ATOM 1 N LEU A 1 4.658 -0.807 -15.483 1.00 0.00 N ATOM 2 CA LEU A 1 3.596 -1.202 -14.515 1.00 0.00 C ATOM 3 C LEU A 1 3.873 -0.543 -13.161 1.00 0.00 C ATOM 4 O LEU A 1 5.009 -0.289 -12.807 1.00 0.00 O ATOM 5 CB LEU A 1 3.593 -2.730 -14.355 1.00 0.00 C ATOM 6 CG LEU A 1 2.489 -3.361 -15.219 1.00 0.00 C ATOM 7 CD1 LEU A 1 1.118 -2.839 -14.779 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.718 -3.013 -16.694 1.00 0.00 C ATOM 9 H1 LEU A 1 4.294 -0.894 -16.454 1.00 0.00 H ATOM 10 H2 LEU A 1 5.483 -1.431 -15.365 1.00 0.00 H ATOM 11 H3 LEU A 1 4.939 0.178 -15.308 1.00 0.00 H ATOM 12 HA LEU A 1 2.636 -0.876 -14.884 1.00 0.00 H ATOM 13 HB2 LEU A 1 4.552 -3.122 -14.661 1.00 0.00 H ATOM 14 HB3 LEU A 1 3.420 -2.982 -13.319 1.00 0.00 H ATOM 15 HG LEU A 1 2.514 -4.434 -15.097 1.00 0.00 H ATOM 16 HD11 LEU A 1 0.358 -3.561 -15.040 1.00 0.00 H ATOM 17 HD12 LEU A 1 0.912 -1.903 -15.276 1.00 0.00 H ATOM 18 HD13 LEU A 1 1.118 -2.686 -13.710 1.00 0.00 H ATOM 19 HD21 LEU A 1 2.033 -3.579 -17.308 1.00 0.00 H ATOM 20 HD22 LEU A 1 3.734 -3.259 -16.968 1.00 0.00 H ATOM 21 HD23 LEU A 1 2.549 -1.958 -16.846 1.00 0.00 H ATOM 22 N LEU A 2 2.841 -0.266 -12.406 1.00 0.00 N ATOM 23 CA LEU A 2 3.032 0.375 -11.072 1.00 0.00 C ATOM 24 C LEU A 2 1.745 0.248 -10.256 1.00 0.00 C ATOM 25 O LEU A 2 0.910 1.134 -10.257 1.00 0.00 O ATOM 26 CB LEU A 2 3.371 1.856 -11.262 1.00 0.00 C ATOM 27 CG LEU A 2 3.842 2.447 -9.932 1.00 0.00 C ATOM 28 CD1 LEU A 2 5.323 2.126 -9.726 1.00 0.00 C ATOM 29 CD2 LEU A 2 3.649 3.965 -9.954 1.00 0.00 C ATOM 30 H LEU A 2 1.937 -0.483 -12.717 1.00 0.00 H ATOM 31 HA LEU A 2 3.841 -0.114 -10.549 1.00 0.00 H ATOM 32 HB2 LEU A 2 4.155 1.953 -11.999 1.00 0.00 H ATOM 33 HB3 LEU A 2 2.492 2.385 -11.598 1.00 0.00 H ATOM 34 HG LEU A 2 3.265 2.020 -9.125 1.00 0.00 H ATOM 35 HD11 LEU A 2 5.643 2.500 -8.765 1.00 0.00 H ATOM 36 HD12 LEU A 2 5.906 2.593 -10.506 1.00 0.00 H ATOM 37 HD13 LEU A 2 5.468 1.055 -9.762 1.00 0.00 H ATOM 38 HD21 LEU A 2 2.630 4.195 -10.223 1.00 0.00 H ATOM 39 HD22 LEU A 2 4.320 4.403 -10.679 1.00 0.00 H ATOM 40 HD23 LEU A 2 3.865 4.369 -8.975 1.00 0.00 H ATOM 41 N ALA A 3 1.579 -0.848 -9.561 1.00 0.00 N ATOM 42 CA ALA A 3 0.348 -1.044 -8.741 1.00 0.00 C ATOM 43 C ALA A 3 0.501 -2.301 -7.881 1.00 0.00 C ATOM 44 O ALA A 3 -0.434 -3.058 -7.704 1.00 0.00 O ATOM 45 CB ALA A 3 -0.860 -1.200 -9.668 1.00 0.00 C ATOM 46 H ALA A 3 2.268 -1.546 -9.579 1.00 0.00 H ATOM 47 HA ALA A 3 0.201 -0.185 -8.102 1.00 0.00 H ATOM 48 HB1 ALA A 3 -1.740 -0.807 -9.183 1.00 0.00 H ATOM 49 HB2 ALA A 3 -1.009 -2.247 -9.892 1.00 0.00 H ATOM 50 HB3 ALA A 3 -0.683 -0.658 -10.586 1.00 0.00 H ATOM 51 N CYS A 4 1.674 -2.522 -7.345 1.00 0.00 N ATOM 52 CA CYS A 4 1.905 -3.723 -6.492 1.00 0.00 C ATOM 53 C CYS A 4 3.339 -3.685 -5.963 1.00 0.00 C ATOM 54 O CYS A 4 4.271 -4.085 -6.635 1.00 0.00 O ATOM 55 CB CYS A 4 1.687 -4.995 -7.321 1.00 0.00 C ATOM 56 SG CYS A 4 1.880 -6.469 -6.280 1.00 0.00 S ATOM 57 H CYS A 4 2.407 -1.891 -7.500 1.00 0.00 H ATOM 58 HA CYS A 4 1.214 -3.705 -5.663 1.00 0.00 H ATOM 59 HB2 CYS A 4 0.695 -4.984 -7.743 1.00 0.00 H ATOM 60 HB3 CYS A 4 2.413 -5.026 -8.122 1.00 0.00 H ATOM 61 N LEU A 5 3.517 -3.204 -4.762 1.00 0.00 N ATOM 62 CA LEU A 5 4.885 -3.129 -4.171 1.00 0.00 C ATOM 63 C LEU A 5 5.395 -4.541 -3.885 1.00 0.00 C ATOM 64 O LEU A 5 6.574 -4.819 -3.990 1.00 0.00 O ATOM 65 CB LEU A 5 4.843 -2.334 -2.862 1.00 0.00 C ATOM 66 CG LEU A 5 4.175 -0.979 -3.101 1.00 0.00 C ATOM 67 CD1 LEU A 5 4.027 -0.242 -1.769 1.00 0.00 C ATOM 68 CD2 LEU A 5 5.037 -0.143 -4.051 1.00 0.00 C ATOM 69 H LEU A 5 2.744 -2.891 -4.249 1.00 0.00 H ATOM 70 HA LEU A 5 5.551 -2.642 -4.867 1.00 0.00 H ATOM 71 HB2 LEU A 5 4.280 -2.888 -2.124 1.00 0.00 H ATOM 72 HB3 LEU A 5 5.849 -2.178 -2.503 1.00 0.00 H ATOM 73 HG LEU A 5 3.199 -1.132 -3.536 1.00 0.00 H ATOM 74 HD11 LEU A 5 3.239 0.492 -1.850 1.00 0.00 H ATOM 75 HD12 LEU A 5 4.956 0.253 -1.527 1.00 0.00 H ATOM 76 HD13 LEU A 5 3.782 -0.950 -0.991 1.00 0.00 H ATOM 77 HD21 LEU A 5 4.822 0.904 -3.905 1.00 0.00 H ATOM 78 HD22 LEU A 5 4.817 -0.417 -5.072 1.00 0.00 H ATOM 79 HD23 LEU A 5 6.081 -0.328 -3.847 1.00 0.00 H ATOM 80 N PHE A 6 4.509 -5.432 -3.524 1.00 0.00 N ATOM 81 CA PHE A 6 4.930 -6.834 -3.227 1.00 0.00 C ATOM 82 C PHE A 6 3.913 -7.816 -3.817 1.00 0.00 C ATOM 83 O PHE A 6 4.134 -8.391 -4.865 1.00 0.00 O ATOM 84 CB PHE A 6 5.022 -7.029 -1.708 1.00 0.00 C ATOM 85 CG PHE A 6 6.204 -6.257 -1.172 1.00 0.00 C ATOM 86 CD1 PHE A 6 7.505 -6.642 -1.517 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.999 -5.157 -0.330 1.00 0.00 C ATOM 88 CE1 PHE A 6 8.601 -5.927 -1.019 1.00 0.00 C ATOM 89 CE2 PHE A 6 7.095 -4.443 0.168 1.00 0.00 C ATOM 90 CZ PHE A 6 8.396 -4.827 -0.176 1.00 0.00 C ATOM 91 H PHE A 6 3.565 -5.176 -3.448 1.00 0.00 H ATOM 92 HA PHE A 6 5.896 -7.016 -3.667 1.00 0.00 H ATOM 93 HB2 PHE A 6 4.115 -6.670 -1.243 1.00 0.00 H ATOM 94 HB3 PHE A 6 5.148 -8.078 -1.488 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.663 -7.490 -2.165 1.00 0.00 H ATOM 96 HD2 PHE A 6 4.995 -4.861 -0.065 1.00 0.00 H ATOM 97 HE1 PHE A 6 9.605 -6.224 -1.284 1.00 0.00 H ATOM 98 HE2 PHE A 6 6.936 -3.595 0.817 1.00 0.00 H ATOM 99 HZ PHE A 6 9.241 -4.276 0.207 1.00 0.00 H ATOM 100 N GLY A 7 2.804 -8.010 -3.152 1.00 0.00 N ATOM 101 CA GLY A 7 1.768 -8.954 -3.666 1.00 0.00 C ATOM 102 C GLY A 7 2.076 -10.373 -3.183 1.00 0.00 C ATOM 103 O GLY A 7 1.738 -11.342 -3.836 1.00 0.00 O ATOM 104 H GLY A 7 2.654 -7.533 -2.310 1.00 0.00 H ATOM 105 HA2 GLY A 7 0.796 -8.651 -3.302 1.00 0.00 H ATOM 106 HA3 GLY A 7 1.770 -8.936 -4.746 1.00 0.00 H ATOM 107 N ASN A 8 2.712 -10.500 -2.045 1.00 0.00 N ATOM 108 CA ASN A 8 3.040 -11.857 -1.515 1.00 0.00 C ATOM 109 C ASN A 8 1.912 -12.358 -0.602 1.00 0.00 C ATOM 110 O ASN A 8 2.068 -13.345 0.094 1.00 0.00 O ATOM 111 CB ASN A 8 4.344 -11.787 -0.718 1.00 0.00 C ATOM 112 CG ASN A 8 5.486 -11.356 -1.640 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.564 -11.790 -2.772 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.381 -10.514 -1.201 1.00 0.00 N ATOM 115 H ASN A 8 2.970 -9.702 -1.539 1.00 0.00 H ATOM 116 HA ASN A 8 3.163 -12.542 -2.340 1.00 0.00 H ATOM 117 HB2 ASN A 8 4.238 -11.070 0.084 1.00 0.00 H ATOM 118 HB3 ASN A 8 4.566 -12.760 -0.303 1.00 0.00 H ATOM 119 HD21 ASN A 8 6.318 -10.163 -0.289 1.00 0.00 H ATOM 120 HD22 ASN A 8 7.115 -10.232 -1.785 1.00 0.00 H ATOM 121 N GLY A 9 0.777 -11.697 -0.597 1.00 0.00 N ATOM 122 CA GLY A 9 -0.353 -12.141 0.266 1.00 0.00 C ATOM 123 C GLY A 9 -0.112 -11.752 1.734 1.00 0.00 C ATOM 124 O GLY A 9 -0.922 -12.049 2.590 1.00 0.00 O ATOM 125 H GLY A 9 0.664 -10.911 -1.165 1.00 0.00 H ATOM 126 HA2 GLY A 9 -1.267 -11.680 -0.079 1.00 0.00 H ATOM 127 HA3 GLY A 9 -0.448 -13.212 0.196 1.00 0.00 H ATOM 128 N ARG A 10 0.984 -11.087 2.037 1.00 0.00 N ATOM 129 CA ARG A 10 1.255 -10.687 3.450 1.00 0.00 C ATOM 130 C ARG A 10 1.518 -9.183 3.504 1.00 0.00 C ATOM 131 O ARG A 10 2.219 -8.637 2.674 1.00 0.00 O ATOM 132 CB ARG A 10 2.481 -11.439 3.971 1.00 0.00 C ATOM 133 CG ARG A 10 3.650 -11.215 3.014 1.00 0.00 C ATOM 134 CD ARG A 10 4.852 -12.047 3.467 1.00 0.00 C ATOM 135 NE ARG A 10 6.117 -11.359 3.057 1.00 0.00 N ATOM 136 CZ ARG A 10 7.298 -11.839 3.391 1.00 0.00 C ATOM 137 NH1 ARG A 10 7.420 -12.940 4.097 1.00 0.00 N ATOM 138 NH2 ARG A 10 8.374 -11.204 3.012 1.00 0.00 N ATOM 139 H ARG A 10 1.626 -10.848 1.339 1.00 0.00 H ATOM 140 HA ARG A 10 0.399 -10.927 4.062 1.00 0.00 H ATOM 141 HB2 ARG A 10 2.740 -11.068 4.953 1.00 0.00 H ATOM 142 HB3 ARG A 10 2.262 -12.493 4.029 1.00 0.00 H ATOM 143 HG2 ARG A 10 3.355 -11.512 2.023 1.00 0.00 H ATOM 144 HG3 ARG A 10 3.916 -10.170 3.010 1.00 0.00 H ATOM 145 HD2 ARG A 10 4.832 -12.155 4.541 1.00 0.00 H ATOM 146 HD3 ARG A 10 4.807 -13.022 3.006 1.00 0.00 H ATOM 147 HE ARG A 10 6.065 -10.535 2.530 1.00 0.00 H ATOM 148 HH11 ARG A 10 6.611 -13.442 4.398 1.00 0.00 H ATOM 149 HH12 ARG A 10 8.331 -13.280 4.336 1.00 0.00 H ATOM 150 HH21 ARG A 10 8.295 -10.365 2.474 1.00 0.00 H ATOM 151 HH22 ARG A 10 9.276 -11.557 3.258 1.00 0.00 H ATOM 152 N CYS A 11 0.955 -8.515 4.473 1.00 0.00 N ATOM 153 CA CYS A 11 1.160 -7.038 4.587 1.00 0.00 C ATOM 154 C CYS A 11 1.078 -6.590 6.045 1.00 0.00 C ATOM 155 O CYS A 11 0.604 -7.306 6.906 1.00 0.00 O ATOM 156 CB CYS A 11 0.076 -6.303 3.795 1.00 0.00 C ATOM 157 SG CYS A 11 -1.565 -6.887 4.308 1.00 0.00 S ATOM 158 H CYS A 11 0.393 -8.985 5.119 1.00 0.00 H ATOM 159 HA CYS A 11 2.129 -6.779 4.186 1.00 0.00 H ATOM 160 HB2 CYS A 11 0.151 -5.244 3.986 1.00 0.00 H ATOM 161 HB3 CYS A 11 0.215 -6.486 2.744 1.00 0.00 H ATOM 162 N SER A 12 1.510 -5.386 6.306 1.00 0.00 N ATOM 163 CA SER A 12 1.440 -4.834 7.691 1.00 0.00 C ATOM 164 C SER A 12 0.333 -3.772 7.748 1.00 0.00 C ATOM 165 O SER A 12 -0.235 -3.502 8.788 1.00 0.00 O ATOM 166 CB SER A 12 2.781 -4.201 8.062 1.00 0.00 C ATOM 167 OG SER A 12 2.794 -3.910 9.454 1.00 0.00 O ATOM 168 H SER A 12 1.864 -4.828 5.579 1.00 0.00 H ATOM 169 HA SER A 12 1.209 -5.626 8.380 1.00 0.00 H ATOM 170 HB2 SER A 12 3.580 -4.886 7.836 1.00 0.00 H ATOM 171 HB3 SER A 12 2.918 -3.290 7.493 1.00 0.00 H ATOM 172 HG SER A 12 2.255 -3.130 9.600 1.00 0.00 H ATOM 173 N SER A 13 0.022 -3.183 6.623 1.00 0.00 N ATOM 174 CA SER A 13 -1.046 -2.149 6.560 1.00 0.00 C ATOM 175 C SER A 13 -1.684 -2.199 5.170 1.00 0.00 C ATOM 176 O SER A 13 -1.285 -2.985 4.330 1.00 0.00 O ATOM 177 CB SER A 13 -0.438 -0.765 6.799 1.00 0.00 C ATOM 178 OG SER A 13 0.786 -0.661 6.083 1.00 0.00 O ATOM 179 H SER A 13 0.492 -3.431 5.808 1.00 0.00 H ATOM 180 HA SER A 13 -1.794 -2.354 7.313 1.00 0.00 H ATOM 181 HB2 SER A 13 -1.119 -0.006 6.449 1.00 0.00 H ATOM 182 HB3 SER A 13 -0.262 -0.628 7.857 1.00 0.00 H ATOM 183 HG SER A 13 1.457 -0.344 6.691 1.00 0.00 H ATOM 184 N ASN A 14 -2.669 -1.377 4.919 1.00 0.00 N ATOM 185 CA ASN A 14 -3.335 -1.386 3.582 1.00 0.00 C ATOM 186 C ASN A 14 -2.334 -0.984 2.493 1.00 0.00 C ATOM 187 O ASN A 14 -2.357 -1.508 1.394 1.00 0.00 O ATOM 188 CB ASN A 14 -4.503 -0.397 3.589 1.00 0.00 C ATOM 189 CG ASN A 14 -5.776 -1.113 4.042 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.765 -1.837 5.018 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.882 -0.942 3.370 1.00 0.00 N ATOM 192 H ASN A 14 -2.975 -0.756 5.613 1.00 0.00 H ATOM 193 HA ASN A 14 -3.710 -2.379 3.375 1.00 0.00 H ATOM 194 HB2 ASN A 14 -4.283 0.414 4.269 1.00 0.00 H ATOM 195 HB3 ASN A 14 -4.648 -0.004 2.595 1.00 0.00 H ATOM 196 HD21 ASN A 14 -6.891 -0.358 2.583 1.00 0.00 H ATOM 197 HD22 ASN A 14 -7.703 -1.396 3.653 1.00 0.00 H ATOM 198 N ARG A 15 -1.463 -0.053 2.788 1.00 0.00 N ATOM 199 CA ARG A 15 -0.464 0.399 1.770 1.00 0.00 C ATOM 200 C ARG A 15 0.550 -0.710 1.461 1.00 0.00 C ATOM 201 O ARG A 15 1.316 -0.599 0.521 1.00 0.00 O ATOM 202 CB ARG A 15 0.274 1.631 2.297 1.00 0.00 C ATOM 203 CG ARG A 15 0.674 2.528 1.123 1.00 0.00 C ATOM 204 CD ARG A 15 1.009 3.929 1.641 1.00 0.00 C ATOM 205 NE ARG A 15 -0.201 4.801 1.542 1.00 0.00 N ATOM 206 CZ ARG A 15 -0.116 6.112 1.658 1.00 0.00 C ATOM 207 NH1 ARG A 15 1.034 6.712 1.863 1.00 0.00 N ATOM 208 NH2 ARG A 15 -1.201 6.832 1.565 1.00 0.00 N ATOM 209 H ARG A 15 -1.470 0.357 3.679 1.00 0.00 H ATOM 210 HA ARG A 15 -0.983 0.657 0.863 1.00 0.00 H ATOM 211 HB2 ARG A 15 -0.373 2.180 2.966 1.00 0.00 H ATOM 212 HB3 ARG A 15 1.161 1.321 2.828 1.00 0.00 H ATOM 213 HG2 ARG A 15 1.539 2.110 0.628 1.00 0.00 H ATOM 214 HG3 ARG A 15 -0.146 2.593 0.424 1.00 0.00 H ATOM 215 HD2 ARG A 15 1.325 3.865 2.672 1.00 0.00 H ATOM 216 HD3 ARG A 15 1.806 4.351 1.047 1.00 0.00 H ATOM 217 HE ARG A 15 -1.078 4.389 1.389 1.00 0.00 H ATOM 218 HH11 ARG A 15 1.877 6.180 1.937 1.00 0.00 H ATOM 219 HH12 ARG A 15 1.067 7.708 1.946 1.00 0.00 H ATOM 220 HH21 ARG A 15 -2.083 6.388 1.409 1.00 0.00 H ATOM 221 HH22 ARG A 15 -1.150 7.826 1.650 1.00 0.00 H ATOM 222 N ASP A 16 0.565 -1.773 2.226 1.00 0.00 N ATOM 223 CA ASP A 16 1.532 -2.876 1.953 1.00 0.00 C ATOM 224 C ASP A 16 0.907 -3.907 1.001 1.00 0.00 C ATOM 225 O ASP A 16 1.400 -5.012 0.877 1.00 0.00 O ATOM 226 CB ASP A 16 1.898 -3.561 3.267 1.00 0.00 C ATOM 227 CG ASP A 16 3.118 -2.872 3.881 1.00 0.00 C ATOM 228 OD1 ASP A 16 4.067 -2.634 3.154 1.00 0.00 O ATOM 229 OD2 ASP A 16 3.081 -2.594 5.069 1.00 0.00 O ATOM 230 H ASP A 16 -0.058 -1.850 2.975 1.00 0.00 H ATOM 231 HA ASP A 16 2.425 -2.469 1.505 1.00 0.00 H ATOM 232 HB2 ASP A 16 1.064 -3.490 3.945 1.00 0.00 H ATOM 233 HB3 ASP A 16 2.126 -4.599 3.083 1.00 0.00 H ATOM 234 N CYS A 17 -0.171 -3.563 0.330 1.00 0.00 N ATOM 235 CA CYS A 17 -0.811 -4.539 -0.605 1.00 0.00 C ATOM 236 C CYS A 17 -0.697 -4.034 -2.046 1.00 0.00 C ATOM 237 O CYS A 17 -0.035 -3.050 -2.316 1.00 0.00 O ATOM 238 CB CYS A 17 -2.283 -4.706 -0.238 1.00 0.00 C ATOM 239 SG CYS A 17 -2.411 -5.558 1.350 1.00 0.00 S ATOM 240 H CYS A 17 -0.561 -2.669 0.442 1.00 0.00 H ATOM 241 HA CYS A 17 -0.311 -5.493 -0.520 1.00 0.00 H ATOM 242 HB2 CYS A 17 -2.752 -3.736 -0.168 1.00 0.00 H ATOM 243 HB3 CYS A 17 -2.775 -5.292 -0.997 1.00 0.00 H ATOM 244 N CYS A 18 -1.334 -4.708 -2.975 1.00 0.00 N ATOM 245 CA CYS A 18 -1.261 -4.275 -4.403 1.00 0.00 C ATOM 246 C CYS A 18 -2.643 -3.814 -4.873 1.00 0.00 C ATOM 247 O CYS A 18 -3.583 -3.757 -4.102 1.00 0.00 O ATOM 248 CB CYS A 18 -0.794 -5.449 -5.271 1.00 0.00 C ATOM 249 SG CYS A 18 0.772 -6.096 -4.631 1.00 0.00 S ATOM 250 H CYS A 18 -1.857 -5.503 -2.733 1.00 0.00 H ATOM 251 HA CYS A 18 -0.559 -3.460 -4.496 1.00 0.00 H ATOM 252 HB2 CYS A 18 -1.539 -6.228 -5.251 1.00 0.00 H ATOM 253 HB3 CYS A 18 -0.655 -5.110 -6.287 1.00 0.00 H ATOM 254 N GLU A 19 -2.769 -3.480 -6.133 1.00 0.00 N ATOM 255 CA GLU A 19 -4.083 -3.017 -6.667 1.00 0.00 C ATOM 256 C GLU A 19 -5.105 -4.152 -6.584 1.00 0.00 C ATOM 257 O GLU A 19 -6.230 -3.956 -6.165 1.00 0.00 O ATOM 258 CB GLU A 19 -3.917 -2.587 -8.127 1.00 0.00 C ATOM 259 CG GLU A 19 -5.070 -1.663 -8.527 1.00 0.00 C ATOM 260 CD GLU A 19 -5.506 -1.974 -9.962 1.00 0.00 C ATOM 261 OE1 GLU A 19 -4.816 -1.551 -10.875 1.00 0.00 O ATOM 262 OE2 GLU A 19 -6.522 -2.630 -10.122 1.00 0.00 O ATOM 263 H GLU A 19 -1.993 -3.534 -6.730 1.00 0.00 H ATOM 264 HA GLU A 19 -4.432 -2.177 -6.085 1.00 0.00 H ATOM 265 HB2 GLU A 19 -2.979 -2.064 -8.243 1.00 0.00 H ATOM 266 HB3 GLU A 19 -3.921 -3.460 -8.761 1.00 0.00 H ATOM 267 HG2 GLU A 19 -5.904 -1.813 -7.857 1.00 0.00 H ATOM 268 HG3 GLU A 19 -4.740 -0.639 -8.470 1.00 0.00 H ATOM 269 N LEU A 20 -4.720 -5.340 -6.981 1.00 0.00 N ATOM 270 CA LEU A 20 -5.664 -6.502 -6.928 1.00 0.00 C ATOM 271 C LEU A 20 -6.164 -6.716 -5.491 1.00 0.00 C ATOM 272 O LEU A 20 -7.196 -7.321 -5.273 1.00 0.00 O ATOM 273 CB LEU A 20 -4.952 -7.761 -7.428 1.00 0.00 C ATOM 274 CG LEU A 20 -3.632 -7.956 -6.670 1.00 0.00 C ATOM 275 CD1 LEU A 20 -3.795 -9.073 -5.641 1.00 0.00 C ATOM 276 CD2 LEU A 20 -2.524 -8.335 -7.657 1.00 0.00 C ATOM 277 H LEU A 20 -3.808 -5.470 -7.314 1.00 0.00 H ATOM 278 HA LEU A 20 -6.506 -6.300 -7.566 1.00 0.00 H ATOM 279 HB2 LEU A 20 -5.592 -8.618 -7.270 1.00 0.00 H ATOM 280 HB3 LEU A 20 -4.749 -7.658 -8.484 1.00 0.00 H ATOM 281 HG LEU A 20 -3.364 -7.040 -6.162 1.00 0.00 H ATOM 282 HD11 LEU A 20 -3.478 -10.010 -6.074 1.00 0.00 H ATOM 283 HD12 LEU A 20 -4.833 -9.143 -5.350 1.00 0.00 H ATOM 284 HD13 LEU A 20 -3.191 -8.853 -4.775 1.00 0.00 H ATOM 285 HD21 LEU A 20 -2.284 -7.481 -8.273 1.00 0.00 H ATOM 286 HD22 LEU A 20 -2.863 -9.147 -8.283 1.00 0.00 H ATOM 287 HD23 LEU A 20 -1.645 -8.644 -7.111 1.00 0.00 H ATOM 288 N THR A 21 -5.447 -6.214 -4.513 1.00 0.00 N ATOM 289 CA THR A 21 -5.882 -6.371 -3.094 1.00 0.00 C ATOM 290 C THR A 21 -5.753 -5.015 -2.390 1.00 0.00 C ATOM 291 O THR A 21 -4.727 -4.723 -1.816 1.00 0.00 O ATOM 292 CB THR A 21 -4.984 -7.392 -2.390 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.620 -7.067 -2.635 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.279 -8.801 -2.915 1.00 0.00 C ATOM 295 H THR A 21 -4.625 -5.723 -4.712 1.00 0.00 H ATOM 296 HA THR A 21 -6.913 -6.702 -3.057 1.00 0.00 H ATOM 297 HB THR A 21 -5.175 -7.363 -1.329 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.458 -7.156 -3.577 1.00 0.00 H ATOM 299 HG21 THR A 21 -4.356 -9.272 -3.220 1.00 0.00 H ATOM 300 HG22 THR A 21 -5.950 -8.745 -3.759 1.00 0.00 H ATOM 301 HG23 THR A 21 -5.736 -9.386 -2.132 1.00 0.00 H ATOM 302 N PRO A 22 -6.791 -4.211 -2.455 1.00 0.00 N ATOM 303 CA PRO A 22 -6.809 -2.852 -1.827 1.00 0.00 C ATOM 304 C PRO A 22 -7.009 -2.913 -0.307 1.00 0.00 C ATOM 305 O PRO A 22 -7.132 -1.883 0.333 1.00 0.00 O ATOM 306 CB PRO A 22 -7.982 -2.158 -2.501 1.00 0.00 C ATOM 307 CG PRO A 22 -8.919 -3.244 -2.991 1.00 0.00 C ATOM 308 CD PRO A 22 -8.091 -4.516 -3.159 1.00 0.00 C ATOM 309 HA PRO A 22 -5.900 -2.330 -2.056 1.00 0.00 H ATOM 310 HB2 PRO A 22 -8.491 -1.522 -1.791 1.00 0.00 H ATOM 311 HB3 PRO A 22 -7.634 -1.574 -3.339 1.00 0.00 H ATOM 312 HG2 PRO A 22 -9.705 -3.405 -2.265 1.00 0.00 H ATOM 313 HG3 PRO A 22 -9.346 -2.961 -3.940 1.00 0.00 H ATOM 314 HD2 PRO A 22 -8.586 -5.355 -2.697 1.00 0.00 H ATOM 315 HD3 PRO A 22 -7.907 -4.712 -4.204 1.00 0.00 H ATOM 316 N VAL A 23 -7.041 -4.088 0.287 1.00 0.00 N ATOM 317 CA VAL A 23 -7.232 -4.149 1.773 1.00 0.00 C ATOM 318 C VAL A 23 -6.146 -5.015 2.432 1.00 0.00 C ATOM 319 O VAL A 23 -5.673 -5.982 1.866 1.00 0.00 O ATOM 320 CB VAL A 23 -8.629 -4.704 2.093 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.726 -6.194 1.737 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.917 -4.506 3.585 1.00 0.00 C ATOM 323 H VAL A 23 -6.942 -4.914 -0.235 1.00 0.00 H ATOM 324 HA VAL A 23 -7.158 -3.148 2.172 1.00 0.00 H ATOM 325 HB VAL A 23 -9.359 -4.161 1.516 1.00 0.00 H ATOM 326 HG11 VAL A 23 -9.510 -6.338 1.011 1.00 0.00 H ATOM 327 HG12 VAL A 23 -8.952 -6.766 2.625 1.00 0.00 H ATOM 328 HG13 VAL A 23 -7.787 -6.529 1.324 1.00 0.00 H ATOM 329 HG21 VAL A 23 -8.982 -3.450 3.802 1.00 0.00 H ATOM 330 HG22 VAL A 23 -8.121 -4.945 4.166 1.00 0.00 H ATOM 331 HG23 VAL A 23 -9.852 -4.984 3.837 1.00 0.00 H ATOM 332 N CYS A 24 -5.770 -4.670 3.636 1.00 0.00 N ATOM 333 CA CYS A 24 -4.735 -5.452 4.373 1.00 0.00 C ATOM 334 C CYS A 24 -5.339 -5.902 5.707 1.00 0.00 C ATOM 335 O CYS A 24 -5.374 -5.153 6.665 1.00 0.00 O ATOM 336 CB CYS A 24 -3.505 -4.564 4.617 1.00 0.00 C ATOM 337 SG CYS A 24 -2.241 -5.460 5.566 1.00 0.00 S ATOM 338 H CYS A 24 -6.182 -3.890 4.066 1.00 0.00 H ATOM 339 HA CYS A 24 -4.452 -6.318 3.791 1.00 0.00 H ATOM 340 HB2 CYS A 24 -3.089 -4.269 3.667 1.00 0.00 H ATOM 341 HB3 CYS A 24 -3.805 -3.682 5.163 1.00 0.00 H ATOM 342 N LYS A 25 -5.823 -7.114 5.765 1.00 0.00 N ATOM 343 CA LYS A 25 -6.440 -7.620 7.029 1.00 0.00 C ATOM 344 C LYS A 25 -5.808 -8.957 7.421 1.00 0.00 C ATOM 345 O LYS A 25 -5.429 -9.746 6.578 1.00 0.00 O ATOM 346 CB LYS A 25 -7.943 -7.812 6.818 1.00 0.00 C ATOM 347 CG LYS A 25 -8.598 -6.456 6.545 1.00 0.00 C ATOM 348 CD LYS A 25 -8.894 -5.755 7.871 1.00 0.00 C ATOM 349 CE LYS A 25 -9.199 -4.278 7.611 1.00 0.00 C ATOM 350 NZ LYS A 25 -10.568 -4.149 7.035 1.00 0.00 N ATOM 351 H LYS A 25 -5.785 -7.691 4.971 1.00 0.00 H ATOM 352 HA LYS A 25 -6.278 -6.902 7.818 1.00 0.00 H ATOM 353 HB2 LYS A 25 -8.106 -8.469 5.976 1.00 0.00 H ATOM 354 HB3 LYS A 25 -8.379 -8.248 7.704 1.00 0.00 H ATOM 355 HG2 LYS A 25 -7.930 -5.847 5.954 1.00 0.00 H ATOM 356 HG3 LYS A 25 -9.522 -6.605 6.005 1.00 0.00 H ATOM 357 HD2 LYS A 25 -9.746 -6.222 8.344 1.00 0.00 H ATOM 358 HD3 LYS A 25 -8.034 -5.833 8.520 1.00 0.00 H ATOM 359 HE2 LYS A 25 -9.147 -3.731 8.540 1.00 0.00 H ATOM 360 HE3 LYS A 25 -8.477 -3.879 6.916 1.00 0.00 H ATOM 361 HZ1 LYS A 25 -10.535 -4.337 6.014 1.00 0.00 H ATOM 362 HZ2 LYS A 25 -10.923 -3.184 7.200 1.00 0.00 H ATOM 363 HZ3 LYS A 25 -11.202 -4.834 7.491 1.00 0.00 H ATOM 364 N ARG A 26 -5.699 -9.214 8.702 1.00 0.00 N ATOM 365 CA ARG A 26 -5.098 -10.498 9.176 1.00 0.00 C ATOM 366 C ARG A 26 -3.658 -10.618 8.669 1.00 0.00 C ATOM 367 O ARG A 26 -3.183 -11.700 8.379 1.00 0.00 O ATOM 368 CB ARG A 26 -5.925 -11.679 8.657 1.00 0.00 C ATOM 369 CG ARG A 26 -7.017 -12.020 9.673 1.00 0.00 C ATOM 370 CD ARG A 26 -7.936 -13.096 9.092 1.00 0.00 C ATOM 371 NE ARG A 26 -8.694 -13.756 10.201 1.00 0.00 N ATOM 372 CZ ARG A 26 -9.772 -14.478 9.962 1.00 0.00 C ATOM 373 NH1 ARG A 26 -10.229 -14.650 8.743 1.00 0.00 N ATOM 374 NH2 ARG A 26 -10.400 -15.034 10.962 1.00 0.00 N ATOM 375 H ARG A 26 -6.018 -8.558 9.356 1.00 0.00 H ATOM 376 HA ARG A 26 -5.096 -10.512 10.256 1.00 0.00 H ATOM 377 HB2 ARG A 26 -6.379 -11.415 7.714 1.00 0.00 H ATOM 378 HB3 ARG A 26 -5.283 -12.536 8.521 1.00 0.00 H ATOM 379 HG2 ARG A 26 -6.562 -12.386 10.582 1.00 0.00 H ATOM 380 HG3 ARG A 26 -7.595 -11.135 9.891 1.00 0.00 H ATOM 381 HD2 ARG A 26 -8.630 -12.642 8.401 1.00 0.00 H ATOM 382 HD3 ARG A 26 -7.343 -13.835 8.573 1.00 0.00 H ATOM 383 HE ARG A 26 -8.383 -13.650 11.124 1.00 0.00 H ATOM 384 HH11 ARG A 26 -9.764 -14.233 7.963 1.00 0.00 H ATOM 385 HH12 ARG A 26 -11.048 -15.203 8.594 1.00 0.00 H ATOM 386 HH21 ARG A 26 -10.062 -14.910 11.895 1.00 0.00 H ATOM 387 HH22 ARG A 26 -11.218 -15.584 10.795 1.00 0.00 H ATOM 388 N GLY A 27 -2.962 -9.514 8.565 1.00 0.00 N ATOM 389 CA GLY A 27 -1.548 -9.551 8.083 1.00 0.00 C ATOM 390 C GLY A 27 -1.496 -10.133 6.668 1.00 0.00 C ATOM 391 O GLY A 27 -0.518 -10.741 6.275 1.00 0.00 O ATOM 392 H GLY A 27 -3.370 -8.657 8.809 1.00 0.00 H ATOM 393 HA2 GLY A 27 -1.146 -8.548 8.075 1.00 0.00 H ATOM 394 HA3 GLY A 27 -0.960 -10.169 8.744 1.00 0.00 H ATOM 395 N SER A 28 -2.543 -9.951 5.904 1.00 0.00 N ATOM 396 CA SER A 28 -2.563 -10.490 4.514 1.00 0.00 C ATOM 397 C SER A 28 -3.295 -9.508 3.601 1.00 0.00 C ATOM 398 O SER A 28 -3.934 -8.583 4.062 1.00 0.00 O ATOM 399 CB SER A 28 -3.284 -11.838 4.497 1.00 0.00 C ATOM 400 OG SER A 28 -2.385 -12.856 4.919 1.00 0.00 O ATOM 401 H SER A 28 -3.317 -9.457 6.246 1.00 0.00 H ATOM 402 HA SER A 28 -1.551 -10.617 4.165 1.00 0.00 H ATOM 403 HB2 SER A 28 -4.126 -11.808 5.169 1.00 0.00 H ATOM 404 HB3 SER A 28 -3.634 -12.046 3.495 1.00 0.00 H ATOM 405 HG SER A 28 -2.626 -13.112 5.813 1.00 0.00 H ATOM 406 N CYS A 29 -3.202 -9.696 2.310 1.00 0.00 N ATOM 407 CA CYS A 29 -3.892 -8.764 1.364 1.00 0.00 C ATOM 408 C CYS A 29 -5.079 -9.468 0.707 1.00 0.00 C ATOM 409 O CYS A 29 -4.985 -10.613 0.306 1.00 0.00 O ATOM 410 CB CYS A 29 -2.914 -8.332 0.270 1.00 0.00 C ATOM 411 SG CYS A 29 -1.575 -7.362 0.995 1.00 0.00 S ATOM 412 H CYS A 29 -2.678 -10.443 1.962 1.00 0.00 H ATOM 413 HA CYS A 29 -4.239 -7.895 1.906 1.00 0.00 H ATOM 414 HB2 CYS A 29 -2.502 -9.208 -0.209 1.00 0.00 H ATOM 415 HB3 CYS A 29 -3.434 -7.735 -0.462 1.00 0.00 H ATOM 416 N VAL A 30 -6.190 -8.783 0.576 1.00 0.00 N ATOM 417 CA VAL A 30 -7.374 -9.400 -0.077 1.00 0.00 C ATOM 418 C VAL A 30 -8.204 -8.306 -0.756 1.00 0.00 C ATOM 419 O VAL A 30 -7.806 -7.148 -0.822 1.00 0.00 O ATOM 420 CB VAL A 30 -8.222 -10.147 0.965 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.347 -11.169 1.692 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.798 -9.161 1.985 1.00 0.00 C ATOM 423 H VAL A 30 -6.239 -7.857 0.893 1.00 0.00 H ATOM 424 HA VAL A 30 -7.038 -10.102 -0.825 1.00 0.00 H ATOM 425 HB VAL A 30 -9.030 -10.662 0.464 1.00 0.00 H ATOM 426 HG11 VAL A 30 -7.965 -11.782 2.332 1.00 0.00 H ATOM 427 HG12 VAL A 30 -6.610 -10.654 2.289 1.00 0.00 H ATOM 428 HG13 VAL A 30 -6.848 -11.796 0.967 1.00 0.00 H ATOM 429 HG21 VAL A 30 -9.559 -8.559 1.510 1.00 0.00 H ATOM 430 HG22 VAL A 30 -8.009 -8.521 2.351 1.00 0.00 H ATOM 431 HG23 VAL A 30 -9.232 -9.707 2.808 1.00 0.00 H ATOM 432 N SER A 31 -9.352 -8.672 -1.255 1.00 0.00 N ATOM 433 CA SER A 31 -10.230 -7.684 -1.938 1.00 0.00 C ATOM 434 C SER A 31 -10.991 -6.864 -0.898 1.00 0.00 C ATOM 435 O SER A 31 -11.800 -7.381 -0.153 1.00 0.00 O ATOM 436 CB SER A 31 -11.225 -8.419 -2.838 1.00 0.00 C ATOM 437 OG SER A 31 -10.622 -8.659 -4.103 1.00 0.00 O ATOM 438 H SER A 31 -9.635 -9.605 -1.180 1.00 0.00 H ATOM 439 HA SER A 31 -9.623 -7.027 -2.535 1.00 0.00 H ATOM 440 HB2 SER A 31 -11.493 -9.359 -2.388 1.00 0.00 H ATOM 441 HB3 SER A 31 -12.113 -7.813 -2.959 1.00 0.00 H ATOM 442 HG SER A 31 -11.109 -8.160 -4.763 1.00 0.00 H ATOM 443 N SER A 32 -10.731 -5.582 -0.846 1.00 0.00 N ATOM 444 CA SER A 32 -11.425 -4.698 0.143 1.00 0.00 C ATOM 445 C SER A 32 -12.946 -4.829 -0.007 1.00 0.00 C ATOM 446 O SER A 32 -13.687 -4.643 0.939 1.00 0.00 O ATOM 447 CB SER A 32 -11.018 -3.245 -0.102 1.00 0.00 C ATOM 448 OG SER A 32 -11.645 -2.776 -1.289 1.00 0.00 O ATOM 449 H SER A 32 -10.069 -5.198 -1.459 1.00 0.00 H ATOM 450 HA SER A 32 -11.139 -4.986 1.144 1.00 0.00 H ATOM 451 HB2 SER A 32 -11.330 -2.636 0.729 1.00 0.00 H ATOM 452 HB3 SER A 32 -9.942 -3.187 -0.204 1.00 0.00 H ATOM 453 HG SER A 32 -12.474 -2.359 -1.042 1.00 0.00 H ATOM 454 N GLY A 33 -13.411 -5.150 -1.188 1.00 0.00 N ATOM 455 CA GLY A 33 -14.880 -5.296 -1.404 1.00 0.00 C ATOM 456 C GLY A 33 -15.252 -6.790 -1.380 1.00 0.00 C ATOM 457 O GLY A 33 -14.479 -7.611 -1.832 1.00 0.00 O ATOM 458 H GLY A 33 -12.791 -5.296 -1.934 1.00 0.00 H ATOM 459 HA2 GLY A 33 -15.407 -4.772 -0.622 1.00 0.00 H ATOM 460 HA3 GLY A 33 -15.147 -4.878 -2.363 1.00 0.00 H ATOM 461 N PRO A 34 -16.422 -7.113 -0.859 1.00 0.00 N ATOM 462 CA PRO A 34 -16.919 -8.523 -0.769 1.00 0.00 C ATOM 463 C PRO A 34 -17.605 -8.933 -2.075 1.00 0.00 C ATOM 464 O PRO A 34 -17.813 -8.121 -2.957 1.00 0.00 O ATOM 465 CB PRO A 34 -17.920 -8.473 0.375 1.00 0.00 C ATOM 466 CG PRO A 34 -18.412 -7.040 0.482 1.00 0.00 C ATOM 467 CD PRO A 34 -17.429 -6.149 -0.281 1.00 0.00 C ATOM 468 HA PRO A 34 -16.113 -9.199 -0.530 1.00 0.00 H ATOM 469 HB2 PRO A 34 -18.749 -9.135 0.167 1.00 0.00 H ATOM 470 HB3 PRO A 34 -17.440 -8.762 1.298 1.00 0.00 H ATOM 471 HG2 PRO A 34 -19.397 -6.959 0.046 1.00 0.00 H ATOM 472 HG3 PRO A 34 -18.442 -6.739 1.519 1.00 0.00 H ATOM 473 HD2 PRO A 34 -17.941 -5.612 -1.070 1.00 0.00 H ATOM 474 HD3 PRO A 34 -16.941 -5.463 0.392 1.00 0.00 H ATOM 475 N GLY A 35 -17.960 -10.187 -2.199 1.00 0.00 N ATOM 476 CA GLY A 35 -18.637 -10.660 -3.442 1.00 0.00 C ATOM 477 C GLY A 35 -20.125 -10.870 -3.163 1.00 0.00 C ATOM 478 O GLY A 35 -20.760 -11.728 -3.748 1.00 0.00 O ATOM 479 H GLY A 35 -17.780 -10.818 -1.472 1.00 0.00 H ATOM 480 HA2 GLY A 35 -18.515 -9.920 -4.222 1.00 0.00 H ATOM 481 HA3 GLY A 35 -18.198 -11.594 -3.760 1.00 0.00 H ATOM 482 N LEU A 36 -20.684 -10.090 -2.272 1.00 0.00 N ATOM 483 CA LEU A 36 -22.133 -10.235 -1.944 1.00 0.00 C ATOM 484 C LEU A 36 -22.747 -8.850 -1.730 1.00 0.00 C ATOM 485 O LEU A 36 -22.055 -7.894 -1.432 1.00 0.00 O ATOM 486 CB LEU A 36 -22.286 -11.064 -0.667 1.00 0.00 C ATOM 487 CG LEU A 36 -23.617 -11.816 -0.702 1.00 0.00 C ATOM 488 CD1 LEU A 36 -23.550 -12.926 -1.751 1.00 0.00 C ATOM 489 CD2 LEU A 36 -23.888 -12.432 0.673 1.00 0.00 C ATOM 490 H LEU A 36 -20.148 -9.408 -1.818 1.00 0.00 H ATOM 491 HA LEU A 36 -22.639 -10.731 -2.759 1.00 0.00 H ATOM 492 HB2 LEU A 36 -21.472 -11.771 -0.599 1.00 0.00 H ATOM 493 HB3 LEU A 36 -22.267 -10.409 0.191 1.00 0.00 H ATOM 494 HG LEU A 36 -24.412 -11.130 -0.954 1.00 0.00 H ATOM 495 HD11 LEU A 36 -22.536 -13.289 -1.828 1.00 0.00 H ATOM 496 HD12 LEU A 36 -23.866 -12.537 -2.708 1.00 0.00 H ATOM 497 HD13 LEU A 36 -24.201 -13.737 -1.460 1.00 0.00 H ATOM 498 HD21 LEU A 36 -23.181 -13.226 0.858 1.00 0.00 H ATOM 499 HD22 LEU A 36 -24.892 -12.832 0.697 1.00 0.00 H ATOM 500 HD23 LEU A 36 -23.786 -11.673 1.434 1.00 0.00 H ATOM 501 N VAL A 37 -24.043 -8.736 -1.881 1.00 0.00 N ATOM 502 CA VAL A 37 -24.713 -7.416 -1.688 1.00 0.00 C ATOM 503 C VAL A 37 -25.011 -7.207 -0.201 1.00 0.00 C ATOM 504 O VAL A 37 -24.479 -6.311 0.426 1.00 0.00 O ATOM 505 CB VAL A 37 -26.022 -7.389 -2.480 1.00 0.00 C ATOM 506 CG1 VAL A 37 -26.635 -5.989 -2.407 1.00 0.00 C ATOM 507 CG2 VAL A 37 -25.741 -7.746 -3.941 1.00 0.00 C ATOM 508 H VAL A 37 -24.576 -9.522 -2.121 1.00 0.00 H ATOM 509 HA VAL A 37 -24.063 -6.629 -2.039 1.00 0.00 H ATOM 510 HB VAL A 37 -26.712 -8.106 -2.058 1.00 0.00 H ATOM 511 HG11 VAL A 37 -27.686 -6.044 -2.651 1.00 0.00 H ATOM 512 HG12 VAL A 37 -26.135 -5.341 -3.112 1.00 0.00 H ATOM 513 HG13 VAL A 37 -26.516 -5.595 -1.409 1.00 0.00 H ATOM 514 HG21 VAL A 37 -26.589 -7.469 -4.549 1.00 0.00 H ATOM 515 HG22 VAL A 37 -25.570 -8.809 -4.026 1.00 0.00 H ATOM 516 HG23 VAL A 37 -24.865 -7.212 -4.280 1.00 0.00 H ATOM 517 N GLY A 38 -25.859 -8.030 0.364 1.00 0.00 N ATOM 518 CA GLY A 38 -26.199 -7.887 1.811 1.00 0.00 C ATOM 519 C GLY A 38 -26.059 -9.242 2.506 1.00 0.00 C ATOM 520 O GLY A 38 -25.202 -10.036 2.166 1.00 0.00 O ATOM 521 H GLY A 38 -26.272 -8.742 -0.166 1.00 0.00 H ATOM 522 HA2 GLY A 38 -25.526 -7.175 2.269 1.00 0.00 H ATOM 523 HA3 GLY A 38 -27.216 -7.539 1.909 1.00 0.00 H ATOM 524 N GLY A 39 -26.897 -9.510 3.475 1.00 0.00 N ATOM 525 CA GLY A 39 -26.822 -10.813 4.200 1.00 0.00 C ATOM 526 C GLY A 39 -28.227 -11.401 4.342 1.00 0.00 C ATOM 527 O GLY A 39 -28.493 -12.505 3.905 1.00 0.00 O ATOM 528 H GLY A 39 -27.577 -8.851 3.726 1.00 0.00 H ATOM 529 HA2 GLY A 39 -26.198 -11.497 3.643 1.00 0.00 H ATOM 530 HA3 GLY A 39 -26.400 -10.655 5.180 1.00 0.00 H ATOM 531 N ILE A 40 -29.126 -10.670 4.950 1.00 0.00 N ATOM 532 CA ILE A 40 -30.518 -11.177 5.127 1.00 0.00 C ATOM 533 C ILE A 40 -31.513 -10.121 4.634 1.00 0.00 C ATOM 534 O ILE A 40 -32.491 -9.816 5.293 1.00 0.00 O ATOM 535 CB ILE A 40 -30.769 -11.472 6.609 1.00 0.00 C ATOM 536 CG1 ILE A 40 -29.683 -12.417 7.131 1.00 0.00 C ATOM 537 CG2 ILE A 40 -32.139 -12.130 6.774 1.00 0.00 C ATOM 538 CD1 ILE A 40 -28.536 -11.598 7.725 1.00 0.00 C ATOM 539 H ILE A 40 -28.884 -9.784 5.293 1.00 0.00 H ATOM 540 HA ILE A 40 -30.644 -12.085 4.554 1.00 0.00 H ATOM 541 HB ILE A 40 -30.743 -10.548 7.167 1.00 0.00 H ATOM 542 HG12 ILE A 40 -30.102 -13.059 7.892 1.00 0.00 H ATOM 543 HG13 ILE A 40 -29.310 -13.020 6.316 1.00 0.00 H ATOM 544 HG21 ILE A 40 -32.881 -11.373 6.974 1.00 0.00 H ATOM 545 HG22 ILE A 40 -32.106 -12.828 7.597 1.00 0.00 H ATOM 546 HG23 ILE A 40 -32.398 -12.657 5.867 1.00 0.00 H ATOM 547 HD11 ILE A 40 -28.709 -11.450 8.780 1.00 0.00 H ATOM 548 HD12 ILE A 40 -28.484 -10.640 7.229 1.00 0.00 H ATOM 549 HD13 ILE A 40 -27.605 -12.128 7.583 1.00 0.00 H ATOM 550 N LEU A 41 -31.268 -9.562 3.476 1.00 0.00 N ATOM 551 CA LEU A 41 -32.192 -8.525 2.927 1.00 0.00 C ATOM 552 C LEU A 41 -33.571 -9.143 2.691 1.00 0.00 C ATOM 553 O LEU A 41 -33.700 -10.166 2.045 1.00 0.00 O ATOM 554 CB LEU A 41 -31.637 -7.996 1.603 1.00 0.00 C ATOM 555 CG LEU A 41 -30.773 -6.762 1.868 1.00 0.00 C ATOM 556 CD1 LEU A 41 -29.739 -6.611 0.751 1.00 0.00 C ATOM 557 CD2 LEU A 41 -31.663 -5.517 1.909 1.00 0.00 C ATOM 558 H LEU A 41 -30.474 -9.827 2.964 1.00 0.00 H ATOM 559 HA LEU A 41 -32.277 -7.712 3.633 1.00 0.00 H ATOM 560 HB2 LEU A 41 -31.038 -8.762 1.132 1.00 0.00 H ATOM 561 HB3 LEU A 41 -32.454 -7.726 0.952 1.00 0.00 H ATOM 562 HG LEU A 41 -30.265 -6.874 2.815 1.00 0.00 H ATOM 563 HD11 LEU A 41 -28.951 -7.337 0.890 1.00 0.00 H ATOM 564 HD12 LEU A 41 -29.322 -5.616 0.778 1.00 0.00 H ATOM 565 HD13 LEU A 41 -30.215 -6.776 -0.204 1.00 0.00 H ATOM 566 HD21 LEU A 41 -31.046 -4.631 1.870 1.00 0.00 H ATOM 567 HD22 LEU A 41 -32.238 -5.515 2.823 1.00 0.00 H ATOM 568 HD23 LEU A 41 -32.333 -5.527 1.062 1.00 0.00 H ATOM 569 N GLY A 42 -34.602 -8.526 3.210 1.00 0.00 N ATOM 570 CA GLY A 42 -35.980 -9.069 3.023 1.00 0.00 C ATOM 571 C GLY A 42 -36.796 -8.840 4.297 1.00 0.00 C ATOM 572 O GLY A 42 -37.334 -9.766 4.874 1.00 0.00 O ATOM 573 H GLY A 42 -34.469 -7.703 3.727 1.00 0.00 H ATOM 574 HA2 GLY A 42 -36.456 -8.566 2.193 1.00 0.00 H ATOM 575 HA3 GLY A 42 -35.926 -10.128 2.820 1.00 0.00 H ATOM 576 N GLY A 43 -36.888 -7.610 4.738 1.00 0.00 N ATOM 577 CA GLY A 43 -37.666 -7.308 5.975 1.00 0.00 C ATOM 578 C GLY A 43 -39.153 -7.203 5.634 1.00 0.00 C ATOM 579 O GLY A 43 -39.755 -8.144 5.151 1.00 0.00 O ATOM 580 H GLY A 43 -36.443 -6.885 4.252 1.00 0.00 H ATOM 581 HA2 GLY A 43 -37.515 -8.099 6.695 1.00 0.00 H ATOM 582 HA3 GLY A 43 -37.329 -6.372 6.392 1.00 0.00 H ATOM 583 N ILE A 44 -39.748 -6.064 5.883 1.00 0.00 N ATOM 584 CA ILE A 44 -41.198 -5.888 5.577 1.00 0.00 C ATOM 585 C ILE A 44 -41.408 -5.927 4.062 1.00 0.00 C ATOM 586 O ILE A 44 -42.222 -6.679 3.561 1.00 0.00 O ATOM 587 CB ILE A 44 -41.675 -4.538 6.127 1.00 0.00 C ATOM 588 CG1 ILE A 44 -41.346 -4.434 7.627 1.00 0.00 C ATOM 589 CG2 ILE A 44 -43.188 -4.398 5.919 1.00 0.00 C ATOM 590 CD1 ILE A 44 -42.021 -5.572 8.405 1.00 0.00 C ATOM 591 H ILE A 44 -39.238 -5.324 6.273 1.00 0.00 H ATOM 592 HA ILE A 44 -41.762 -6.684 6.040 1.00 0.00 H ATOM 593 HB ILE A 44 -41.172 -3.742 5.595 1.00 0.00 H ATOM 594 HG12 ILE A 44 -40.275 -4.497 7.762 1.00 0.00 H ATOM 595 HG13 ILE A 44 -41.698 -3.486 8.005 1.00 0.00 H ATOM 596 HG21 ILE A 44 -43.706 -4.664 6.828 1.00 0.00 H ATOM 597 HG22 ILE A 44 -43.504 -5.055 5.122 1.00 0.00 H ATOM 598 HG23 ILE A 44 -43.421 -3.377 5.657 1.00 0.00 H ATOM 599 HD11 ILE A 44 -41.525 -6.505 8.183 1.00 0.00 H ATOM 600 HD12 ILE A 44 -43.059 -5.638 8.117 1.00 0.00 H ATOM 601 HD13 ILE A 44 -41.954 -5.373 9.465 1.00 0.00 H ATOM 602 N LEU A 45 -40.679 -5.122 3.332 1.00 0.00 N ATOM 603 CA LEU A 45 -40.830 -5.105 1.847 1.00 0.00 C ATOM 604 C LEU A 45 -40.042 -6.268 1.241 1.00 0.00 C ATOM 605 O LEU A 45 -40.619 -7.005 0.459 1.00 0.00 O ATOM 606 CB LEU A 45 -40.294 -3.782 1.294 1.00 0.00 C ATOM 607 CG LEU A 45 -41.127 -3.358 0.084 1.00 0.00 C ATOM 608 CD1 LEU A 45 -40.704 -1.957 -0.364 1.00 0.00 C ATOM 609 CD2 LEU A 45 -40.901 -4.347 -1.061 1.00 0.00 C ATOM 610 OXT LEU A 45 -38.874 -6.402 1.569 1.00 0.00 O ATOM 611 H LEU A 45 -40.030 -4.526 3.763 1.00 0.00 H ATOM 612 HA LEU A 45 -41.874 -5.206 1.591 1.00 0.00 H ATOM 613 HB2 LEU A 45 -40.356 -3.021 2.060 1.00 0.00 H ATOM 614 HB3 LEU A 45 -39.264 -3.907 0.994 1.00 0.00 H ATOM 615 HG LEU A 45 -42.174 -3.348 0.354 1.00 0.00 H ATOM 616 HD11 LEU A 45 -41.186 -1.719 -1.300 1.00 0.00 H ATOM 617 HD12 LEU A 45 -39.633 -1.929 -0.492 1.00 0.00 H ATOM 618 HD13 LEU A 45 -40.996 -1.237 0.386 1.00 0.00 H ATOM 619 HD21 LEU A 45 -41.357 -3.965 -1.963 1.00 0.00 H ATOM 620 HD22 LEU A 45 -41.346 -5.299 -0.809 1.00 0.00 H ATOM 621 HD23 LEU A 45 -39.841 -4.477 -1.221 1.00 0.00 H TER 622 LEU A 45