ATOM 13 N PRO A 2 -7.180 1.028 0.600 1.00 0.00 N ATOM 14 CA PRO A 2 -6.687 1.114 1.988 1.00 0.00 C ATOM 15 C PRO A 2 -6.224 2.535 2.372 1.00 0.00 C ATOM 16 O PRO A 2 -6.419 3.484 1.606 1.00 0.00 O ATOM 17 CB PRO A 2 -5.507 0.132 1.968 1.00 0.00 C ATOM 18 CG PRO A 2 -4.950 0.237 0.589 1.00 0.00 C ATOM 19 CD PRO A 2 -6.125 0.502 -0.317 1.00 0.00 C ATOM 20 HA PRO A 2 -7.431 0.774 2.693 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.773 0.422 2.710 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.855 -0.872 2.153 1.00 0.00 H ATOM 23 HG2 PRO A 2 -4.245 1.056 0.547 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.471 -0.684 0.311 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.865 1.238 -1.064 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.449 -0.415 -0.787 1.00 0.00 H ATOM 27 N GLY A 3 -5.623 2.656 3.560 1.00 0.00 N ATOM 28 CA GLY A 3 -5.121 3.935 4.038 1.00 0.00 C ATOM 29 C GLY A 3 -3.868 3.766 4.882 1.00 0.00 C ATOM 30 O GLY A 3 -3.214 2.721 4.814 1.00 0.00 O ATOM 31 H GLY A 3 -5.514 1.858 4.119 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.896 4.561 3.183 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.885 4.412 4.632 1.00 0.00 H ATOM 34 N GLU A 4 -3.540 4.787 5.691 1.00 0.00 N ATOM 35 CA GLU A 4 -2.354 4.751 6.568 1.00 0.00 C ATOM 36 C GLU A 4 -2.526 3.717 7.690 1.00 0.00 C ATOM 37 O GLU A 4 -3.502 3.764 8.446 1.00 0.00 O ATOM 38 CB GLU A 4 -2.098 6.143 7.165 1.00 0.00 C ATOM 39 CG GLU A 4 -0.651 6.390 7.585 1.00 0.00 C ATOM 40 CD GLU A 4 -0.441 7.774 8.168 1.00 0.00 C ATOM 41 OE1 GLU A 4 -0.139 8.705 7.391 1.00 0.00 O ATOM 42 OE2 GLU A 4 -0.578 7.926 9.399 1.00 0.00 O ATOM 43 H GLU A 4 -4.103 5.586 5.693 1.00 0.00 H ATOM 44 HA GLU A 4 -1.506 4.466 5.962 1.00 0.00 H ATOM 45 HB2 GLU A 4 -2.368 6.890 6.434 1.00 0.00 H ATOM 46 HB3 GLU A 4 -2.726 6.266 8.036 1.00 0.00 H ATOM 47 HG2 GLU A 4 -0.376 5.658 8.329 1.00 0.00 H ATOM 48 HG3 GLU A 4 -0.013 6.278 6.722 1.00 0.00 H ATOM 49 N GLY A 5 -1.565 2.790 7.776 1.00 0.00 N ATOM 50 CA GLY A 5 -1.603 1.742 8.790 1.00 0.00 C ATOM 51 C GLY A 5 -2.319 0.482 8.322 1.00 0.00 C ATOM 52 O GLY A 5 -2.673 -0.371 9.143 1.00 0.00 O ATOM 53 H GLY A 5 -0.818 2.819 7.141 1.00 0.00 H ATOM 54 HA2 GLY A 5 -0.590 1.483 9.060 1.00 0.00 H ATOM 55 HA3 GLY A 5 -2.107 2.124 9.665 1.00 0.00 H ATOM 56 N GLU A 6 -2.530 0.369 7.004 1.00 0.00 N ATOM 57 CA GLU A 6 -3.209 -0.789 6.415 1.00 0.00 C ATOM 58 C GLU A 6 -2.387 -1.374 5.265 1.00 0.00 C ATOM 59 O GLU A 6 -1.459 -0.722 4.766 1.00 0.00 O ATOM 60 CB GLU A 6 -4.607 -0.391 5.920 1.00 0.00 C ATOM 61 CG GLU A 6 -5.615 -0.161 7.037 1.00 0.00 C ATOM 62 CD GLU A 6 -6.984 0.231 6.515 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.231 1.444 6.350 1.00 0.00 O ATOM 64 OE2 GLU A 6 -7.808 -0.675 6.271 1.00 0.00 O ATOM 65 H GLU A 6 -2.217 1.089 6.409 1.00 0.00 H ATOM 66 HA GLU A 6 -3.310 -1.540 7.186 1.00 0.00 H ATOM 67 HB2 GLU A 6 -4.526 0.520 5.346 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.985 -1.174 5.278 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.713 -1.072 7.609 1.00 0.00 H ATOM 70 HG3 GLU A 6 -5.250 0.628 7.678 1.00 0.00 H ATOM 71 N GLN A 7 -2.732 -2.605 4.844 1.00 0.00 N ATOM 72 CA GLN A 7 -2.025 -3.276 3.748 1.00 0.00 C ATOM 73 C GLN A 7 -2.538 -2.790 2.388 1.00 0.00 C ATOM 74 O GLN A 7 -3.692 -2.365 2.265 1.00 0.00 O ATOM 75 CB GLN A 7 -2.126 -4.816 3.882 1.00 0.00 C ATOM 76 CG GLN A 7 -3.408 -5.454 3.342 1.00 0.00 C ATOM 77 CD GLN A 7 -4.632 -5.163 4.197 1.00 0.00 C ATOM 78 OE1 GLN A 7 -4.949 -5.909 5.123 1.00 0.00 O ATOM 79 NE2 GLN A 7 -5.324 -4.074 3.886 1.00 0.00 N ATOM 80 H GLN A 7 -3.477 -3.068 5.284 1.00 0.00 H ATOM 81 HA GLN A 7 -0.988 -2.999 3.830 1.00 0.00 H ATOM 82 HB2 GLN A 7 -1.295 -5.258 3.353 1.00 0.00 H ATOM 83 HB3 GLN A 7 -2.040 -5.072 4.928 1.00 0.00 H ATOM 84 HG2 GLN A 7 -3.584 -5.075 2.346 1.00 0.00 H ATOM 85 HG3 GLN A 7 -3.265 -6.523 3.296 1.00 0.00 H ATOM 86 HE21 GLN A 7 -5.014 -3.525 3.135 1.00 0.00 H ATOM 87 HE22 GLN A 7 -6.119 -3.861 4.421 1.00 0.00 H ATOM 88 N CYS A 8 -1.667 -2.862 1.379 1.00 0.00 N ATOM 89 CA CYS A 8 -2.001 -2.422 0.024 1.00 0.00 C ATOM 90 C CYS A 8 -1.393 -3.351 -1.020 1.00 0.00 C ATOM 91 O CYS A 8 -0.355 -3.974 -0.783 1.00 0.00 O ATOM 92 CB CYS A 8 -1.508 -0.988 -0.207 1.00 0.00 C ATOM 93 SG CYS A 8 0.178 -0.674 0.407 1.00 0.00 S ATOM 94 H CYS A 8 -0.776 -3.230 1.552 1.00 0.00 H ATOM 95 HA CYS A 8 -3.075 -2.446 -0.076 1.00 0.00 H ATOM 96 HB2 CYS A 8 -1.516 -0.780 -1.267 1.00 0.00 H ATOM 97 HB3 CYS A 8 -2.175 -0.302 0.293 1.00 0.00 H ATOM 98 N ASP A 9 -2.057 -3.430 -2.174 1.00 0.00 N ATOM 99 CA ASP A 9 -1.600 -4.266 -3.282 1.00 0.00 C ATOM 100 C ASP A 9 -1.116 -3.379 -4.424 1.00 0.00 C ATOM 101 O ASP A 9 -1.691 -2.316 -4.673 1.00 0.00 O ATOM 102 CB ASP A 9 -2.726 -5.188 -3.788 1.00 0.00 C ATOM 103 CG ASP A 9 -3.424 -6.003 -2.699 1.00 0.00 C ATOM 104 OD1 ASP A 9 -3.467 -5.555 -1.531 1.00 0.00 O ATOM 105 OD2 ASP A 9 -3.937 -7.092 -3.024 1.00 0.00 O ATOM 106 H ASP A 9 -2.880 -2.909 -2.282 1.00 0.00 H ATOM 107 HA ASP A 9 -0.775 -4.869 -2.930 1.00 0.00 H ATOM 108 HB2 ASP A 9 -3.470 -4.590 -4.286 1.00 0.00 H ATOM 109 HB3 ASP A 9 -2.303 -5.881 -4.501 1.00 0.00 H ATOM 110 N VAL A 10 -0.063 -3.819 -5.113 1.00 0.00 N ATOM 111 CA VAL A 10 0.500 -3.055 -6.235 1.00 0.00 C ATOM 112 C VAL A 10 -0.009 -3.583 -7.590 1.00 0.00 C ATOM 113 O VAL A 10 0.602 -3.333 -8.635 1.00 0.00 O ATOM 114 CB VAL A 10 2.063 -3.047 -6.213 1.00 0.00 C ATOM 115 CG1 VAL A 10 2.577 -2.123 -5.118 1.00 0.00 C ATOM 116 CG2 VAL A 10 2.652 -4.453 -6.038 1.00 0.00 C ATOM 117 H VAL A 10 0.346 -4.675 -4.865 1.00 0.00 H ATOM 118 HA VAL A 10 0.164 -2.031 -6.124 1.00 0.00 H ATOM 119 HB VAL A 10 2.406 -2.657 -7.160 1.00 0.00 H ATOM 120 HG11 VAL A 10 3.657 -2.128 -5.121 1.00 0.00 H ATOM 121 HG12 VAL A 10 2.218 -2.465 -4.160 1.00 0.00 H ATOM 122 HG13 VAL A 10 2.222 -1.119 -5.298 1.00 0.00 H ATOM 123 HG21 VAL A 10 2.306 -4.873 -5.106 1.00 0.00 H ATOM 124 HG22 VAL A 10 3.730 -4.391 -6.029 1.00 0.00 H ATOM 125 HG23 VAL A 10 2.333 -5.081 -6.857 1.00 0.00 H ATOM 126 N GLU A 11 -1.148 -4.292 -7.562 1.00 0.00 N ATOM 127 CA GLU A 11 -1.731 -4.867 -8.775 1.00 0.00 C ATOM 128 C GLU A 11 -3.094 -4.253 -9.111 1.00 0.00 C ATOM 129 O GLU A 11 -3.300 -3.790 -10.237 1.00 0.00 O ATOM 130 CB GLU A 11 -1.863 -6.392 -8.632 1.00 0.00 C ATOM 131 CG GLU A 11 -0.529 -7.132 -8.545 1.00 0.00 C ATOM 132 CD GLU A 11 0.106 -7.371 -9.904 1.00 0.00 C ATOM 133 OE1 GLU A 11 0.880 -6.504 -10.359 1.00 0.00 O ATOM 134 OE2 GLU A 11 -0.173 -8.427 -10.510 1.00 0.00 O ATOM 135 H GLU A 11 -1.599 -4.434 -6.705 1.00 0.00 H ATOM 136 HA GLU A 11 -1.054 -4.657 -9.589 1.00 0.00 H ATOM 137 HB2 GLU A 11 -2.426 -6.609 -7.736 1.00 0.00 H ATOM 138 HB3 GLU A 11 -2.404 -6.776 -9.485 1.00 0.00 H ATOM 139 HG2 GLU A 11 0.153 -6.545 -7.946 1.00 0.00 H ATOM 140 HG3 GLU A 11 -0.692 -8.086 -8.066 1.00 0.00 H ATOM 141 N PHE A 12 -4.021 -4.245 -8.135 1.00 0.00 N ATOM 142 CA PHE A 12 -5.375 -3.707 -8.353 1.00 0.00 C ATOM 143 C PHE A 12 -5.907 -2.925 -7.138 1.00 0.00 C ATOM 144 O PHE A 12 -6.948 -2.267 -7.239 1.00 0.00 O ATOM 145 CB PHE A 12 -6.339 -4.856 -8.698 1.00 0.00 C ATOM 146 CG PHE A 12 -7.568 -4.426 -9.458 1.00 0.00 C ATOM 147 CD1 PHE A 12 -7.554 -4.358 -10.843 1.00 0.00 C ATOM 148 CD2 PHE A 12 -8.732 -4.092 -8.787 1.00 0.00 C ATOM 149 CE1 PHE A 12 -8.680 -3.967 -11.542 1.00 0.00 C ATOM 150 CE2 PHE A 12 -9.861 -3.700 -9.480 1.00 0.00 C ATOM 151 CZ PHE A 12 -9.835 -3.637 -10.860 1.00 0.00 C ATOM 152 H PHE A 12 -3.790 -4.610 -7.254 1.00 0.00 H ATOM 153 HA PHE A 12 -5.324 -3.034 -9.196 1.00 0.00 H ATOM 154 HB2 PHE A 12 -5.818 -5.583 -9.301 1.00 0.00 H ATOM 155 HB3 PHE A 12 -6.666 -5.326 -7.780 1.00 0.00 H ATOM 156 HD1 PHE A 12 -6.651 -4.615 -11.378 1.00 0.00 H ATOM 157 HD2 PHE A 12 -8.754 -4.142 -7.707 1.00 0.00 H ATOM 158 HE1 PHE A 12 -8.656 -3.918 -12.621 1.00 0.00 H ATOM 159 HE2 PHE A 12 -10.764 -3.445 -8.945 1.00 0.00 H ATOM 160 HZ PHE A 12 -10.716 -3.331 -11.405 1.00 0.00 H ATOM 161 N ASN A 13 -5.196 -2.986 -6.003 1.00 0.00 N ATOM 162 CA ASN A 13 -5.630 -2.293 -4.787 1.00 0.00 C ATOM 163 C ASN A 13 -4.482 -1.442 -4.185 1.00 0.00 C ATOM 164 O ASN A 13 -4.009 -1.726 -3.076 1.00 0.00 O ATOM 165 CB ASN A 13 -6.171 -3.317 -3.769 1.00 0.00 C ATOM 166 CG ASN A 13 -7.048 -2.695 -2.703 1.00 0.00 C ATOM 167 OD1 ASN A 13 -8.236 -2.452 -2.921 1.00 0.00 O ATOM 168 ND2 ASN A 13 -6.470 -2.449 -1.539 1.00 0.00 N ATOM 169 H ASN A 13 -4.360 -3.491 -5.992 1.00 0.00 H ATOM 170 HA ASN A 13 -6.432 -1.626 -5.066 1.00 0.00 H ATOM 171 HB2 ASN A 13 -6.757 -4.053 -4.288 1.00 0.00 H ATOM 172 HB3 ASN A 13 -5.342 -3.805 -3.283 1.00 0.00 H ATOM 173 HD21 ASN A 13 -5.522 -2.677 -1.435 1.00 0.00 H ATOM 174 HD22 ASN A 13 -7.014 -2.061 -0.831 1.00 0.00 H ATOM 175 N PRO A 14 -4.007 -0.378 -4.910 1.00 0.00 N ATOM 176 CA PRO A 14 -2.928 0.514 -4.421 1.00 0.00 C ATOM 177 C PRO A 14 -3.382 1.382 -3.236 1.00 0.00 C ATOM 178 O PRO A 14 -4.526 1.270 -2.790 1.00 0.00 O ATOM 179 CB PRO A 14 -2.601 1.396 -5.643 1.00 0.00 C ATOM 180 CG PRO A 14 -3.262 0.746 -6.809 1.00 0.00 C ATOM 181 CD PRO A 14 -4.456 0.029 -6.258 1.00 0.00 C ATOM 182 HA PRO A 14 -2.053 -0.052 -4.134 1.00 0.00 H ATOM 183 HB2 PRO A 14 -2.991 2.395 -5.484 1.00 0.00 H ATOM 184 HB3 PRO A 14 -1.533 1.436 -5.796 1.00 0.00 H ATOM 185 HG2 PRO A 14 -3.566 1.499 -7.525 1.00 0.00 H ATOM 186 HG3 PRO A 14 -2.588 0.040 -7.269 1.00 0.00 H ATOM 187 HD2 PRO A 14 -5.306 0.690 -6.200 1.00 0.00 H ATOM 188 HD3 PRO A 14 -4.690 -0.836 -6.862 1.00 0.00 H ATOM 189 N CYS A 15 -2.480 2.247 -2.738 1.00 0.00 N ATOM 190 CA CYS A 15 -2.787 3.131 -1.602 1.00 0.00 C ATOM 191 C CYS A 15 -3.593 4.352 -2.049 1.00 0.00 C ATOM 192 O CYS A 15 -3.148 5.114 -2.915 1.00 0.00 O ATOM 193 CB CYS A 15 -1.491 3.597 -0.915 1.00 0.00 C ATOM 194 SG CYS A 15 -1.702 4.066 0.837 1.00 0.00 S ATOM 195 H CYS A 15 -1.587 2.285 -3.142 1.00 0.00 H ATOM 196 HA CYS A 15 -3.378 2.570 -0.894 1.00 0.00 H ATOM 197 HB2 CYS A 15 -0.752 2.809 -0.960 1.00 0.00 H ATOM 198 HB3 CYS A 15 -1.111 4.465 -1.438 1.00 0.00 H ATOM 199 N CYS A 16 -4.794 4.528 -1.459 1.00 0.00 N ATOM 200 CA CYS A 16 -5.667 5.672 -1.783 1.00 0.00 C ATOM 201 C CYS A 16 -4.984 7.018 -1.444 1.00 0.00 C ATOM 202 O CYS A 16 -4.891 7.880 -2.322 1.00 0.00 O ATOM 203 CB CYS A 16 -7.018 5.568 -1.063 1.00 0.00 C ATOM 204 SG CYS A 16 -8.449 5.555 -2.194 1.00 0.00 S ATOM 205 H CYS A 16 -5.101 3.863 -0.801 1.00 0.00 H ATOM 206 HA CYS A 16 -5.843 5.645 -2.849 1.00 0.00 H ATOM 207 HB2 CYS A 16 -7.040 4.660 -0.477 1.00 0.00 H ATOM 208 HB3 CYS A 16 -7.129 6.416 -0.404 1.00 0.00 H ATOM 209 N PRO A 17 -4.494 7.235 -0.172 1.00 0.00 N ATOM 210 CA PRO A 17 -3.797 8.488 0.196 1.00 0.00 C ATOM 211 C PRO A 17 -2.400 8.577 -0.455 1.00 0.00 C ATOM 212 O PRO A 17 -1.942 7.582 -1.025 1.00 0.00 O ATOM 213 CB PRO A 17 -3.677 8.383 1.726 1.00 0.00 C ATOM 214 CG PRO A 17 -3.691 6.926 2.021 1.00 0.00 C ATOM 215 CD PRO A 17 -4.597 6.314 0.997 1.00 0.00 C ATOM 216 HA PRO A 17 -4.379 9.359 -0.070 1.00 0.00 H ATOM 217 HB2 PRO A 17 -2.748 8.836 2.053 1.00 0.00 H ATOM 218 HB3 PRO A 17 -4.516 8.868 2.199 1.00 0.00 H ATOM 219 HG2 PRO A 17 -2.692 6.524 1.925 1.00 0.00 H ATOM 220 HG3 PRO A 17 -4.079 6.750 3.012 1.00 0.00 H ATOM 221 HD2 PRO A 17 -4.255 5.322 0.735 1.00 0.00 H ATOM 222 HD3 PRO A 17 -5.611 6.277 1.366 1.00 0.00 H ATOM 223 N PRO A 18 -1.703 9.758 -0.409 1.00 0.00 N ATOM 224 CA PRO A 18 -0.352 9.893 -0.999 1.00 0.00 C ATOM 225 C PRO A 18 0.731 9.125 -0.205 1.00 0.00 C ATOM 226 O PRO A 18 1.711 9.711 0.274 1.00 0.00 O ATOM 227 CB PRO A 18 -0.106 11.413 -0.971 1.00 0.00 C ATOM 228 CG PRO A 18 -0.969 11.935 0.126 1.00 0.00 C ATOM 229 CD PRO A 18 -2.181 11.047 0.165 1.00 0.00 C ATOM 230 HA PRO A 18 -0.342 9.548 -2.023 1.00 0.00 H ATOM 231 HB2 PRO A 18 0.940 11.610 -0.770 1.00 0.00 H ATOM 232 HB3 PRO A 18 -0.396 11.852 -1.912 1.00 0.00 H ATOM 233 HG2 PRO A 18 -0.433 11.888 1.065 1.00 0.00 H ATOM 234 HG3 PRO A 18 -1.263 12.951 -0.088 1.00 0.00 H ATOM 235 HD2 PRO A 18 -2.515 10.914 1.183 1.00 0.00 H ATOM 236 HD3 PRO A 18 -2.973 11.462 -0.439 1.00 0.00 H ATOM 237 N LEU A 19 0.538 7.803 -0.085 1.00 0.00 N ATOM 238 CA LEU A 19 1.472 6.940 0.637 1.00 0.00 C ATOM 239 C LEU A 19 2.050 5.861 -0.281 1.00 0.00 C ATOM 240 O LEU A 19 1.532 5.612 -1.374 1.00 0.00 O ATOM 241 CB LEU A 19 0.786 6.292 1.857 1.00 0.00 C ATOM 242 CG LEU A 19 0.394 7.241 3.007 1.00 0.00 C ATOM 243 CD1 LEU A 19 -0.474 6.507 4.019 1.00 0.00 C ATOM 244 CD2 LEU A 19 1.626 7.813 3.709 1.00 0.00 C ATOM 245 H LEU A 19 -0.255 7.398 -0.500 1.00 0.00 H ATOM 246 HA LEU A 19 2.284 7.560 0.985 1.00 0.00 H ATOM 247 HB2 LEU A 19 -0.110 5.799 1.513 1.00 0.00 H ATOM 248 HB3 LEU A 19 1.453 5.543 2.257 1.00 0.00 H ATOM 249 HG LEU A 19 -0.180 8.065 2.608 1.00 0.00 H ATOM 250 HD11 LEU A 19 -1.305 6.040 3.515 1.00 0.00 H ATOM 251 HD12 LEU A 19 -0.847 7.211 4.748 1.00 0.00 H ATOM 252 HD13 LEU A 19 0.117 5.751 4.515 1.00 0.00 H ATOM 253 HD21 LEU A 19 1.323 8.306 4.621 1.00 0.00 H ATOM 254 HD22 LEU A 19 2.113 8.526 3.059 1.00 0.00 H ATOM 255 HD23 LEU A 19 2.312 7.012 3.941 1.00 0.00 H ATOM 256 N THR A 20 3.126 5.227 0.190 1.00 0.00 N ATOM 257 CA THR A 20 3.821 4.177 -0.548 1.00 0.00 C ATOM 258 C THR A 20 3.490 2.794 0.023 1.00 0.00 C ATOM 259 O THR A 20 3.209 2.655 1.214 1.00 0.00 O ATOM 260 CB THR A 20 5.356 4.433 -0.493 1.00 0.00 C ATOM 261 OG1 THR A 20 5.648 5.722 -1.041 1.00 0.00 O ATOM 262 CG2 THR A 20 6.166 3.376 -1.243 1.00 0.00 C ATOM 263 H THR A 20 3.464 5.475 1.076 1.00 0.00 H ATOM 264 HA THR A 20 3.498 4.219 -1.577 1.00 0.00 H ATOM 265 HB THR A 20 5.661 4.422 0.544 1.00 0.00 H ATOM 266 HG1 THR A 20 5.057 6.374 -0.659 1.00 0.00 H ATOM 267 HG21 THR A 20 5.841 3.334 -2.270 1.00 0.00 H ATOM 268 HG22 THR A 20 6.016 2.413 -0.775 1.00 0.00 H ATOM 269 HG23 THR A 20 7.213 3.632 -1.203 1.00 0.00 H ATOM 270 N CYS A 21 3.528 1.782 -0.851 1.00 0.00 N ATOM 271 CA CYS A 21 3.260 0.400 -0.461 1.00 0.00 C ATOM 272 C CYS A 21 4.578 -0.334 -0.196 1.00 0.00 C ATOM 273 O CYS A 21 5.308 -0.685 -1.132 1.00 0.00 O ATOM 274 CB CYS A 21 2.451 -0.311 -1.551 1.00 0.00 C ATOM 275 SG CYS A 21 1.371 -1.635 -0.924 1.00 0.00 S ATOM 276 H CYS A 21 3.740 1.974 -1.788 1.00 0.00 H ATOM 277 HA CYS A 21 2.682 0.420 0.452 1.00 0.00 H ATOM 278 HB2 CYS A 21 1.826 0.411 -2.056 1.00 0.00 H ATOM 279 HB3 CYS A 21 3.131 -0.751 -2.265 1.00 0.00 H ATOM 280 N ILE A 22 4.882 -0.541 1.089 1.00 0.00 N ATOM 281 CA ILE A 22 6.118 -1.214 1.500 1.00 0.00 C ATOM 282 C ILE A 22 5.799 -2.451 2.366 1.00 0.00 C ATOM 283 O ILE A 22 5.061 -2.329 3.348 1.00 0.00 O ATOM 284 CB ILE A 22 7.069 -0.255 2.287 1.00 0.00 C ATOM 285 CG1 ILE A 22 7.121 1.141 1.625 1.00 0.00 C ATOM 286 CG2 ILE A 22 8.481 -0.855 2.374 1.00 0.00 C ATOM 287 CD1 ILE A 22 7.557 2.272 2.548 1.00 0.00 C ATOM 288 H ILE A 22 4.257 -0.234 1.777 1.00 0.00 H ATOM 289 HA ILE A 22 6.628 -1.537 0.605 1.00 0.00 H ATOM 290 HB ILE A 22 6.682 -0.158 3.289 1.00 0.00 H ATOM 291 HG12 ILE A 22 7.813 1.111 0.797 1.00 0.00 H ATOM 292 HG13 ILE A 22 6.137 1.384 1.251 1.00 0.00 H ATOM 293 HG21 ILE A 22 9.124 -0.181 2.920 1.00 0.00 H ATOM 294 HG22 ILE A 22 8.872 -0.999 1.378 1.00 0.00 H ATOM 295 HG23 ILE A 22 8.438 -1.805 2.885 1.00 0.00 H ATOM 296 HD11 ILE A 22 6.858 3.093 2.472 1.00 0.00 H ATOM 297 HD12 ILE A 22 8.542 2.611 2.258 1.00 0.00 H ATOM 298 HD13 ILE A 22 7.588 1.916 3.567 1.00 0.00 H ATOM 299 N PRO A 23 6.354 -3.662 2.023 1.00 0.00 N ATOM 300 CA PRO A 23 7.251 -3.881 0.856 1.00 0.00 C ATOM 301 C PRO A 23 6.554 -3.700 -0.507 1.00 0.00 C ATOM 302 O PRO A 23 7.085 -3.013 -1.386 1.00 0.00 O ATOM 303 CB PRO A 23 7.723 -5.335 1.034 1.00 0.00 C ATOM 304 CG PRO A 23 6.686 -5.984 1.885 1.00 0.00 C ATOM 305 CD PRO A 23 6.179 -4.910 2.805 1.00 0.00 C ATOM 306 HA PRO A 23 8.107 -3.223 0.900 1.00 0.00 H ATOM 307 HB2 PRO A 23 7.792 -5.819 0.069 1.00 0.00 H ATOM 308 HB3 PRO A 23 8.678 -5.356 1.533 1.00 0.00 H ATOM 309 HG2 PRO A 23 5.885 -6.360 1.263 1.00 0.00 H ATOM 310 HG3 PRO A 23 7.126 -6.785 2.460 1.00 0.00 H ATOM 311 HD2 PRO A 23 5.140 -5.075 3.044 1.00 0.00 H ATOM 312 HD3 PRO A 23 6.771 -4.879 3.709 1.00 0.00 H ATOM 313 N GLY A 24 5.369 -4.316 -0.670 1.00 0.00 N ATOM 314 CA GLY A 24 4.621 -4.205 -1.921 1.00 0.00 C ATOM 315 C GLY A 24 5.080 -5.198 -2.979 1.00 0.00 C ATOM 316 O GLY A 24 5.044 -4.897 -4.175 1.00 0.00 O ATOM 317 H GLY A 24 5.003 -4.860 0.062 1.00 0.00 H ATOM 318 HA2 GLY A 24 3.575 -4.375 -1.717 1.00 0.00 H ATOM 319 HA3 GLY A 24 4.740 -3.204 -2.310 1.00 0.00 H ATOM 320 N ASP A 25 5.516 -6.382 -2.527 1.00 0.00 N ATOM 321 CA ASP A 25 5.998 -7.440 -3.422 1.00 0.00 C ATOM 322 C ASP A 25 5.597 -8.831 -2.882 1.00 0.00 C ATOM 323 O ASP A 25 6.373 -9.454 -2.145 1.00 0.00 O ATOM 324 CB ASP A 25 7.526 -7.354 -3.598 1.00 0.00 C ATOM 325 CG ASP A 25 7.953 -6.151 -4.420 1.00 0.00 C ATOM 326 OD1 ASP A 25 8.048 -6.281 -5.658 1.00 0.00 O ATOM 327 OD2 ASP A 25 8.190 -5.078 -3.824 1.00 0.00 O ATOM 328 H ASP A 25 5.505 -6.549 -1.560 1.00 0.00 H ATOM 329 HA ASP A 25 5.531 -7.291 -4.382 1.00 0.00 H ATOM 330 HB2 ASP A 25 7.990 -7.282 -2.627 1.00 0.00 H ATOM 331 HB3 ASP A 25 7.876 -8.247 -4.095 1.00 0.00 H ATOM 332 N PRO A 26 4.368 -9.341 -3.212 1.00 0.00 N ATOM 333 CA PRO A 26 3.363 -8.662 -4.062 1.00 0.00 C ATOM 334 C PRO A 26 2.535 -7.626 -3.294 1.00 0.00 C ATOM 335 O PRO A 26 2.105 -6.619 -3.864 1.00 0.00 O ATOM 336 CB PRO A 26 2.450 -9.807 -4.536 1.00 0.00 C ATOM 337 CG PRO A 26 2.921 -11.058 -3.854 1.00 0.00 C ATOM 338 CD PRO A 26 3.860 -10.644 -2.754 1.00 0.00 C ATOM 339 HA PRO A 26 3.818 -8.190 -4.919 1.00 0.00 H ATOM 340 HB2 PRO A 26 1.426 -9.585 -4.265 1.00 0.00 H ATOM 341 HB3 PRO A 26 2.528 -9.920 -5.607 1.00 0.00 H ATOM 342 HG2 PRO A 26 2.073 -11.589 -3.441 1.00 0.00 H ATOM 343 HG3 PRO A 26 3.442 -11.685 -4.559 1.00 0.00 H ATOM 344 HD2 PRO A 26 3.328 -10.541 -1.819 1.00 0.00 H ATOM 345 HD3 PRO A 26 4.665 -11.358 -2.654 1.00 0.00 H ATOM 346 N TYR A 27 2.325 -7.894 -2.003 1.00 0.00 N ATOM 347 CA TYR A 27 1.539 -7.017 -1.132 1.00 0.00 C ATOM 348 C TYR A 27 2.450 -6.160 -0.244 1.00 0.00 C ATOM 349 O TYR A 27 3.654 -6.422 -0.140 1.00 0.00 O ATOM 350 CB TYR A 27 0.586 -7.860 -0.267 1.00 0.00 C ATOM 351 CG TYR A 27 -0.254 -8.847 -1.059 1.00 0.00 C ATOM 352 CD1 TYR A 27 0.213 -10.132 -1.318 1.00 0.00 C ATOM 353 CD2 TYR A 27 -1.506 -8.494 -1.546 1.00 0.00 C ATOM 354 CE1 TYR A 27 -0.544 -11.036 -2.038 1.00 0.00 C ATOM 355 CE2 TYR A 27 -2.268 -9.395 -2.267 1.00 0.00 C ATOM 356 CZ TYR A 27 -1.784 -10.661 -2.510 1.00 0.00 C ATOM 357 OH TYR A 27 -2.541 -11.559 -3.227 1.00 0.00 O ATOM 358 H TYR A 27 2.713 -8.710 -1.622 1.00 0.00 H ATOM 359 HA TYR A 27 0.955 -6.364 -1.763 1.00 0.00 H ATOM 360 HB2 TYR A 27 1.164 -8.421 0.450 1.00 0.00 H ATOM 361 HB3 TYR A 27 -0.088 -7.199 0.259 1.00 0.00 H ATOM 362 HD1 TYR A 27 1.186 -10.423 -0.948 1.00 0.00 H ATOM 363 HD2 TYR A 27 -1.883 -7.500 -1.359 1.00 0.00 H ATOM 364 HE1 TYR A 27 -0.165 -12.028 -2.228 1.00 0.00 H ATOM 365 HE2 TYR A 27 -3.238 -9.101 -2.638 1.00 0.00 H ATOM 366 HH TYR A 27 -2.910 -11.122 -4.000 1.00 0.00 H ATOM 367 N GLY A 28 1.868 -5.131 0.388 1.00 0.00 N ATOM 368 CA GLY A 28 2.640 -4.253 1.256 1.00 0.00 C ATOM 369 C GLY A 28 1.785 -3.469 2.221 1.00 0.00 C ATOM 370 O GLY A 28 0.642 -3.838 2.494 1.00 0.00 O ATOM 371 H GLY A 28 0.903 -4.975 0.267 1.00 0.00 H ATOM 372 HA2 GLY A 28 3.334 -4.852 1.820 1.00 0.00 H ATOM 373 HA3 GLY A 28 3.200 -3.556 0.649 1.00 0.00 H ATOM 374 N ILE A 29 2.364 -2.387 2.746 1.00 0.00 N ATOM 375 CA ILE A 29 1.682 -1.511 3.699 1.00 0.00 C ATOM 376 C ILE A 29 1.804 -0.053 3.246 1.00 0.00 C ATOM 377 O ILE A 29 2.738 0.303 2.523 1.00 0.00 O ATOM 378 CB ILE A 29 2.250 -1.652 5.153 1.00 0.00 C ATOM 379 CG1 ILE A 29 2.678 -3.112 5.498 1.00 0.00 C ATOM 380 CG2 ILE A 29 1.247 -1.125 6.182 1.00 0.00 C ATOM 381 CD1 ILE A 29 1.562 -4.158 5.519 1.00 0.00 C ATOM 382 H ILE A 29 3.282 -2.169 2.481 1.00 0.00 H ATOM 383 HA ILE A 29 0.640 -1.781 3.712 1.00 0.00 H ATOM 384 HB ILE A 29 3.124 -1.019 5.212 1.00 0.00 H ATOM 385 HG12 ILE A 29 3.406 -3.439 4.773 1.00 0.00 H ATOM 386 HG13 ILE A 29 3.142 -3.111 6.476 1.00 0.00 H ATOM 387 HG21 ILE A 29 0.326 -1.683 6.098 1.00 0.00 H ATOM 388 HG22 ILE A 29 1.053 -0.080 5.991 1.00 0.00 H ATOM 389 HG23 ILE A 29 1.654 -1.243 7.174 1.00 0.00 H ATOM 390 HD11 ILE A 29 0.823 -3.881 6.257 1.00 0.00 H ATOM 391 HD12 ILE A 29 1.978 -5.123 5.768 1.00 0.00 H ATOM 392 HD13 ILE A 29 1.097 -4.208 4.545 1.00 0.00 H ATOM 393 N CYS A 30 0.853 0.784 3.681 1.00 0.00 N ATOM 394 CA CYS A 30 0.847 2.203 3.327 1.00 0.00 C ATOM 395 C CYS A 30 1.752 3.016 4.265 1.00 0.00 C ATOM 396 O CYS A 30 1.340 3.437 5.353 1.00 0.00 O ATOM 397 CB CYS A 30 -0.590 2.738 3.335 1.00 0.00 C ATOM 398 SG CYS A 30 -1.548 2.308 1.843 1.00 0.00 S ATOM 399 H CYS A 30 0.136 0.432 4.255 1.00 0.00 H ATOM 400 HA CYS A 30 1.239 2.286 2.323 1.00 0.00 H ATOM 401 HB2 CYS A 30 -1.111 2.326 4.187 1.00 0.00 H ATOM 402 HB3 CYS A 30 -0.571 3.812 3.419 1.00 0.00 H ATOM 403 N TYR A 31 3.001 3.200 3.826 1.00 0.00 N ATOM 404 CA TYR A 31 4.008 3.946 4.583 1.00 0.00 C ATOM 405 C TYR A 31 4.591 5.088 3.749 1.00 0.00 C ATOM 406 O TYR A 31 4.376 5.154 2.538 1.00 0.00 O ATOM 407 CB TYR A 31 5.143 3.006 5.013 1.00 0.00 C ATOM 408 CG TYR A 31 4.800 2.061 6.149 1.00 0.00 C ATOM 409 CD1 TYR A 31 4.378 2.533 7.393 1.00 0.00 C ATOM 410 CD2 TYR A 31 4.919 0.688 5.980 1.00 0.00 C ATOM 411 CE1 TYR A 31 4.086 1.663 8.425 1.00 0.00 C ATOM 412 CE2 TYR A 31 4.627 -0.188 7.010 1.00 0.00 C ATOM 413 CZ TYR A 31 4.212 0.305 8.228 1.00 0.00 C ATOM 414 OH TYR A 31 3.921 -0.566 9.255 1.00 0.00 O ATOM 415 H TYR A 31 3.258 2.814 2.961 1.00 0.00 H ATOM 416 HA TYR A 31 3.535 4.355 5.461 1.00 0.00 H ATOM 417 HB2 TYR A 31 5.427 2.403 4.166 1.00 0.00 H ATOM 418 HB3 TYR A 31 5.991 3.601 5.316 1.00 0.00 H ATOM 419 HD1 TYR A 31 4.276 3.599 7.542 1.00 0.00 H ATOM 420 HD2 TYR A 31 5.245 0.303 5.022 1.00 0.00 H ATOM 421 HE1 TYR A 31 3.761 2.048 9.380 1.00 0.00 H ATOM 422 HE2 TYR A 31 4.726 -1.252 6.857 1.00 0.00 H ATOM 423 HH TYR A 31 4.607 -1.236 9.310 1.00 0.00 H ATOM 424 N ILE A 32 5.338 5.979 4.412 1.00 0.00 N ATOM 425 CA ILE A 32 5.970 7.115 3.744 1.00 0.00 C ATOM 426 C ILE A 32 7.461 6.824 3.488 1.00 0.00 C ATOM 427 O ILE A 32 8.170 6.351 4.382 1.00 0.00 O ATOM 428 CB ILE A 32 5.771 8.444 4.558 1.00 0.00 C ATOM 429 CG1 ILE A 32 6.237 9.667 3.752 1.00 0.00 C ATOM 430 CG2 ILE A 32 6.471 8.406 5.921 1.00 0.00 C ATOM 431 CD1 ILE A 32 5.152 10.284 2.892 1.00 0.00 C ATOM 432 H ILE A 32 5.468 5.864 5.377 1.00 0.00 H ATOM 433 HA ILE A 32 5.481 7.236 2.787 1.00 0.00 H ATOM 434 HB ILE A 32 4.713 8.547 4.748 1.00 0.00 H ATOM 435 HG12 ILE A 32 6.592 10.426 4.432 1.00 0.00 H ATOM 436 HG13 ILE A 32 7.047 9.367 3.100 1.00 0.00 H ATOM 437 HG21 ILE A 32 6.303 9.340 6.438 1.00 0.00 H ATOM 438 HG22 ILE A 32 7.532 8.260 5.777 1.00 0.00 H ATOM 439 HG23 ILE A 32 6.072 7.592 6.509 1.00 0.00 H ATOM 440 HD11 ILE A 32 4.336 10.608 3.521 1.00 0.00 H ATOM 441 HD12 ILE A 32 4.793 9.553 2.184 1.00 0.00 H ATOM 442 HD13 ILE A 32 5.554 11.134 2.359 1.00 0.00 H ATOM 443 N ILE A 33 7.909 7.113 2.263 1.00 0.00 N ATOM 444 CA ILE A 33 9.308 6.894 1.866 1.00 0.00 C ATOM 445 C ILE A 33 10.163 8.141 2.110 1.00 0.00 C ATOM 446 O ILE A 33 11.152 8.037 2.865 1.00 0.00 O ATOM 447 CB ILE A 33 9.452 6.437 0.381 1.00 0.00 C ATOM 448 CG1 ILE A 33 8.563 7.249 -0.583 1.00 0.00 C ATOM 449 CG2 ILE A 33 9.137 4.954 0.260 1.00 0.00 C ATOM 450 CD1 ILE A 33 9.300 8.361 -1.297 1.00 0.00 C ATOM 451 OXT ILE A 33 9.829 9.208 1.555 1.00 0.00 O ATOM 452 H ILE A 33 7.282 7.480 1.607 1.00 0.00 H ATOM 453 HA ILE A 33 9.689 6.098 2.488 1.00 0.00 H ATOM 454 HB ILE A 33 10.486 6.573 0.097 1.00 0.00 H ATOM 455 HG12 ILE A 33 8.158 6.586 -1.334 1.00 0.00 H ATOM 456 HG13 ILE A 33 7.751 7.694 -0.026 1.00 0.00 H ATOM 457 HG21 ILE A 33 8.124 4.774 0.588 1.00 0.00 H ATOM 458 HG22 ILE A 33 9.820 4.389 0.875 1.00 0.00 H ATOM 459 HG23 ILE A 33 9.243 4.647 -0.770 1.00 0.00 H ATOM 460 HD11 ILE A 33 9.702 9.051 -0.572 1.00 0.00 H ATOM 461 HD12 ILE A 33 8.616 8.883 -1.952 1.00 0.00 H ATOM 462 HD13 ILE A 33 10.107 7.942 -1.882 1.00 0.00 H