9.419 5.778 1.00 0.00 H ATOM 418 N HIS A 31 -0.012 6.818 5.282 1.00 0.00 N ATOM 419 CA HIS A 31 1.030 6.024 5.924 1.00 0.00 C ATOM 420 C HIS A 31 2.192 5.778 4.967 1.00 0.00 C ATOM 421 O HIS A 31 3.355 5.937 5.336 1.00 0.00 O ATOM 422 CB HIS A 31 0.459 4.690 6.406 1.00 0.00 C ATOM 423 CG HIS A 31 1.466 3.582 6.428 1.00 0.00 C ATOM 424 ND1 HIS A 31 1.960 3.037 7.595 1.00 0.00 N ATOM 425 CD2 HIS A 31 2.071 2.914 5.418 1.00 0.00 C ATOM 426 CE1 HIS A 31 2.826 2.083 7.301 1.00 0.00 C ATOM 427 NE2 HIS A 31 2.911 1.989 5.986 1.00 0.00 N ATOM 428 H HIS A 31 -0.861 6.391 5.044 1.00 0.00 H ATOM 429 HA HIS A 31 1.392 6.580 6.775 1.00 0.00 H ATOM 430 HB2 HIS A 31 0.077 4.811 7.408 1.00 0.00 H ATOM 431 HB3 HIS A 31 -0.348 4.394 5.751 1.00 0.00 H ATOM 432 HD1 HIS A 31 1.713 3.310 8.503 1.00 0.00 H ATOM 433 HD2 HIS A 31 1.921 3.079 4.360 1.00 0.00 H ATOM 434 HE1 HIS A 31 3.371 1.483 8.013 1.00 0.00 H ATOM 435 N GLN A 32 1.869 5.389 3.738 1.00 0.00 N ATOM 436 CA GLN A 32 2.888 5.120 2.730 1.00 0.00 C ATOM 437 C GLN A 32 3.904 6.255 2.666 1.00 0.00 C ATOM 438 O GLN A 32 5.021 6.076 2.181 1.00 0.00 O ATOM 439 CB GLN A 32 2.239 4.923 1.359 1.00 0.00 C ATOM 440 CG GLN A 32 1.417 3.648 1.252 1.00 0.00 C ATOM 441 CD GLN A 32 0.683 3.536 -0.070 1.00 0.00 C ATOM 442 OE1 GLN A 32 0.475 4.532 -0.764 1.00 0.00 O ATOM 443 NE2 GLN A 32 0.287 2.320 -0.426 1.00 0.00 N ATOM 444 H GLN A 32 0.924 5.280 3.504 1.00 0.00 H ATOM 445 HA GLN A 32 3.399 4.211 3.010 1.00 0.00 H ATOM 446 HB2 GLN A 32 1.590 5.762 1.157 1.00 0.00 H ATOM 447 HB3 GLN A 32 3.014 4.889 0.608 1.00 0.00 H ATOM 448 HG2 GLN A 32 2.077 2.800 1.352 1.00 0.00 H ATOM 449 HG3 GLN A 32 0.692 3.635 2.052 1.00 0.00 H ATOM 450 HE21 GLN A 32 0.487 1.573 0.178 1.00 0.00 H ATOM 451 HE22 GLN A 32 -0.190 2.219 -1.275 1.00 0.00 H ATOM 452 N LYS A 33 3.510 7.424 3.160 1.00 0.00 N ATOM 453 CA LYS A 33 4.386 8.589 3.160 1.00 0.00 C ATOM 454 C LYS A 33 5.701 8.281 3.869 1.00 0.00 C ATOM 455 O LYS A 33 6.745 8.839 3.530 1.00 0.00 O ATOM 456 CB LYS A 33 3.694 9.773 3.840 1.00 0.00 C ATOM 457 CG LYS A 33 2.475 10.279 3.088 1.00 0.00 C ATOM 458 CD LYS A 33 2.153 11.719 3.451 1.00 0.00 C ATOM 459 CE LYS A 33 0.815 12.153 2.874 1.00 0.00 C ATOM 460 NZ LYS A 33 0.830 12.165 1.385 1.00 0.00 N ATOM 461 H LYS A 33 2.607 7.505 3.534 1.00 0.00 H ATOM 462 HA LYS A 33 4.596 8.847 2.133 1.00 0.00 H ATOM 463 HB2 LYS A 33 3.382 9.472 4.829 1.00 0.00 H ATOM 464 HB3 LYS A 33 4.400 10.586 3.927 1.00 0.00 H ATOM 465 HG2 LYS A 33 2.668 10.221 2.027 1.00 0.00 H ATOM 466 HG3 LYS A 33 1.627 9.656 3.336 1.00 0.00 H ATOM 467 HD2 LYS A 33 2.116 11.810 4.526 1.00 0.00 H ATOM 468 HD3 LYS A 33 2.930 12.361 3.060 1.00 0.00 H ATOM 469 HE2 LYS A 33 0.053 11.468 3.212 1.00 0.00 H ATOM 470 HE3 LYS A 33 0.590 13.147 3.231 1.00 0.00 H ATOM 471 HZ1 LYS A 33 -0.113 11.930 1.016 1.00 0.00 H ATOM 472 HZ2 LYS A 33 1.514 11.466 1.030 1.00 0.00 H ATOM 473 HZ3 LYS A 33 1.102 13.107 1.038 1.00 0.00 H ATOM 474 N ILE A 34 5.644 7.389 4.851 1.00 0.00 N ATOM 475 CA ILE A 34 6.831 7.005 5.605 1.00 0.00 C ATOM 476 C ILE A 34 7.859 6.330 4.703 1.00 0.00 C ATOM 477 O ILE A 34 8.983 6.052 5.124 1.00 0.00 O ATOM 478 CB ILE A 34 6.479 6.055 6.765 1.00 0.00 C ATOM 479 CG1 ILE A 34 6.103 4.673 6.225 1.00 0.00 C ATOM 480 CG2 ILE A 34 5.343 6.632 7.596 1.00 0.00 C ATOM 481 CD1 ILE A 34 6.026 3.607 7.295 1.00 0.00 C ATOM 482 H ILE A 34 4.783 6.978 5.075 1.00 0.00 H ATOM 483 HA ILE A 34 7.266 7.902 6.020 1.00 0.00 H ATOM 484 HB ILE A 34 7.347 5.961 7.400 1.00 0.00 H ATOM 485 HG12 ILE A 34 5.139 4.731 5.745 1.00 0.00 H ATOM 486 HG13 ILE A 34 6.843 4.364 5.501 1.00 0.00 H ATOM 487 HG21 ILE A 34 4.677 7.192 6.956 1.00 0.00 H ATOM 488 HG22 ILE A 34 4.798 5.828 8.066 1.00 0.00 H ATOM 489 HG23 ILE A 34 5.748 7.285 8.354 1.00 0.00 H ATOM 490 HD11 ILE A 34 5.011 3.240 7.365 1.00 0.00 H ATOM 491 HD12 ILE A 34 6.685 2.791 7.040 1.00 0.00 H ATOM 492 HD13 ILE A 34 6.322 4.027 8.245 1.00 0.00 H ATOM 493 N HIS A 35 7.468 6.069 3.460 1.00 0.00 N ATOM 494 CA HIS A 35 8.357 5.428 2.497 1.00 0.00 C ATOM 495 C HIS A 35 8.737 6.396 1.381 1.00 0.00 C ATOM 496 O HIS A 35 9.852 6.352 0.859 1.00 0.00 O ATOM 497 CB HIS A 35 7.691 4.185 1.905 1.00 0.00 C ATOM 498 CG HIS A 35 7.212 3.213 2.939 1.00 0.00 C ATOM 499 ND1 HIS A 35 8.060 2.554 3.803 1.00 0.00 N ATOM 500 CD2 HIS A 35 5.963 2.790 3.245 1.00 0.00 C ATOM 501 CE1 HIS A 35 7.354 1.767 4.595 1.00 0.00 C ATOM 502 NE2 HIS A 35 6.078 1.892 4.277 1.00 0.00 N ATOM 503 H HIS A 35 6.560 6.313 3.184 1.00 0.00 H ATOM 504 HA HIS A 35 9.253 5.131 3.020 1.00 0.00 H ATOM 505 HB2 HIS A 35 6.839 4.488 1.315 1.00 0.00 H ATOM 506 HB3 HIS A 35 8.399 3.673 1.270 1.00 0.00 H ATOM 507 HD1 HIS A 35 9.035 2.648 3.831 1.00 0.00 H ATOM 508 HD2 HIS A 35 5.044 3.101 2.766 1.00 0.00 H ATOM 509 HE1 HIS A 35 7.752 1.130 5.371 1.00 0.00 H ATOM 510 N THR A 36 7.804 7.270 1.019 1.00 0.00 N ATOM 511 CA THR A 36 8.040 8.248 -0.036 1.00 0.00 C ATOM 512 C THR A 36 9.099 9.262 0.381 1.00 0.00 C ATOM 513 O THR A 36 9.987 9.603 -0.398 1.00 0.00 O ATOM 514 CB THR A 36 6.747 8.996 -0.409 1.00 0.00 C ATOM 515 OG1 THR A 36 6.210 9.652 0.746 1.00 0.00 O ATOM 516 CG2 THR A 36 5.713 8.038 -0.981 1.00 0.00 C ATOM 517 H THR A 36 6.935 7.256 1.472 1.00 0.00 H ATOM 518 HA THR A 36 8.389 7.717 -0.910 1.00 0.00 H ATOM 519 HB THR A 36 6.982 9.739 -1.158 1.00 0.00 H ATOM 520 HG1 THR A 36 6.478 9.177 1.537 1.00 0.00 H ATOM 521 HG21 THR A 36 4.892 7.939 -0.287 1.00 0.00 H ATOM 522 HG22 THR A 36 6.167 7.072 -1.141 1.00 0.00 H ATOM 523 HG23 THR A 36 5.346 8.424 -1.921 1.00 0.00 H ATOM 524 N GLY A 37 8.998 9.741 1.618 1.00 0.00 N ATOM 525 CA GLY A 37 9.954 10.712 2.117 1.00 0.00 C ATOM 526 C GLY A 37 11.383 10.358 1.755 1.00 0.00 C ATOM 527 O GLY A 37 12.121 11.192 1.230 1.00 0.00 O ATOM 528 H GLY A 37 8.269 9.432 2.195 1.00 0.00 H ATOM 529 HA2 GLY A 37 9.717 11.680 1.703 1.00 0.00 H ATOM 530 HA3 GLY A 37 9.870 10.761 3.193 1.00 0.00 H ATOM 531 N GLU A 38 11.774 9.119 2.036 1.00 0.00 N ATOM 532 CA GLU A 38 13.125 8.659 1.737 1.00 0.00 C ATOM 533 C GLU A 38 13.188 8.017 0.354 1.00 0.00 C ATOM 534 O GLU A 38 13.067 6.800 0.217 1.00 0.00 O ATOM 535 CB GLU A 38 13.593 7.659 2.797 1.00 0.00 C ATOM 536 CG GLU A 38 13.964 8.306 4.121 1.00 0.00 C ATOM 537 CD GLU A 38 14.069 7.300 5.252 1.00 0.00 C ATOM 538 OE1 GLU A 38 14.592 6.192 5.013 1.00 0.00 O ATOM 539 OE2 GLU A 38 13.628 7.622 6.375 1.00 0.00 O ATOM 540 H GLU A 38 11.139 8.500 2.454 1.00 0.00 H ATOM 541 HA GLU A 38 13.779 9.518 1.753 1.00 0.00 H ATOM 542 HB2 GLU A 38 12.802 6.947 2.977 1.00 0.00 H ATOM 543 HB3 GLU A 38 14.459 7.135 2.422 1.00 0.00 H ATOM 544 HG2 GLU A 38 14.918 8.800 4.011 1.00 0.00 H ATOM 545 HG3 GLU A 38 13.209 9.035 4.376 1.00 0.00 H ATOM 546 N ARG A 39 13.379 8.846 -0.667 1.00 0.00 N ATOM 547 CA ARG A 39 13.457 8.360 -2.040 1.00 0.00 C ATOM 548 C ARG A 39 14.781 8.759 -2.684 1.00 0.00 C ATOM 549 O ARG A 39 14.834 9.589 -3.591 1.00 0.00 O ATOM 550 CB ARG A 39 12.291 8.910 -2.865 1.00 0.00 C ATOM 551 CG ARG A 39 12.161 10.423 -2.803 1.00 0.00 C ATOM 552 CD ARG A 39 11.111 10.932 -3.777 1.00 0.00 C ATOM 553 NE ARG A 39 11.445 10.606 -5.161 1.00 0.00 N ATOM 554 CZ ARG A 39 11.055 11.333 -6.202 1.00 0.00 C ATOM 555 NH1 ARG A 39 10.322 12.422 -6.017 1.00 0.00 N ATOM 556 NH2 ARG A 39 11.399 10.971 -7.432 1.00 0.00 N ATOM 557 H ARG A 39 13.469 9.806 -0.494 1.00 0.00 H ATOM 558 HA ARG A 39 13.392 7.283 -2.015 1.00 0.00 H ATOM 559 HB2 ARG A 39 12.430 8.625 -3.897 1.00 0.00 H ATOM 560 HB3 ARG A 39 11.372 8.476 -2.500 1.00 0.00 H ATOM 561 HG2 ARG A 39 11.876 10.710 -1.801 1.00 0.00 H ATOM 562 HG3 ARG A 39 13.114 10.867 -3.049 1.00 0.00 H ATOM 563 HD2 ARG A 39 10.162 10.482 -3.531 1.00 0.00 H ATOM 564 HD3 ARG A 39 11.038 12.005 -3.678 1.00 0.00 H ATOM 565 HE ARG A 39 11.986 9.805 -5.321 1.00 0.00 H ATOM 566 HH11 ARG A 39 10.062 12.698 -5.092 1.00 0.00 H ATOM 567 HH12 ARG A 39 10.031 12.968 -6.803 1.00 0.00 H ATOM 568 HH21 ARG A 39 11.951 10.150 -7.575 1.00 0.00 H ATOM 569 HH22 ARG A 39 11.105 11.518 -8.215 1.00 0.00 H ATOM 570 N PRO A 40 15.878 8.155 -2.203 1.00 0.00 N ATOM 571 CA PRO A 40 17.223 8.431 -2.717 1.00 0.00 C ATOM 572 C PRO A 40 17.426 7.893 -4.130 1.00 0.00 C ATOM 573 O PRO A 40 18.062 8.537 -4.964 1.00 0.00 O ATOM 574 CB PRO A 40 18.137 7.699 -1.730 1.00 0.00 C ATOM 575 CG PRO A 40 17.291 6.610 -1.167 1.00 0.00 C ATOM 576 CD PRO A 40 15.890 7.155 -1.122 1.00 0.00 C ATOM 577 HA PRO A 40 17.445 9.488 -2.700 1.00 0.00 H ATOM 578 HB2 PRO A 40 18.994 7.303 -2.256 1.00 0.00 H ATOM 579 HB3 PRO A 40 18.463 8.383 -0.962 1.00 0.00 H ATOM 580 HG2 PRO A 40 17.336 5.742 -1.807 1.00 0.00 H ATOM 581 HG3 PRO A 40 17.628 6.362 -0.171 1.00 0.00 H ATOM 582 HD2 PRO A 40 15.174 6.370 -1.315 1.00 0.00 H ATOM 583 HD3 PRO A 40 15.696 7.619 -0.167 1.00 0.00 H ATOM 584 N SER A 41 16.881 6.709 -4.391 1.00 0.00 N ATOM 585 CA SER A 41 17.005 6.084 -5.703 1.00 0.00 C ATOM 586 C SER A 41 15.639 5.658 -6.233 1.00 0.00 C ATOM 587 O SER A 41 15.140 4.583 -5.903 1.00 0.00 O ATOM 588 CB SER A 41 17.936 4.871 -5.627 1.00 0.00 C ATOM 589 OG SER A 41 17.928 4.146 -6.844 1.00 0.00 O ATOM 590 H SER A 41 16.386 6.244 -3.684 1.00 0.00 H ATOM 591 HA SER A 41 17.430 6.811 -6.378 1.00 0.00 H ATOM 592 HB2 SER A 41 18.942 5.205 -5.427 1.00 0.00 H ATOM 593 HB3 SER A 41 17.608 4.219 -4.830 1.00 0.00 H ATOM 594 HG SER A 41 18.425 3.332 -6.735 1.00 0.00 H ATOM 595 N GLY A 42 15.040 6.512 -7.058 1.00 0.00 N ATOM 596 CA GLY A 42 13.737 6.208 -7.621 1.00 0.00 C ATOM 597 C GLY A 42 13.809 5.161 -8.715 1.00 0.00 C ATOM 598 O GLY A 42 14.888 4.728 -9.120 1.00 0.00 O ATOM 599 H GLY A 42 15.485 7.354 -7.285 1.00 0.00 H ATOM 600 HA2 GLY A 42 13.092 5.847 -6.834 1.00 0.00 H ATOM 601 HA3 GLY A 42 13.316 7.113 -8.032 1.00 0.00 H ATOM 602 N PRO A 43 12.637 4.736 -9.210 1.00 0.00 N ATOM 603 CA PRO A 43 12.544 3.727 -10.270 1.00 0.00 C ATOM 604 C PRO A 43 13.034 4.253 -11.615 1.00 0.00 C ATOM 605 O PRO A 43 12.308 4.953 -12.320 1.00 0.00 O ATOM 606 CB PRO A 43 11.047 3.413 -10.331 1.00 0.00 C ATOM 607 CG PRO A 43 10.382 4.640 -9.810 1.00 0.00 C ATOM 608 CD PRO A 43 11.312 5.208 -8.775 1.00 0.00 C ATOM 609 HA PRO A 43 13.092 2.832 -10.014 1.00 0.00 H ATOM 610 HB2 PRO A 43 10.761 3.211 -11.354 1.00 0.00 H ATOM 611 HB3 PRO A 43 10.830 2.554 -9.714 1.00 0.00 H ATOM 612 HG2 PRO A 43 10.236 5.347 -10.612 1.00 0.00 H ATOM 613 HG3 PRO A 43 9.434 4.380 -9.361 1.00 0.00 H ATOM 614 HD2 PRO A 43 11.267 6.287 -8.778 1.00 0.00 H ATOM 615 HD3 PRO A 43 11.068 4.821 -7.796 1.00 0.00 H ATOM 616 N SER A 44 14.270 3.910 -11.965 1.00 0.00 N ATOM 617 CA SER A 44 14.858 4.350 -13.225 1.00 0.00 C ATOM 618 C SER A 44 14.445 3.428 -14.368 1.00 0.00 C ATOM 619 O SER A 44 13.959 2.320 -14.142 1.00 0.00 O ATOM 620 CB SER A 44 16.383 4.393 -13.113 1.00 0.00 C ATOM 621 OG SER A 44 16.813 5.565 -12.443 1.00 0.00 O ATOM 622 H SER A 44 14.799 3.349 -11.360 1.00 0.00 H ATOM 623 HA SER A 44 14.493 5.345 -13.431 1.00 0.00 H ATOM 624 HB2 SER A 44 16.725 3.531 -12.560 1.00 0.00 H ATOM 625 HB3 SER A 44 16.814 4.379 -14.104 1.00 0.00 H ATOM 626 HG SER A 44 16.091 6.197 -12.409 1.00 0.00 H ATOM 627 N SER A 45 14.643 3.895 -15.597 1.00 0.00 N ATOM 628 CA SER A 45 14.289 3.115 -16.777 1.00 0.00 C ATOM 629 C SER A 45 15.528 2.475 -17.397 1.00 0.00 C ATOM 630 O SER A 45 16.572 3.112 -17.523 1.00 0.00 O ATOM 631 CB SER A 45 13.589 4.001 -17.809 1.00 0.00 C ATOM 632 OG SER A 45 13.456 3.331 -19.050 1.00 0.00 O ATOM 633 H SER A 45 15.035 4.786 -15.712 1.00 0.00 H ATOM 634 HA SER A 45 13.612 2.334 -16.467 1.00 0.00 H ATOM 635 HB2 SER A 45 12.606 4.262 -17.447 1.00 0.00 H ATOM 636 HB3 SER A 45 14.168 4.901 -17.958 1.00 0.00 H ATOM 637 HG SER A 45 12.526 3.184 -19.237 1.00 0.00 H ATOM 638 N GLY A 46 15.402 1.208 -17.782 1.00 0.00 N ATOM 639 CA GLY A 46 16.517 0.501 -18.384 1.00 0.00 C ATOM 640 C GLY A 46 16.746 0.902 -19.828 1.00 0.00 C ATOM 641 O GLY A 46 16.350 0.161 -20.725 1.00 0.00 O ATOM 642 H GLY A 46 14.544 0.750 -17.656 1.00 0.00 H ATOM 643 HA2 GLY A 46 17.411 0.712 -17.816 1.00 0.00 H ATOM 644 HA3 GLY A 46 16.320 -0.560 -18.344 1.00 0.00 H TER 645 GLY A 46 HETATM 646 ZN ZN A 201 4.270 1.059 4.690 1.00 0.00 ZN