ATOM 10 N CYS A 2 10.153 -1.996 -0.098 1.00 0.00 N ATOM 11 CA CYS A 2 9.678 -3.197 -0.763 1.00 0.00 C ATOM 12 C CYS A 2 8.794 -2.815 -1.944 1.00 0.00 C ATOM 13 O CYS A 2 7.799 -3.477 -2.251 1.00 0.00 O ATOM 14 CB CYS A 2 8.901 -4.057 0.230 1.00 0.00 C ATOM 15 SG CYS A 2 9.738 -4.293 1.839 1.00 0.00 S ATOM 16 H CYS A 2 9.487 -1.384 0.308 1.00 0.00 H ATOM 17 HA CYS A 2 10.536 -3.747 -1.122 1.00 0.00 H ATOM 18 HB2 CYS A 2 7.946 -3.595 0.423 1.00 0.00 H ATOM 19 HB3 CYS A 2 8.742 -5.030 -0.206 1.00 0.00 H ATOM 20 N ALA A 3 9.169 -1.729 -2.599 1.00 0.00 N ATOM 21 CA ALA A 3 8.434 -1.221 -3.746 1.00 0.00 C ATOM 22 C ALA A 3 8.736 -2.030 -4.998 1.00 0.00 C ATOM 23 O ALA A 3 9.463 -1.582 -5.883 1.00 0.00 O ATOM 24 CB ALA A 3 8.755 0.241 -3.977 1.00 0.00 C ATOM 25 H ALA A 3 9.965 -1.253 -2.296 1.00 0.00 H ATOM 26 HA ALA A 3 7.380 -1.301 -3.526 1.00 0.00 H ATOM 27 HB1 ALA A 3 8.039 0.656 -4.670 1.00 0.00 H ATOM 28 HB2 ALA A 3 9.748 0.328 -4.389 1.00 0.00 H ATOM 29 HB3 ALA A 3 8.701 0.772 -3.040 1.00 0.00 H ATOM 30 N GLY A 4 8.176 -3.225 -5.053 1.00 0.00 N ATOM 31 CA GLY A 4 8.382 -4.106 -6.189 1.00 0.00 C ATOM 32 C GLY A 4 7.892 -3.496 -7.488 1.00 0.00 C ATOM 33 O GLY A 4 8.549 -3.609 -8.523 1.00 0.00 O ATOM 34 H GLY A 4 7.618 -3.513 -4.302 1.00 0.00 H ATOM 35 HA2 GLY A 4 9.437 -4.318 -6.279 1.00 0.00 H ATOM 36 HA3 GLY A 4 7.852 -5.031 -6.014 1.00 0.00 H ATOM 37 N LYS A 5 6.738 -2.838 -7.427 1.00 0.00 N ATOM 38 CA LYS A 5 6.153 -2.189 -8.595 1.00 0.00 C ATOM 39 C LYS A 5 4.885 -1.443 -8.202 1.00 0.00 C ATOM 40 O LYS A 5 4.686 -0.293 -8.585 1.00 0.00 O ATOM 41 CB LYS A 5 5.831 -3.215 -9.689 1.00 0.00 C ATOM 42 CG LYS A 5 5.386 -2.584 -10.998 1.00 0.00 C ATOM 43 CD LYS A 5 5.175 -3.628 -12.080 1.00 0.00 C ATOM 44 CE LYS A 5 4.827 -2.982 -13.412 1.00 0.00 C ATOM 45 NZ LYS A 5 5.892 -2.046 -13.869 1.00 0.00 N ATOM 46 H LYS A 5 6.274 -2.776 -6.569 1.00 0.00 H ATOM 47 HA LYS A 5 6.872 -1.480 -8.977 1.00 0.00 H ATOM 48 HB2 LYS A 5 6.714 -3.807 -9.882 1.00 0.00 H ATOM 49 HB3 LYS A 5 5.041 -3.862 -9.339 1.00 0.00 H ATOM 50 HG2 LYS A 5 4.456 -2.059 -10.834 1.00 0.00 H ATOM 51 HG3 LYS A 5 6.142 -1.885 -11.324 1.00 0.00 H ATOM 52 HD2 LYS A 5 6.082 -4.202 -12.196 1.00 0.00 H ATOM 53 HD3 LYS A 5 4.368 -4.282 -11.786 1.00 0.00 H ATOM 54 HE2 LYS A 5 4.700 -3.758 -14.152 1.00 0.00 H ATOM 55 HE3 LYS A 5 3.902 -2.435 -13.302 1.00 0.00 H ATOM 56 HZ1 LYS A 5 6.617 -1.941 -13.128 1.00 0.00 H ATOM 57 HZ2 LYS A 5 5.483 -1.111 -14.072 1.00 0.00 H ATOM 58 HZ3 LYS A 5 6.344 -2.410 -14.731 1.00 0.00 H ATOM 59 N ALA A 6 4.035 -2.115 -7.436 1.00 0.00 N ATOM 60 CA ALA A 6 2.779 -1.537 -6.980 1.00 0.00 C ATOM 61 C ALA A 6 2.202 -2.384 -5.857 1.00 0.00 C ATOM 62 O ALA A 6 2.762 -3.425 -5.513 1.00 0.00 O ATOM 63 CB ALA A 6 1.785 -1.436 -8.131 1.00 0.00 C ATOM 64 H ALA A 6 4.256 -3.031 -7.168 1.00 0.00 H ATOM 65 HA ALA A 6 2.978 -0.542 -6.609 1.00 0.00 H ATOM 66 HB1 ALA A 6 2.313 -1.495 -9.070 1.00 0.00 H ATOM 67 HB2 ALA A 6 1.261 -0.492 -8.071 1.00 0.00 H ATOM 68 HB3 ALA A 6 1.075 -2.246 -8.065 1.00 0.00 H ATOM 69 N CYS A 7 1.094 -1.939 -5.289 1.00 0.00 N ATOM 70 CA CYS A 7 0.445 -2.662 -4.209 1.00 0.00 C ATOM 71 C CYS A 7 -1.054 -2.380 -4.221 1.00 0.00 C ATOM 72 O CYS A 7 -1.514 -1.472 -4.913 1.00 0.00 O ATOM 73 CB CYS A 7 1.054 -2.271 -2.859 1.00 0.00 C ATOM 74 SG CYS A 7 0.575 -3.365 -1.484 1.00 0.00 S ATOM 75 H CYS A 7 0.693 -1.097 -5.609 1.00 0.00 H ATOM 76 HA CYS A 7 0.602 -3.718 -4.374 1.00 0.00 H ATOM 77 HB2 CYS A 7 2.131 -2.296 -2.938 1.00 0.00 H ATOM 78 HB3 CYS A 7 0.740 -1.268 -2.608 1.00 0.00 H ATOM 79 N ASN A 8 -1.811 -3.155 -3.463 1.00 0.00 N ATOM 80 CA ASN A 8 -3.253 -2.989 -3.396 1.00 0.00 C ATOM 81 C ASN A 8 -3.752 -3.519 -2.056 1.00 0.00 C ATOM 82 O ASN A 8 -3.415 -4.638 -1.669 1.00 0.00 O ATOM 83 CB ASN A 8 -3.910 -3.745 -4.558 1.00 0.00 C ATOM 84 CG ASN A 8 -5.339 -3.317 -4.857 1.00 0.00 C ATOM 85 OD1 ASN A 8 -5.987 -3.876 -5.735 1.00 0.00 O ATOM 86 ND2 ASN A 8 -5.841 -2.317 -4.153 1.00 0.00 N ATOM 87 H ASN A 8 -1.391 -3.867 -2.932 1.00 0.00 H ATOM 88 HA ASN A 8 -3.481 -1.935 -3.474 1.00 0.00 H ATOM 89 HB2 ASN A 8 -3.323 -3.588 -5.450 1.00 0.00 H ATOM 90 HB3 ASN A 8 -3.914 -4.797 -4.325 1.00 0.00 H ATOM 91 HD21 ASN A 8 -5.277 -1.895 -3.473 1.00 0.00 H ATOM 92 HD22 ASN A 8 -6.757 -2.034 -4.351 1.00 0.00 H ATOM 93 N LEU A 9 -4.525 -2.703 -1.341 1.00 0.00 N ATOM 94 CA LEU A 9 -5.051 -3.073 -0.024 1.00 0.00 C ATOM 95 C LEU A 9 -6.149 -4.140 -0.109 1.00 0.00 C ATOM 96 O LEU A 9 -7.214 -3.998 0.489 1.00 0.00 O ATOM 97 CB LEU A 9 -5.585 -1.834 0.713 1.00 0.00 C ATOM 98 CG LEU A 9 -4.534 -0.978 1.437 1.00 0.00 C ATOM 99 CD1 LEU A 9 -3.720 -1.830 2.398 1.00 0.00 C ATOM 100 CD2 LEU A 9 -3.623 -0.268 0.447 1.00 0.00 C ATOM 101 H LEU A 9 -4.734 -1.811 -1.698 1.00 0.00 H ATOM 102 HA LEU A 9 -4.230 -3.480 0.545 1.00 0.00 H ATOM 103 HB2 LEU A 9 -6.091 -1.208 -0.007 1.00 0.00 H ATOM 104 HB3 LEU A 9 -6.309 -2.165 1.444 1.00 0.00 H ATOM 105 HG LEU A 9 -5.044 -0.224 2.019 1.00 0.00 H ATOM 106 HD11 LEU A 9 -3.413 -2.739 1.903 1.00 0.00 H ATOM 107 HD12 LEU A 9 -4.321 -2.074 3.261 1.00 0.00 H ATOM 108 HD13 LEU A 9 -2.845 -1.280 2.713 1.00 0.00 H ATOM 109 HD21 LEU A 9 -3.779 -0.674 -0.542 1.00 0.00 H ATOM 110 HD22 LEU A 9 -2.593 -0.412 0.737 1.00 0.00 H ATOM 111 HD23 LEU A 9 -3.850 0.789 0.442 1.00 0.00 H ATOM 112 N LEU A 10 -5.873 -5.211 -0.836 1.00 0.00 N ATOM 113 CA LEU A 10 -6.814 -6.311 -0.978 1.00 0.00 C ATOM 114 C LEU A 10 -6.441 -7.433 -0.020 1.00 0.00 C ATOM 115 O LEU A 10 -7.296 -8.175 0.458 1.00 0.00 O ATOM 116 CB LEU A 10 -6.830 -6.836 -2.416 1.00 0.00 C ATOM 117 CG LEU A 10 -7.439 -5.892 -3.455 1.00 0.00 C ATOM 118 CD1 LEU A 10 -7.484 -6.567 -4.817 1.00 0.00 C ATOM 119 CD2 LEU A 10 -8.834 -5.455 -3.030 1.00 0.00 C ATOM 120 H LEU A 10 -4.997 -5.270 -1.277 1.00 0.00 H ATOM 121 HA LEU A 10 -7.798 -5.944 -0.723 1.00 0.00 H ATOM 122 HB2 LEU A 10 -5.810 -7.044 -2.709 1.00 0.00 H ATOM 123 HB3 LEU A 10 -7.386 -7.761 -2.433 1.00 0.00 H ATOM 124 HG LEU A 10 -6.821 -5.011 -3.538 1.00 0.00 H ATOM 125 HD11 LEU A 10 -8.512 -6.750 -5.095 1.00 0.00 H ATOM 126 HD12 LEU A 10 -6.951 -7.505 -4.773 1.00 0.00 H ATOM 127 HD13 LEU A 10 -7.023 -5.924 -5.552 1.00 0.00 H ATOM 128 HD21 LEU A 10 -8.767 -4.533 -2.471 1.00 0.00 H ATOM 129 HD22 LEU A 10 -9.279 -6.220 -2.412 1.00 0.00 H ATOM 130 HD23 LEU A 10 -9.444 -5.299 -3.907 1.00 0.00 H ATOM 131 N GLY A 11 -5.149 -7.544 0.251 1.00 0.00 N ATOM 132 CA GLY A 11 -4.651 -8.565 1.144 1.00 0.00 C ATOM 133 C GLY A 11 -3.152 -8.465 1.313 1.00 0.00 C ATOM 134 O GLY A 11 -2.612 -7.367 1.452 1.00 0.00 O ATOM 135 H GLY A 11 -4.519 -6.919 -0.164 1.00 0.00 H ATOM 136 HA2 GLY A 11 -5.125 -8.451 2.108 1.00 0.00 H ATOM 137 HA3 GLY A 11 -4.896 -9.536 0.742 1.00 0.00 H ATOM 138 N LEU A 12 -2.471 -9.599 1.272 1.00 0.00 N ATOM 139 CA LEU A 12 -1.030 -9.614 1.398 1.00 0.00 C ATOM 140 C LEU A 12 -0.406 -9.639 0.013 1.00 0.00 C ATOM 141 O LEU A 12 -0.750 -10.479 -0.816 1.00 0.00 O ATOM 142 CB LEU A 12 -0.547 -10.814 2.234 1.00 0.00 C ATOM 143 CG LEU A 12 -0.816 -12.208 1.648 1.00 0.00 C ATOM 144 CD1 LEU A 12 0.084 -13.239 2.310 1.00 0.00 C ATOM 145 CD2 LEU A 12 -2.276 -12.604 1.828 1.00 0.00 C ATOM 146 H LEU A 12 -2.943 -10.439 1.127 1.00 0.00 H ATOM 147 HA LEU A 12 -0.734 -8.700 1.891 1.00 0.00 H ATOM 148 HB2 LEU A 12 0.519 -10.714 2.377 1.00 0.00 H ATOM 149 HB3 LEU A 12 -1.024 -10.759 3.201 1.00 0.00 H ATOM 150 HG LEU A 12 -0.597 -12.199 0.591 1.00 0.00 H ATOM 151 HD11 LEU A 12 -0.517 -14.051 2.690 1.00 0.00 H ATOM 152 HD12 LEU A 12 0.620 -12.776 3.125 1.00 0.00 H ATOM 153 HD13 LEU A 12 0.788 -13.619 1.586 1.00 0.00 H ATOM 154 HD21 LEU A 12 -2.478 -12.772 2.876 1.00 0.00 H ATOM 155 HD22 LEU A 12 -2.475 -13.509 1.273 1.00 0.00 H ATOM 156 HD23 LEU A 12 -2.911 -11.811 1.463 1.00 0.00 H ATOM 157 N THR A 13 0.490 -8.707 -0.238 1.00 0.00 N ATOM 158 CA THR A 13 1.141 -8.620 -1.528 1.00 0.00 C ATOM 159 C THR A 13 2.428 -7.797 -1.418 1.00 0.00 C ATOM 160 O THR A 13 2.740 -6.966 -2.274 1.00 0.00 O ATOM 161 CB THR A 13 0.188 -8.018 -2.593 1.00 0.00 C ATOM 162 OG1 THR A 13 0.845 -7.913 -3.862 1.00 0.00 O ATOM 163 CG2 THR A 13 -0.324 -6.648 -2.165 1.00 0.00 C ATOM 164 H THR A 13 0.712 -8.054 0.456 1.00 0.00 H ATOM 165 HA THR A 13 1.390 -9.627 -1.829 1.00 0.00 H ATOM 166 HB THR A 13 -0.661 -8.678 -2.698 1.00 0.00 H ATOM 167 HG1 THR A 13 1.691 -7.463 -3.745 1.00 0.00 H ATOM 168 HG21 THR A 13 -0.727 -6.129 -3.023 1.00 0.00 H ATOM 169 HG22 THR A 13 0.492 -6.075 -1.747 1.00 0.00 H ATOM 170 HG23 THR A 13 -1.097 -6.769 -1.421 1.00 0.00 H ATOM 171 N CYS A 14 3.177 -8.049 -0.355 1.00 0.00 N ATOM 172 CA CYS A 14 4.431 -7.355 -0.115 1.00 0.00 C ATOM 173 C CYS A 14 5.212 -8.078 0.972 1.00 0.00 C ATOM 174 O CYS A 14 4.707 -9.028 1.578 1.00 0.00 O ATOM 175 CB CYS A 14 4.183 -5.900 0.299 1.00 0.00 C ATOM 176 SG CYS A 14 5.658 -4.835 0.197 1.00 0.00 S ATOM 177 H CYS A 14 2.885 -8.729 0.287 1.00 0.00 H ATOM 178 HA CYS A 14 5.002 -7.371 -1.032 1.00 0.00 H ATOM 179 HB2 CYS A 14 3.422 -5.473 -0.336 1.00 0.00 H ATOM 180 HB3 CYS A 14 3.842 -5.886 1.322 1.00 0.00 H ATOM 181 N ASP A 15 6.432 -7.627 1.208 1.00 0.00 N ATOM 182 CA ASP A 15 7.302 -8.218 2.217 1.00 0.00 C ATOM 183 C ASP A 15 6.781 -7.932 3.618 1.00 0.00 C ATOM 184 O ASP A 15 6.146 -6.901 3.859 1.00 0.00 O ATOM 185 CB ASP A 15 8.730 -7.687 2.075 1.00 0.00 C ATOM 186 CG ASP A 15 9.380 -8.123 0.778 1.00 0.00 C ATOM 187 OD1 ASP A 15 9.592 -9.340 0.601 1.00 0.00 O ATOM 188 OD2 ASP A 15 9.664 -7.246 -0.066 1.00 0.00 O ATOM 189 H ASP A 15 6.763 -6.865 0.686 1.00 0.00 H ATOM 190 HA ASP A 15 7.308 -9.286 2.062 1.00 0.00 H ATOM 191 HB2 ASP A 15 8.711 -6.608 2.102 1.00 0.00 H ATOM 192 HB3 ASP A 15 9.326 -8.054 2.897 1.00 0.00 H ATOM 193 N ALA A 16 7.050 -8.852 4.535 1.00 0.00 N ATOM 194 CA ALA A 16 6.615 -8.722 5.922 1.00 0.00 C ATOM 195 C ALA A 16 7.430 -7.667 6.669 1.00 0.00 C ATOM 196 O ALA A 16 8.200 -7.983 7.576 1.00 0.00 O ATOM 197 CB ALA A 16 6.700 -10.068 6.630 1.00 0.00 C ATOM 198 H ALA A 16 7.558 -9.647 4.270 1.00 0.00 H ATOM 199 HA ALA A 16 5.580 -8.413 5.913 1.00 0.00 H ATOM 200 HB1 ALA A 16 7.679 -10.497 6.470 1.00 0.00 H ATOM 201 HB2 ALA A 16 5.947 -10.732 6.232 1.00 0.00 H ATOM 202 HB3 ALA A 16 6.535 -9.929 7.688 1.00 0.00 H ATOM 203 N GLY A 17 7.254 -6.420 6.271 1.00 0.00 N ATOM 204 CA GLY A 17 7.966 -5.323 6.889 1.00 0.00 C ATOM 205 C GLY A 17 7.519 -3.993 6.326 1.00 0.00 C ATOM 206 O GLY A 17 7.408 -3.002 7.046 1.00 0.00 O ATOM 207 H GLY A 17 6.626 -6.239 5.536 1.00 0.00 H ATOM 208 HA2 GLY A 17 7.781 -5.336 7.954 1.00 0.00 H ATOM 209 HA3 GLY A 17 9.024 -5.442 6.711 1.00 0.00 H ATOM 210 N CYS A 18 7.246 -3.982 5.032 1.00 0.00 N ATOM 211 CA CYS A 18 6.792 -2.788 4.357 1.00 0.00 C ATOM 212 C CYS A 18 5.274 -2.787 4.279 1.00 0.00 C ATOM 213 O CYS A 18 4.664 -3.724 3.765 1.00 0.00 O ATOM 214 CB CYS A 18 7.394 -2.711 2.954 1.00 0.00 C ATOM 215 SG CYS A 18 9.217 -2.655 2.924 1.00 0.00 S ATOM 216 H CYS A 18 7.336 -4.806 4.519 1.00 0.00 H ATOM 217 HA CYS A 18 7.115 -1.931 4.930 1.00 0.00 H ATOM 218 HB2 CYS A 18 7.084 -3.580 2.390 1.00 0.00 H ATOM 219 HB3 CYS A 18 7.029 -1.822 2.462 1.00 0.00 H ATOM 220 N PHE A 19 4.672 -1.739 4.802 1.00 0.00 N ATOM 221 CA PHE A 19 3.224 -1.617 4.795 1.00 0.00 C ATOM 222 C PHE A 19 2.731 -1.163 3.426 1.00 0.00 C ATOM 223 O PHE A 19 3.357 -0.327 2.770 1.00 0.00 O ATOM 224 CB PHE A 19 2.744 -0.659 5.901 1.00 0.00 C ATOM 225 CG PHE A 19 3.256 0.755 5.789 1.00 0.00 C ATOM 226 CD1 PHE A 19 2.618 1.684 4.977 1.00 0.00 C ATOM 227 CD2 PHE A 19 4.374 1.153 6.504 1.00 0.00 C ATOM 228 CE1 PHE A 19 3.087 2.980 4.883 1.00 0.00 C ATOM 229 CE2 PHE A 19 4.848 2.448 6.412 1.00 0.00 C ATOM 230 CZ PHE A 19 4.204 3.362 5.601 1.00 0.00 C ATOM 231 H PHE A 19 5.215 -1.036 5.205 1.00 0.00 H ATOM 232 HA PHE A 19 2.818 -2.599 4.992 1.00 0.00 H ATOM 233 HB2 PHE A 19 1.666 -0.616 5.879 1.00 0.00 H ATOM 234 HB3 PHE A 19 3.058 -1.050 6.858 1.00 0.00 H ATOM 235 HD1 PHE A 19 1.746 1.388 4.414 1.00 0.00 H ATOM 236 HD2 PHE A 19 4.879 0.440 7.138 1.00 0.00 H ATOM 237 HE1 PHE A 19 2.581 3.692 4.247 1.00 0.00 H ATOM 238 HE2 PHE A 19 5.722 2.743 6.973 1.00 0.00 H ATOM 239 HZ PHE A 19 4.572 4.376 5.530 1.00 0.00 H ATOM 240 N CYS A 20 1.611 -1.723 2.998 1.00 0.00 N ATOM 241 CA CYS A 20 1.029 -1.377 1.714 1.00 0.00 C ATOM 242 C CYS A 20 0.414 0.013 1.797 1.00 0.00 C ATOM 243 O CYS A 20 -0.577 0.219 2.498 1.00 0.00 O ATOM 244 CB CYS A 20 -0.030 -2.409 1.324 1.00 0.00 C ATOM 245 SG CYS A 20 -0.680 -2.227 -0.368 1.00 0.00 S ATOM 246 H CYS A 20 1.161 -2.382 3.564 1.00 0.00 H ATOM 247 HA CYS A 20 1.817 -1.373 0.975 1.00 0.00 H ATOM 248 HB2 CYS A 20 0.396 -3.397 1.405 1.00 0.00 H ATOM 249 HB3 CYS A 20 -0.864 -2.328 2.007 1.00 0.00 H ATOM 250 N ARG A 21 1.010 0.968 1.102 1.00 0.00 N ATOM 251 CA ARG A 21 0.514 2.331 1.126 1.00 0.00 C ATOM 252 C ARG A 21 -0.423 2.585 -0.044 1.00 0.00 C ATOM 253 O ARG A 21 -0.086 2.298 -1.193 1.00 0.00 O ATOM 254 CB ARG A 21 1.673 3.325 1.067 1.00 0.00 C ATOM 255 CG ARG A 21 1.296 4.720 1.537 1.00 0.00 C ATOM 256 CD ARG A 21 1.995 5.796 0.720 1.00 0.00 C ATOM 257 NE ARG A 21 1.271 6.095 -0.520 1.00 0.00 N ATOM 258 CZ ARG A 21 1.727 6.883 -1.495 1.00 0.00 C ATOM 259 NH1 ARG A 21 2.950 7.399 -1.421 1.00 0.00 N ATOM 260 NH2 ARG A 21 0.958 7.151 -2.544 1.00 0.00 N ATOM 261 H ARG A 21 1.806 0.754 0.570 1.00 0.00 H ATOM 262 HA ARG A 21 -0.027 2.474 2.048 1.00 0.00 H ATOM 263 HB2 ARG A 21 2.475 2.962 1.690 1.00 0.00 H ATOM 264 HB3 ARG A 21 2.021 3.394 0.048 1.00 0.00 H ATOM 265 HG2 ARG A 21 0.228 4.844 1.438 1.00 0.00 H ATOM 266 HG3 ARG A 21 1.574 4.824 2.575 1.00 0.00 H ATOM 267 HD2 ARG A 21 2.060 6.697 1.313 1.00 0.00 H ATOM 268 HD3 ARG A 21 2.988 5.455 0.472 1.00 0.00 H ATOM 269 HE ARG A 21 0.366 5.702 -0.618 1.00 0.00 H ATOM 270 HH11 ARG A 21 3.535 7.197 -0.635 1.00 0.00 H ATOM 271 HH12 ARG A 21 3.291 7.993 -2.153 1.00 0.00 H ATOM 272 HH21 ARG A 21 0.030 6.762 -2.603 1.00 0.00 H ATOM 273 HH22 ARG A 21 1.288 7.742 -3.282 1.00 0.00 H ATOM 274 N PRO A 22 -1.601 3.154 0.227 1.00 0.00 N ATOM 275 CA PRO A 22 -2.568 3.476 -0.813 1.00 0.00 C ATOM 276 C PRO A 22 -2.107 4.673 -1.626 1.00 0.00 C ATOM 277 O PRO A 22 -1.261 5.447 -1.170 1.00 0.00 O ATOM 278 CB PRO A 22 -3.843 3.808 -0.045 1.00 0.00 C ATOM 279 CG PRO A 22 -3.385 4.242 1.308 1.00 0.00 C ATOM 280 CD PRO A 22 -2.064 3.561 1.565 1.00 0.00 C ATOM 281 HA PRO A 22 -2.741 2.635 -1.470 1.00 0.00 H ATOM 282 HB2 PRO A 22 -4.372 4.599 -0.557 1.00 0.00 H ATOM 283 HB3 PRO A 22 -4.468 2.931 0.011 1.00 0.00 H ATOM 284 HG2 PRO A 22 -3.258 5.314 1.323 1.00 0.00 H ATOM 285 HG3 PRO A 22 -4.109 3.942 2.051 1.00 0.00 H ATOM 286 HD2 PRO A 22 -1.366 4.252 2.015 1.00 0.00 H ATOM 287 HD3 PRO A 22 -2.199 2.700 2.202 1.00 0.00 H ATOM 288 N ASP A 23 -2.645 4.817 -2.823 1.00 0.00 N ATOM 289 CA ASP A 23 -2.270 5.923 -3.697 1.00 0.00 C ATOM 290 C ASP A 23 -2.586 7.255 -3.027 1.00 0.00 C ATOM 291 O ASP A 23 -1.713 8.110 -2.872 1.00 0.00 O ATOM 292 CB ASP A 23 -3.008 5.823 -5.029 1.00 0.00 C ATOM 293 CG ASP A 23 -2.453 6.775 -6.072 1.00 0.00 C ATOM 294 OD1 ASP A 23 -1.385 7.373 -5.826 1.00 0.00 O ATOM 295 OD2 ASP A 23 -3.078 6.903 -7.145 1.00 0.00 O ATOM 296 H ASP A 23 -3.306 4.156 -3.137 1.00 0.00 H ATOM 297 HA ASP A 23 -1.207 5.862 -3.876 1.00 0.00 H ATOM 298 HB2 ASP A 23 -2.924 4.814 -5.405 1.00 0.00 H ATOM 299 HB3 ASP A 23 -4.051 6.058 -4.870 1.00 0.00 H ATOM 300 N GLY A 24 -3.829 7.412 -2.598 1.00 0.00 N ATOM 301 CA GLY A 24 -4.229 8.626 -1.931 1.00 0.00 C ATOM 302 C GLY A 24 -5.469 8.428 -1.089 1.00 0.00 C ATOM 303 O GLY A 24 -5.650 7.379 -0.470 1.00 0.00 O ATOM 304 H GLY A 24 -4.476 6.691 -2.725 1.00 0.00 H ATOM 305 HA2 GLY A 24 -3.422 8.958 -1.295 1.00 0.00 H ATOM 306 HA3 GLY A 24 -4.428 9.384 -2.673 1.00 0.00 H ATOM 307 N VAL A 25 -6.325 9.435 -1.068 1.00 0.00 N ATOM 308 CA VAL A 25 -7.554 9.376 -0.297 1.00 0.00 C ATOM 309 C VAL A 25 -8.644 8.612 -1.040 1.00 0.00 C ATOM 310 O VAL A 25 -8.914 8.867 -2.212 1.00 0.00 O ATOM 311 CB VAL A 25 -8.066 10.788 0.074 1.00 0.00 C ATOM 312 CG1 VAL A 25 -7.138 11.440 1.087 1.00 0.00 C ATOM 313 CG2 VAL A 25 -8.199 11.667 -1.164 1.00 0.00 C ATOM 314 H VAL A 25 -6.126 10.235 -1.587 1.00 0.00 H ATOM 315 HA VAL A 25 -7.336 8.851 0.622 1.00 0.00 H ATOM 316 HB VAL A 25 -9.042 10.688 0.526 1.00 0.00 H ATOM 317 HG11 VAL A 25 -6.194 11.667 0.616 1.00 0.00 H ATOM 318 HG12 VAL A 25 -6.976 10.764 1.914 1.00 0.00 H ATOM 319 HG13 VAL A 25 -7.588 12.352 1.452 1.00 0.00 H ATOM 320 HG21 VAL A 25 -8.911 12.456 -0.970 1.00 0.00 H ATOM 321 HG22 VAL A 25 -8.544 11.069 -1.994 1.00 0.00 H ATOM 322 HG23 VAL A 25 -7.240 12.099 -1.404 1.00 0.00 H ATOM 323 N GLY A 26 -9.263 7.677 -0.335 1.00 0.00 N ATOM 324 CA GLY A 26 -10.329 6.874 -0.909 1.00 0.00 C ATOM 325 C GLY A 26 -9.860 5.959 -2.024 1.00 0.00 C ATOM 326 O GLY A 26 -10.611 5.671 -2.953 1.00 0.00 O ATOM 327 H GLY A 26 -8.995 7.530 0.594 1.00 0.00 H ATOM 328 HA2 GLY A 26 -10.767 6.270 -0.129 1.00 0.00 H ATOM 329 HA3 GLY A 26 -11.088 7.537 -1.300 1.00 0.00 H ATOM 330 N ILE A 27 -8.624 5.487 -1.929 1.00 0.00 N ATOM 331 CA ILE A 27 -8.080 4.591 -2.938 1.00 0.00 C ATOM 332 C ILE A 27 -7.499 3.354 -2.272 1.00 0.00 C ATOM 333 O ILE A 27 -6.766 3.450 -1.291 1.00 0.00 O ATOM 334 CB ILE A 27 -6.983 5.261 -3.791 1.00 0.00 C ATOM 335 CG1 ILE A 27 -7.432 6.652 -4.257 1.00 0.00 C ATOM 336 CG2 ILE A 27 -6.640 4.387 -4.991 1.00 0.00 C ATOM 337 CD1 ILE A 27 -6.383 7.402 -5.051 1.00 0.00 C ATOM 338 H ILE A 27 -8.070 5.738 -1.162 1.00 0.00 H ATOM 339 HA ILE A 27 -8.888 4.293 -3.591 1.00 0.00 H ATOM 340 HB ILE A 27 -6.101 5.353 -3.184 1.00 0.00 H ATOM 341 HG12 ILE A 27 -8.306 6.549 -4.881 1.00 0.00 H ATOM 342 HG13 ILE A 27 -7.683 7.248 -3.391 1.00 0.00 H ATOM 343 HG21 ILE A 27 -5.570 4.373 -5.132 1.00 0.00 H ATOM 344 HG22 ILE A 27 -7.115 4.786 -5.875 1.00 0.00 H ATOM 345 HG23 ILE A 27 -6.994 3.382 -4.816 1.00 0.00 H ATOM 346 HD11 ILE A 27 -6.007 6.767 -5.839 1.00 0.00 H ATOM 347 HD12 ILE A 27 -5.570 7.684 -4.397 1.00 0.00 H ATOM 348 HD13 ILE A 27 -6.824 8.289 -5.481 1.00 0.00 H ATOM 349 N VAL A 28 -7.841 2.197 -2.808 1.00 0.00 N ATOM 350 CA VAL A 28 -7.366 0.928 -2.271 1.00 0.00 C ATOM 351 C VAL A 28 -6.046 0.514 -2.911 1.00 0.00 C ATOM 352 O VAL A 28 -5.233 -0.176 -2.299 1.00 0.00 O ATOM 353 CB VAL A 28 -8.405 -0.200 -2.463 1.00 0.00 C ATOM 354 CG1 VAL A 28 -9.626 0.049 -1.591 1.00 0.00 C ATOM 355 CG2 VAL A 28 -8.808 -0.323 -3.926 1.00 0.00 C ATOM 356 H VAL A 28 -8.433 2.199 -3.585 1.00 0.00 H ATOM 357 HA VAL A 28 -7.208 1.059 -1.209 1.00 0.00 H ATOM 358 HB VAL A 28 -7.954 -1.133 -2.156 1.00 0.00 H ATOM 359 HG11 VAL A 28 -10.520 -0.038 -2.191 1.00 0.00 H ATOM 360 HG12 VAL A 28 -9.570 1.042 -1.170 1.00 0.00 H ATOM 361 HG13 VAL A 28 -9.654 -0.679 -0.795 1.00 0.00 H ATOM 362 HG21 VAL A 28 -8.158 0.293 -4.530 1.00 0.00 H ATOM 363 HG22 VAL A 28 -9.830 0.007 -4.047 1.00 0.00 H ATOM 364 HG23 VAL A 28 -8.723 -1.353 -4.238 1.00 0.00 H ATOM 365 N ALA A 29 -5.841 0.929 -4.150 1.00 0.00 N ATOM 366 CA ALA A 29 -4.622 0.602 -4.870 1.00 0.00 C ATOM 367 C ALA A 29 -3.526 1.594 -4.518 1.00 0.00 C ATOM 368 O ALA A 29 -3.815 2.740 -4.176 1.00 0.00 O ATOM 369 CB ALA A 29 -4.880 0.583 -6.368 1.00 0.00 C ATOM 370 H ALA A 29 -6.523 1.474 -4.590 1.00 0.00 H ATOM 371 HA ALA A 29 -4.309 -0.387 -4.567 1.00 0.00 H ATOM 372 HB1 ALA A 29 -3.953 0.410 -6.892 1.00 0.00 H ATOM 373 HB2 ALA A 29 -5.297 1.532 -6.673 1.00 0.00 H ATOM 374 HB3 ALA A 29 -5.579 -0.209 -6.599 1.00 0.00 H ATOM 375 N GLY A 30 -2.279 1.156 -4.586 1.00 0.00 N ATOM 376 CA GLY A 30 -1.173 2.032 -4.263 1.00 0.00 C ATOM 377 C GLY A 30 0.171 1.394 -4.535 1.00 0.00 C ATOM 378 O GLY A 30 0.362 0.739 -5.560 1.00 0.00 O ATOM 379 H GLY A 30 -2.104 0.222 -4.857 1.00 0.00 H ATOM 380 HA2 GLY A 30 -1.258 2.933 -4.852 1.00 0.00 H ATOM 381 HA3 GLY A 30 -1.230 2.293 -3.216 1.00 0.00 H ATOM 382 N VAL A 31 1.104 1.576 -3.613 1.00 0.00 N ATOM 383 CA VAL A 31 2.438 1.016 -3.751 1.00 0.00 C ATOM 384 C VAL A 31 3.040 0.738 -2.374 1.00 0.00 C ATOM 385 O VAL A 31 2.825 1.496 -1.428 1.00 0.00 O ATOM 386 CB VAL A 31 3.365 1.960 -4.561 1.00 0.00 C ATOM 387 CG1 VAL A 31 3.551 3.295 -3.853 1.00 0.00 C ATOM 388 CG2 VAL A 31 4.710 1.300 -4.834 1.00 0.00 C ATOM 389 H VAL A 31 0.886 2.101 -2.809 1.00 0.00 H ATOM 390 HA VAL A 31 2.351 0.082 -4.287 1.00 0.00 H ATOM 391 HB VAL A 31 2.890 2.154 -5.512 1.00 0.00 H ATOM 392 HG11 VAL A 31 4.525 3.695 -4.089 1.00 0.00 H ATOM 393 HG12 VAL A 31 3.470 3.151 -2.785 1.00 0.00 H ATOM 394 HG13 VAL A 31 2.788 3.986 -4.181 1.00 0.00 H ATOM 395 HG21 VAL A 31 4.821 0.431 -4.203 1.00 0.00 H ATOM 396 HG22 VAL A 31 5.504 2.001 -4.623 1.00 0.00 H ATOM 397 HG23 VAL A 31 4.760 1.001 -5.871 1.00 0.00 H ATOM 398 N CYS A 32 3.776 -0.357 -2.265 1.00 0.00 N ATOM 399 CA CYS A 32 4.400 -0.729 -1.007 1.00 0.00 C ATOM 400 C CYS A 32 5.608 0.167 -0.754 1.00 0.00 C ATOM 401 O CYS A 32 6.377 0.449 -1.674 1.00 0.00 O ATOM 402 CB CYS A 32 4.816 -2.201 -1.042 1.00 0.00 C ATOM 403 SG CYS A 32 4.964 -2.971 0.600 1.00 0.00 S ATOM 404 H CYS A 32 3.907 -0.925 -3.049 1.00 0.00 H ATOM 405 HA CYS A 32 3.679 -0.580 -0.217 1.00 0.00 H ATOM 406 HB2 CYS A 32 4.080 -2.761 -1.600 1.00 0.00 H ATOM 407 HB3 CYS A 32 5.773 -2.285 -1.533 1.00 0.00 H ATOM 408 N VAL A 33 5.755 0.634 0.479 1.00 0.00 N ATOM 409 CA VAL A 33 6.858 1.520 0.838 1.00 0.00 C ATOM 410 C VAL A 33 8.178 0.765 0.956 1.00 0.00 C ATOM 411 O VAL A 33 8.179 -0.475 0.827 1.00 0.00 O ATOM 412 CB VAL A 33 6.580 2.258 2.163 1.00 0.00 C ATOM 413 CG1 VAL A 33 5.361 3.156 2.027 1.00 0.00 C ATOM 414 CG2 VAL A 33 6.398 1.267 3.303 1.00 0.00 C ATOM 415 OXT VAL A 33 9.216 1.414 1.196 1.00 0.00 O ATOM 416 H VAL A 33 5.100 0.387 1.164 1.00 0.00 H ATOM 417 HA VAL A 33 6.952 2.259 0.057 1.00 0.00 H ATOM 418 HB VAL A 33 7.433 2.881 2.389 1.00 0.00 H ATOM 419 HG11 VAL A 33 4.900 2.995 1.064 1.00 0.00 H ATOM 420 HG12 VAL A 33 5.663 4.190 2.113 1.00 0.00 H ATOM 421 HG13 VAL A 33 4.653 2.923 2.809 1.00 0.00 H ATOM 422 HG21 VAL A 33 7.090 1.501 4.099 1.00 0.00 H ATOM 423 HG22 VAL A 33 6.586 0.266 2.944 1.00 0.00 H ATOM 424 HG23 VAL A 33 5.386 1.331 3.677 1.00 0.00 H