ATOM 13 N PRO A 2 -7.392 1.144 0.585 1.00 0.00 N ATOM 14 CA PRO A 2 -6.872 1.221 1.962 1.00 0.00 C ATOM 15 C PRO A 2 -6.329 2.620 2.323 1.00 0.00 C ATOM 16 O PRO A 2 -6.493 3.572 1.554 1.00 0.00 O ATOM 17 CB PRO A 2 -5.751 0.174 1.935 1.00 0.00 C ATOM 18 CG PRO A 2 -5.214 0.221 0.545 1.00 0.00 C ATOM 19 CD PRO A 2 -6.374 0.580 -0.348 1.00 0.00 C ATOM 20 HA PRO A 2 -7.621 0.931 2.683 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.988 0.434 2.658 1.00 0.00 H ATOM 22 HB3 PRO A 2 -6.151 -0.804 2.147 1.00 0.00 H ATOM 23 HG2 PRO A 2 -4.441 0.972 0.482 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.822 -0.739 0.265 1.00 0.00 H ATOM 25 HD2 PRO A 2 -6.073 1.316 -1.079 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.754 -0.303 -0.842 1.00 0.00 H ATOM 27 N GLY A 3 -5.690 2.720 3.495 1.00 0.00 N ATOM 28 CA GLY A 3 -5.117 3.978 3.952 1.00 0.00 C ATOM 29 C GLY A 3 -3.816 3.765 4.705 1.00 0.00 C ATOM 30 O GLY A 3 -3.124 2.769 4.477 1.00 0.00 O ATOM 31 H GLY A 3 -5.604 1.921 4.056 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.931 4.611 3.094 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.824 4.469 4.606 1.00 0.00 H ATOM 34 N GLU A 4 -3.489 4.697 5.611 1.00 0.00 N ATOM 35 CA GLU A 4 -2.263 4.621 6.424 1.00 0.00 C ATOM 36 C GLU A 4 -2.391 3.554 7.520 1.00 0.00 C ATOM 37 O GLU A 4 -3.381 3.531 8.258 1.00 0.00 O ATOM 38 CB GLU A 4 -1.965 5.988 7.055 1.00 0.00 C ATOM 39 CG GLU A 4 -0.493 6.209 7.390 1.00 0.00 C ATOM 40 CD GLU A 4 -0.196 7.642 7.789 1.00 0.00 C ATOM 41 OE1 GLU A 4 -0.281 7.953 8.996 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.124 8.452 6.895 1.00 0.00 O ATOM 43 H GLU A 4 -4.080 5.467 5.725 1.00 0.00 H ATOM 44 HA GLU A 4 -1.448 4.349 5.769 1.00 0.00 H ATOM 45 HB2 GLU A 4 -2.276 6.762 6.371 1.00 0.00 H ATOM 46 HB3 GLU A 4 -2.535 6.079 7.967 1.00 0.00 H ATOM 47 HG2 GLU A 4 -0.225 5.562 8.212 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.104 5.957 6.527 1.00 0.00 H ATOM 49 N GLY A 5 -1.379 2.682 7.607 1.00 0.00 N ATOM 50 CA GLY A 5 -1.372 1.612 8.603 1.00 0.00 C ATOM 51 C GLY A 5 -2.110 0.358 8.149 1.00 0.00 C ATOM 52 O GLY A 5 -2.430 -0.505 8.973 1.00 0.00 O ATOM 53 H GLY A 5 -0.621 2.768 6.989 1.00 0.00 H ATOM 54 HA2 GLY A 5 -0.348 1.351 8.824 1.00 0.00 H ATOM 55 HA3 GLY A 5 -1.838 1.981 9.506 1.00 0.00 H ATOM 56 N GLU A 6 -2.375 0.261 6.840 1.00 0.00 N ATOM 57 CA GLU A 6 -3.080 -0.890 6.267 1.00 0.00 C ATOM 58 C GLU A 6 -2.274 -1.508 5.124 1.00 0.00 C ATOM 59 O GLU A 6 -1.379 -0.858 4.568 1.00 0.00 O ATOM 60 CB GLU A 6 -4.468 -0.469 5.767 1.00 0.00 C ATOM 61 CG GLU A 6 -5.470 -0.204 6.882 1.00 0.00 C ATOM 62 CD GLU A 6 -6.832 0.208 6.356 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.056 1.424 6.177 1.00 0.00 O ATOM 64 OE2 GLU A 6 -7.673 -0.684 6.123 1.00 0.00 O ATOM 65 H GLU A 6 -2.088 0.987 6.243 1.00 0.00 H ATOM 66 HA GLU A 6 -3.196 -1.627 7.047 1.00 0.00 H ATOM 67 HB2 GLU A 6 -4.369 0.431 5.181 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.863 -1.256 5.138 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.586 -1.104 7.468 1.00 0.00 H ATOM 70 HG3 GLU A 6 -5.088 0.588 7.511 1.00 0.00 H ATOM 71 N GLN A 7 -2.597 -2.766 4.777 1.00 0.00 N ATOM 72 CA GLN A 7 -1.911 -3.476 3.703 1.00 0.00 C ATOM 73 C GLN A 7 -2.557 -3.186 2.345 1.00 0.00 C ATOM 74 O GLN A 7 -3.783 -3.208 2.201 1.00 0.00 O ATOM 75 CB GLN A 7 -1.847 -4.987 4.014 1.00 0.00 C ATOM 76 CG GLN A 7 -1.523 -5.886 2.826 1.00 0.00 C ATOM 77 CD GLN A 7 -1.242 -7.319 3.235 1.00 0.00 C ATOM 78 OE1 GLN A 7 -0.099 -7.685 3.510 1.00 0.00 O ATOM 79 NE2 GLN A 7 -2.287 -8.138 3.276 1.00 0.00 N ATOM 80 H GLN A 7 -3.309 -3.225 5.262 1.00 0.00 H ATOM 81 HA GLN A 7 -0.903 -3.098 3.672 1.00 0.00 H ATOM 82 HB2 GLN A 7 -1.071 -5.143 4.749 1.00 0.00 H ATOM 83 HB3 GLN A 7 -2.792 -5.299 4.429 1.00 0.00 H ATOM 84 HG2 GLN A 7 -2.362 -5.879 2.146 1.00 0.00 H ATOM 85 HG3 GLN A 7 -0.655 -5.490 2.328 1.00 0.00 H ATOM 86 HE21 GLN A 7 -3.167 -7.777 3.043 1.00 0.00 H ATOM 87 HE22 GLN A 7 -2.133 -9.070 3.537 1.00 0.00 H ATOM 88 N CYS A 8 -1.692 -2.919 1.367 1.00 0.00 N ATOM 89 CA CYS A 8 -2.101 -2.608 0.002 1.00 0.00 C ATOM 90 C CYS A 8 -1.347 -3.474 -1.007 1.00 0.00 C ATOM 91 O CYS A 8 -0.300 -4.052 -0.686 1.00 0.00 O ATOM 92 CB CYS A 8 -1.840 -1.123 -0.290 1.00 0.00 C ATOM 93 SG CYS A 8 -0.233 -0.506 0.317 1.00 0.00 S ATOM 94 H CYS A 8 -0.733 -2.932 1.574 1.00 0.00 H ATOM 95 HA CYS A 8 -3.159 -2.804 -0.084 1.00 0.00 H ATOM 96 HB2 CYS A 8 -1.868 -0.964 -1.357 1.00 0.00 H ATOM 97 HB3 CYS A 8 -2.613 -0.532 0.176 1.00 0.00 H ATOM 98 N ASP A 9 -1.897 -3.559 -2.224 1.00 0.00 N ATOM 99 CA ASP A 9 -1.283 -4.323 -3.312 1.00 0.00 C ATOM 100 C ASP A 9 -0.992 -3.405 -4.494 1.00 0.00 C ATOM 101 O ASP A 9 -1.771 -2.497 -4.790 1.00 0.00 O ATOM 102 CB ASP A 9 -2.162 -5.512 -3.757 1.00 0.00 C ATOM 103 CG ASP A 9 -3.654 -5.222 -3.760 1.00 0.00 C ATOM 104 OD1 ASP A 9 -4.214 -4.981 -2.669 1.00 0.00 O ATOM 105 OD2 ASP A 9 -4.259 -5.245 -4.850 1.00 0.00 O ATOM 106 H ASP A 9 -2.742 -3.093 -2.392 1.00 0.00 H ATOM 107 HA ASP A 9 -0.344 -4.706 -2.942 1.00 0.00 H ATOM 108 HB2 ASP A 9 -1.884 -5.788 -4.764 1.00 0.00 H ATOM 109 HB3 ASP A 9 -1.980 -6.349 -3.099 1.00 0.00 H ATOM 110 N VAL A 10 0.136 -3.653 -5.161 1.00 0.00 N ATOM 111 CA VAL A 10 0.559 -2.844 -6.315 1.00 0.00 C ATOM 112 C VAL A 10 0.026 -3.427 -7.640 1.00 0.00 C ATOM 113 O VAL A 10 0.465 -3.030 -8.726 1.00 0.00 O ATOM 114 CB VAL A 10 2.116 -2.693 -6.380 1.00 0.00 C ATOM 115 CG1 VAL A 10 2.630 -1.865 -5.207 1.00 0.00 C ATOM 116 CG2 VAL A 10 2.831 -4.047 -6.421 1.00 0.00 C ATOM 117 H VAL A 10 0.698 -4.402 -4.877 1.00 0.00 H ATOM 118 HA VAL A 10 0.135 -1.855 -6.185 1.00 0.00 H ATOM 119 HB VAL A 10 2.359 -2.160 -7.290 1.00 0.00 H ATOM 120 HG11 VAL A 10 2.464 -2.406 -4.286 1.00 0.00 H ATOM 121 HG12 VAL A 10 2.104 -0.923 -5.172 1.00 0.00 H ATOM 122 HG13 VAL A 10 3.687 -1.683 -5.332 1.00 0.00 H ATOM 123 HG21 VAL A 10 2.588 -4.609 -5.531 1.00 0.00 H ATOM 124 HG22 VAL A 10 3.899 -3.889 -6.465 1.00 0.00 H ATOM 125 HG23 VAL A 10 2.512 -4.597 -7.292 1.00 0.00 H ATOM 126 N GLU A 11 -0.934 -4.355 -7.533 1.00 0.00 N ATOM 127 CA GLU A 11 -1.517 -5.015 -8.701 1.00 0.00 C ATOM 128 C GLU A 11 -2.828 -4.359 -9.134 1.00 0.00 C ATOM 129 O GLU A 11 -2.986 -4.009 -10.308 1.00 0.00 O ATOM 130 CB GLU A 11 -1.747 -6.508 -8.419 1.00 0.00 C ATOM 131 CG GLU A 11 -0.469 -7.304 -8.201 1.00 0.00 C ATOM 132 CD GLU A 11 -0.730 -8.781 -7.985 1.00 0.00 C ATOM 133 OE1 GLU A 11 -0.910 -9.188 -6.818 1.00 0.00 O ATOM 134 OE2 GLU A 11 -0.755 -9.532 -8.983 1.00 0.00 O ATOM 135 H GLU A 11 -1.258 -4.600 -6.640 1.00 0.00 H ATOM 136 HA GLU A 11 -0.808 -4.924 -9.511 1.00 0.00 H ATOM 137 HB2 GLU A 11 -2.359 -6.604 -7.534 1.00 0.00 H ATOM 138 HB3 GLU A 11 -2.275 -6.942 -9.256 1.00 0.00 H ATOM 139 HG2 GLU A 11 0.165 -7.188 -9.067 1.00 0.00 H ATOM 140 HG3 GLU A 11 0.037 -6.911 -7.331 1.00 0.00 H ATOM 141 N PHE A 12 -3.769 -4.191 -8.186 1.00 0.00 N ATOM 142 CA PHE A 12 -5.079 -3.594 -8.492 1.00 0.00 C ATOM 143 C PHE A 12 -5.624 -2.741 -7.339 1.00 0.00 C ATOM 144 O PHE A 12 -6.478 -1.878 -7.568 1.00 0.00 O ATOM 145 CB PHE A 12 -6.095 -4.697 -8.838 1.00 0.00 C ATOM 146 CG PHE A 12 -7.202 -4.244 -9.753 1.00 0.00 C ATOM 147 CD1 PHE A 12 -7.065 -4.339 -11.128 1.00 0.00 C ATOM 148 CD2 PHE A 12 -8.378 -3.724 -9.234 1.00 0.00 C ATOM 149 CE1 PHE A 12 -8.080 -3.926 -11.970 1.00 0.00 C ATOM 150 CE2 PHE A 12 -9.396 -3.309 -10.071 1.00 0.00 C ATOM 151 CZ PHE A 12 -9.247 -3.409 -11.441 1.00 0.00 C ATOM 152 H PHE A 12 -3.573 -4.472 -7.266 1.00 0.00 H ATOM 153 HA PHE A 12 -4.954 -2.961 -9.356 1.00 0.00 H ATOM 154 HB2 PHE A 12 -5.578 -5.510 -9.323 1.00 0.00 H ATOM 155 HB3 PHE A 12 -6.545 -5.058 -7.924 1.00 0.00 H ATOM 156 HD1 PHE A 12 -6.154 -4.743 -11.542 1.00 0.00 H ATOM 157 HD2 PHE A 12 -8.496 -3.644 -8.163 1.00 0.00 H ATOM 158 HE1 PHE A 12 -7.961 -4.004 -13.040 1.00 0.00 H ATOM 159 HE2 PHE A 12 -10.307 -2.905 -9.654 1.00 0.00 H ATOM 160 HZ PHE A 12 -10.042 -3.085 -12.096 1.00 0.00 H ATOM 161 N ASN A 13 -5.140 -2.976 -6.111 1.00 0.00 N ATOM 162 CA ASN A 13 -5.616 -2.226 -4.945 1.00 0.00 C ATOM 163 C ASN A 13 -4.461 -1.454 -4.262 1.00 0.00 C ATOM 164 O ASN A 13 -3.967 -1.874 -3.206 1.00 0.00 O ATOM 165 CB ASN A 13 -6.331 -3.180 -3.966 1.00 0.00 C ATOM 166 CG ASN A 13 -7.103 -2.469 -2.874 1.00 0.00 C ATOM 167 OD1 ASN A 13 -8.217 -1.992 -3.091 1.00 0.00 O ATOM 168 ND2 ASN A 13 -6.517 -2.410 -1.688 1.00 0.00 N ATOM 169 H ASN A 13 -4.443 -3.660 -5.990 1.00 0.00 H ATOM 170 HA ASN A 13 -6.335 -1.503 -5.303 1.00 0.00 H ATOM 171 HB2 ASN A 13 -7.026 -3.789 -4.513 1.00 0.00 H ATOM 172 HB3 ASN A 13 -5.593 -3.818 -3.501 1.00 0.00 H ATOM 173 HD21 ASN A 13 -5.634 -2.821 -1.587 1.00 0.00 H ATOM 174 HD22 ASN A 13 -6.996 -1.971 -0.963 1.00 0.00 H ATOM 175 N PRO A 14 -3.993 -0.317 -4.866 1.00 0.00 N ATOM 176 CA PRO A 14 -2.916 0.508 -4.285 1.00 0.00 C ATOM 177 C PRO A 14 -3.417 1.383 -3.119 1.00 0.00 C ATOM 178 O PRO A 14 -4.584 1.284 -2.729 1.00 0.00 O ATOM 179 CB PRO A 14 -2.455 1.365 -5.472 1.00 0.00 C ATOM 180 CG PRO A 14 -3.647 1.489 -6.362 1.00 0.00 C ATOM 181 CD PRO A 14 -4.454 0.229 -6.174 1.00 0.00 C ATOM 182 HA PRO A 14 -2.095 -0.107 -3.940 1.00 0.00 H ATOM 183 HB2 PRO A 14 -2.132 2.337 -5.120 1.00 0.00 H ATOM 184 HB3 PRO A 14 -1.653 0.872 -5.997 1.00 0.00 H ATOM 185 HG2 PRO A 14 -4.228 2.357 -6.074 1.00 0.00 H ATOM 186 HG3 PRO A 14 -3.332 1.575 -7.391 1.00 0.00 H ATOM 187 HD2 PRO A 14 -5.508 0.459 -6.142 1.00 0.00 H ATOM 188 HD3 PRO A 14 -4.249 -0.470 -6.971 1.00 0.00 H ATOM 189 N CYS A 15 -2.534 2.238 -2.573 1.00 0.00 N ATOM 190 CA CYS A 15 -2.897 3.125 -1.457 1.00 0.00 C ATOM 191 C CYS A 15 -3.656 4.355 -1.954 1.00 0.00 C ATOM 192 O CYS A 15 -3.147 5.110 -2.790 1.00 0.00 O ATOM 193 CB CYS A 15 -1.645 3.572 -0.679 1.00 0.00 C ATOM 194 SG CYS A 15 -1.921 3.783 1.112 1.00 0.00 S ATOM 195 H CYS A 15 -1.619 2.265 -2.927 1.00 0.00 H ATOM 196 HA CYS A 15 -3.546 2.571 -0.797 1.00 0.00 H ATOM 197 HB2 CYS A 15 -0.857 2.843 -0.810 1.00 0.00 H ATOM 198 HB3 CYS A 15 -1.311 4.527 -1.068 1.00 0.00 H ATOM 199 N CYS A 16 -4.888 4.540 -1.441 1.00 0.00 N ATOM 200 CA CYS A 16 -5.731 5.696 -1.814 1.00 0.00 C ATOM 201 C CYS A 16 -5.028 7.037 -1.500 1.00 0.00 C ATOM 202 O CYS A 16 -4.914 7.877 -2.395 1.00 0.00 O ATOM 203 CB CYS A 16 -7.095 5.641 -1.113 1.00 0.00 C ATOM 204 SG CYS A 16 -8.508 5.675 -2.265 1.00 0.00 S ATOM 205 H CYS A 16 -5.243 3.872 -0.810 1.00 0.00 H ATOM 206 HA CYS A 16 -5.891 5.641 -2.881 1.00 0.00 H ATOM 207 HB2 CYS A 16 -7.157 4.740 -0.522 1.00 0.00 H ATOM 208 HB3 CYS A 16 -7.184 6.498 -0.460 1.00 0.00 H ATOM 209 N PRO A 17 -4.544 7.272 -0.229 1.00 0.00 N ATOM 210 CA PRO A 17 -3.828 8.519 0.122 1.00 0.00 C ATOM 211 C PRO A 17 -2.457 8.614 -0.585 1.00 0.00 C ATOM 212 O PRO A 17 -2.027 7.627 -1.191 1.00 0.00 O ATOM 213 CB PRO A 17 -3.640 8.401 1.645 1.00 0.00 C ATOM 214 CG PRO A 17 -3.694 6.942 1.934 1.00 0.00 C ATOM 215 CD PRO A 17 -4.673 6.378 0.957 1.00 0.00 C ATOM 216 HA PRO A 17 -4.416 9.395 -0.110 1.00 0.00 H ATOM 217 HB2 PRO A 17 -2.680 8.816 1.930 1.00 0.00 H ATOM 218 HB3 PRO A 17 -4.437 8.912 2.160 1.00 0.00 H ATOM 219 HG2 PRO A 17 -2.717 6.501 1.785 1.00 0.00 H ATOM 220 HG3 PRO A 17 -4.038 6.774 2.944 1.00 0.00 H ATOM 221 HD2 PRO A 17 -4.409 5.361 0.704 1.00 0.00 H ATOM 222 HD3 PRO A 17 -5.675 6.418 1.359 1.00 0.00 H ATOM 223 N PRO A 18 -1.752 9.791 -0.546 1.00 0.00 N ATOM 224 CA PRO A 18 -0.422 9.930 -1.182 1.00 0.00 C ATOM 225 C PRO A 18 0.689 9.167 -0.419 1.00 0.00 C ATOM 226 O PRO A 18 1.775 9.703 -0.164 1.00 0.00 O ATOM 227 CB PRO A 18 -0.182 11.449 -1.163 1.00 0.00 C ATOM 228 CG PRO A 18 -0.997 11.968 -0.028 1.00 0.00 C ATOM 229 CD PRO A 18 -2.202 11.072 0.065 1.00 0.00 C ATOM 230 HA PRO A 18 -0.444 9.581 -2.206 1.00 0.00 H ATOM 231 HB2 PRO A 18 0.871 11.651 -1.009 1.00 0.00 H ATOM 232 HB3 PRO A 18 -0.513 11.888 -2.091 1.00 0.00 H ATOM 233 HG2 PRO A 18 -0.419 11.925 0.885 1.00 0.00 H ATOM 234 HG3 PRO A 18 -1.307 12.983 -0.230 1.00 0.00 H ATOM 235 HD2 PRO A 18 -2.482 10.929 1.098 1.00 0.00 H ATOM 236 HD3 PRO A 18 -3.027 11.492 -0.492 1.00 0.00 H ATOM 237 N LEU A 19 0.398 7.903 -0.080 1.00 0.00 N ATOM 238 CA LEU A 19 1.331 7.052 0.654 1.00 0.00 C ATOM 239 C LEU A 19 1.903 5.953 -0.243 1.00 0.00 C ATOM 240 O LEU A 19 1.382 5.691 -1.332 1.00 0.00 O ATOM 241 CB LEU A 19 0.637 6.450 1.888 1.00 0.00 C ATOM 242 CG LEU A 19 0.369 7.438 3.035 1.00 0.00 C ATOM 243 CD1 LEU A 19 -0.793 6.967 3.897 1.00 0.00 C ATOM 244 CD2 LEU A 19 1.615 7.625 3.895 1.00 0.00 C ATOM 245 H LEU A 19 -0.472 7.530 -0.341 1.00 0.00 H ATOM 246 HA LEU A 19 2.146 7.678 0.988 1.00 0.00 H ATOM 247 HB2 LEU A 19 -0.309 6.031 1.573 1.00 0.00 H ATOM 248 HB3 LEU A 19 1.255 5.651 2.268 1.00 0.00 H ATOM 249 HG LEU A 19 0.104 8.396 2.615 1.00 0.00 H ATOM 250 HD11 LEU A 19 -1.719 7.349 3.498 1.00 0.00 H ATOM 251 HD12 LEU A 19 -0.660 7.332 4.903 1.00 0.00 H ATOM 252 HD13 LEU A 19 -0.823 5.888 3.907 1.00 0.00 H ATOM 253 HD21 LEU A 19 2.415 8.022 3.288 1.00 0.00 H ATOM 254 HD22 LEU A 19 1.915 6.673 4.308 1.00 0.00 H ATOM 255 HD23 LEU A 19 1.398 8.313 4.699 1.00 0.00 H ATOM 256 N THR A 20 2.977 5.319 0.234 1.00 0.00 N ATOM 257 CA THR A 20 3.666 4.260 -0.499 1.00 0.00 C ATOM 258 C THR A 20 3.314 2.881 0.065 1.00 0.00 C ATOM 259 O THR A 20 2.983 2.750 1.242 1.00 0.00 O ATOM 260 CB THR A 20 5.203 4.494 -0.431 1.00 0.00 C ATOM 261 OG1 THR A 20 5.508 5.824 -0.861 1.00 0.00 O ATOM 262 CG2 THR A 20 5.996 3.504 -1.284 1.00 0.00 C ATOM 263 H THR A 20 3.314 5.569 1.121 1.00 0.00 H ATOM 264 HA THR A 20 3.353 4.308 -1.532 1.00 0.00 H ATOM 265 HB THR A 20 5.516 4.384 0.598 1.00 0.00 H ATOM 266 HG1 THR A 20 4.838 6.429 -0.535 1.00 0.00 H ATOM 267 HG21 THR A 20 7.044 3.758 -1.245 1.00 0.00 H ATOM 268 HG22 THR A 20 5.648 3.548 -2.305 1.00 0.00 H ATOM 269 HG23 THR A 20 5.853 2.505 -0.896 1.00 0.00 H ATOM 270 N CYS A 21 3.384 1.866 -0.800 1.00 0.00 N ATOM 271 CA CYS A 21 3.103 0.488 -0.410 1.00 0.00 C ATOM 272 C CYS A 21 4.420 -0.276 -0.237 1.00 0.00 C ATOM 273 O CYS A 21 5.039 -0.707 -1.218 1.00 0.00 O ATOM 274 CB CYS A 21 2.207 -0.184 -1.455 1.00 0.00 C ATOM 275 SG CYS A 21 1.148 -1.508 -0.786 1.00 0.00 S ATOM 276 H CYS A 21 3.635 2.052 -1.728 1.00 0.00 H ATOM 277 HA CYS A 21 2.587 0.511 0.539 1.00 0.00 H ATOM 278 HB2 CYS A 21 1.561 0.558 -1.898 1.00 0.00 H ATOM 279 HB3 CYS A 21 2.828 -0.619 -2.226 1.00 0.00 H ATOM 280 N ILE A 22 4.847 -0.416 1.021 1.00 0.00 N ATOM 281 CA ILE A 22 6.099 -1.103 1.350 1.00 0.00 C ATOM 282 C ILE A 22 5.826 -2.301 2.280 1.00 0.00 C ATOM 283 O ILE A 22 5.163 -2.132 3.307 1.00 0.00 O ATOM 284 CB ILE A 22 7.141 -0.151 2.024 1.00 0.00 C ATOM 285 CG1 ILE A 22 7.089 1.267 1.405 1.00 0.00 C ATOM 286 CG2 ILE A 22 8.553 -0.735 1.896 1.00 0.00 C ATOM 287 CD1 ILE A 22 7.644 2.372 2.293 1.00 0.00 C ATOM 288 H ILE A 22 4.302 -0.053 1.749 1.00 0.00 H ATOM 289 HA ILE A 22 6.523 -1.470 0.427 1.00 0.00 H ATOM 290 HB ILE A 22 6.898 -0.087 3.074 1.00 0.00 H ATOM 291 HG12 ILE A 22 7.658 1.269 0.489 1.00 0.00 H ATOM 292 HG13 ILE A 22 6.060 1.510 1.181 1.00 0.00 H ATOM 293 HG21 ILE A 22 8.792 -0.876 0.852 1.00 0.00 H ATOM 294 HG22 ILE A 22 8.598 -1.685 2.407 1.00 0.00 H ATOM 295 HG23 ILE A 22 9.266 -0.054 2.339 1.00 0.00 H ATOM 296 HD11 ILE A 22 7.777 1.998 3.297 1.00 0.00 H ATOM 297 HD12 ILE A 22 6.956 3.206 2.306 1.00 0.00 H ATOM 298 HD13 ILE A 22 8.595 2.700 1.903 1.00 0.00 H ATOM 299 N PRO A 23 6.335 -3.533 1.945 1.00 0.00 N ATOM 300 CA PRO A 23 7.145 -3.811 0.728 1.00 0.00 C ATOM 301 C PRO A 23 6.360 -3.665 -0.590 1.00 0.00 C ATOM 302 O PRO A 23 6.844 -3.025 -1.528 1.00 0.00 O ATOM 303 CB PRO A 23 7.606 -5.264 0.928 1.00 0.00 C ATOM 304 CG PRO A 23 6.620 -5.865 1.870 1.00 0.00 C ATOM 305 CD PRO A 23 6.190 -4.749 2.780 1.00 0.00 C ATOM 306 HA PRO A 23 8.014 -3.167 0.689 1.00 0.00 H ATOM 307 HB2 PRO A 23 7.601 -5.784 -0.023 1.00 0.00 H ATOM 308 HB3 PRO A 23 8.593 -5.285 1.361 1.00 0.00 H ATOM 309 HG2 PRO A 23 5.773 -6.251 1.318 1.00 0.00 H ATOM 310 HG3 PRO A 23 7.086 -6.650 2.445 1.00 0.00 H ATOM 311 HD2 PRO A 23 5.166 -4.885 3.088 1.00 0.00 H ATOM 312 HD3 PRO A 23 6.838 -4.697 3.643 1.00 0.00 H ATOM 313 N GLY A 24 5.152 -4.259 -0.651 1.00 0.00 N ATOM 314 CA GLY A 24 4.328 -4.179 -1.856 1.00 0.00 C ATOM 315 C GLY A 24 4.771 -5.148 -2.942 1.00 0.00 C ATOM 316 O GLY A 24 4.675 -4.839 -4.133 1.00 0.00 O ATOM 317 H GLY A 24 4.822 -4.763 0.125 1.00 0.00 H ATOM 318 HA2 GLY A 24 3.305 -4.399 -1.592 1.00 0.00 H ATOM 319 HA3 GLY A 24 4.379 -3.173 -2.245 1.00 0.00 H ATOM 320 N ASP A 25 5.263 -6.318 -2.519 1.00 0.00 N ATOM 321 CA ASP A 25 5.736 -7.355 -3.441 1.00 0.00 C ATOM 322 C ASP A 25 5.307 -8.755 -2.952 1.00 0.00 C ATOM 323 O ASP A 25 6.087 -9.443 -2.279 1.00 0.00 O ATOM 324 CB ASP A 25 7.267 -7.282 -3.598 1.00 0.00 C ATOM 325 CG ASP A 25 7.718 -6.046 -4.355 1.00 0.00 C ATOM 326 OD1 ASP A 25 7.966 -5.009 -3.705 1.00 0.00 O ATOM 327 OD2 ASP A 25 7.825 -6.118 -5.597 1.00 0.00 O ATOM 328 H ASP A 25 5.300 -6.490 -1.555 1.00 0.00 H ATOM 329 HA ASP A 25 5.283 -7.168 -4.401 1.00 0.00 H ATOM 330 HB2 ASP A 25 7.723 -7.265 -2.619 1.00 0.00 H ATOM 331 HB3 ASP A 25 7.608 -8.155 -4.134 1.00 0.00 H ATOM 332 N PRO A 26 4.047 -9.202 -3.255 1.00 0.00 N ATOM 333 CA PRO A 26 3.037 -8.443 -4.028 1.00 0.00 C ATOM 334 C PRO A 26 2.294 -7.404 -3.182 1.00 0.00 C ATOM 335 O PRO A 26 1.896 -6.350 -3.688 1.00 0.00 O ATOM 336 CB PRO A 26 2.049 -9.527 -4.501 1.00 0.00 C ATOM 337 CG PRO A 26 2.559 -10.833 -3.973 1.00 0.00 C ATOM 338 CD PRO A 26 3.506 -10.509 -2.854 1.00 0.00 C ATOM 339 HA PRO A 26 3.474 -7.958 -4.888 1.00 0.00 H ATOM 340 HB2 PRO A 26 1.063 -9.313 -4.107 1.00 0.00 H ATOM 341 HB3 PRO A 26 2.017 -9.551 -5.580 1.00 0.00 H ATOM 342 HG2 PRO A 26 1.733 -11.428 -3.606 1.00 0.00 H ATOM 343 HG3 PRO A 26 3.082 -11.362 -4.752 1.00 0.00 H ATOM 344 HD2 PRO A 26 2.973 -10.437 -1.916 1.00 0.00 H ATOM 345 HD3 PRO A 26 4.290 -11.250 -2.791 1.00 0.00 H ATOM 346 N TYR A 27 2.119 -7.721 -1.895 1.00 0.00 N ATOM 347 CA TYR A 27 1.408 -6.844 -0.958 1.00 0.00 C ATOM 348 C TYR A 27 2.371 -6.161 0.022 1.00 0.00 C ATOM 349 O TYR A 27 3.576 -6.446 0.034 1.00 0.00 O ATOM 350 CB TYR A 27 0.357 -7.657 -0.174 1.00 0.00 C ATOM 351 CG TYR A 27 -0.667 -8.365 -1.044 1.00 0.00 C ATOM 352 CD1 TYR A 27 -0.370 -9.578 -1.656 1.00 0.00 C ATOM 353 CD2 TYR A 27 -1.927 -7.818 -1.250 1.00 0.00 C ATOM 354 CE1 TYR A 27 -1.300 -10.225 -2.446 1.00 0.00 C ATOM 355 CE2 TYR A 27 -2.862 -8.460 -2.040 1.00 0.00 C ATOM 356 CZ TYR A 27 -2.544 -9.661 -2.637 1.00 0.00 C ATOM 357 OH TYR A 27 -3.473 -10.303 -3.424 1.00 0.00 O ATOM 358 H TYR A 27 2.474 -8.574 -1.569 1.00 0.00 H ATOM 359 HA TYR A 27 0.902 -6.085 -1.534 1.00 0.00 H ATOM 360 HB2 TYR A 27 0.862 -8.407 0.414 1.00 0.00 H ATOM 361 HB3 TYR A 27 -0.177 -6.991 0.487 1.00 0.00 H ATOM 362 HD1 TYR A 27 0.604 -10.017 -1.505 1.00 0.00 H ATOM 363 HD2 TYR A 27 -2.174 -6.876 -0.783 1.00 0.00 H ATOM 364 HE1 TYR A 27 -1.049 -11.166 -2.914 1.00 0.00 H ATOM 365 HE2 TYR A 27 -3.838 -8.019 -2.188 1.00 0.00 H ATOM 366 HH TYR A 27 -3.491 -11.237 -3.203 1.00 0.00 H ATOM 367 N GLY A 28 1.829 -5.226 0.814 1.00 0.00 N ATOM 368 CA GLY A 28 2.618 -4.523 1.811 1.00 0.00 C ATOM 369 C GLY A 28 1.791 -3.581 2.642 1.00 0.00 C ATOM 370 O GLY A 28 0.571 -3.670 2.645 1.00 0.00 O ATOM 371 H GLY A 28 0.881 -5.001 0.701 1.00 0.00 H ATOM 372 HA2 GLY A 28 3.078 -5.247 2.463 1.00 0.00 H ATOM 373 HA3 GLY A 28 3.383 -3.958 1.323 1.00 0.00 H ATOM 374 N ILE A 29 2.467 -2.674 3.340 1.00 0.00 N ATOM 375 CA ILE A 29 1.799 -1.696 4.197 1.00 0.00 C ATOM 376 C ILE A 29 2.015 -0.285 3.653 1.00 0.00 C ATOM 377 O ILE A 29 3.032 -0.008 3.012 1.00 0.00 O ATOM 378 CB ILE A 29 2.290 -1.765 5.680 1.00 0.00 C ATOM 379 CG1 ILE A 29 2.725 -3.201 6.108 1.00 0.00 C ATOM 380 CG2 ILE A 29 1.215 -1.223 6.624 1.00 0.00 C ATOM 381 CD1 ILE A 29 1.667 -4.298 5.978 1.00 0.00 C ATOM 382 H ILE A 29 3.443 -2.661 3.274 1.00 0.00 H ATOM 383 HA ILE A 29 0.744 -1.909 4.182 1.00 0.00 H ATOM 384 HB ILE A 29 3.145 -1.109 5.764 1.00 0.00 H ATOM 385 HG12 ILE A 29 3.567 -3.498 5.503 1.00 0.00 H ATOM 386 HG13 ILE A 29 3.037 -3.170 7.143 1.00 0.00 H ATOM 387 HG21 ILE A 29 1.559 -1.301 7.644 1.00 0.00 H ATOM 388 HG22 ILE A 29 0.311 -1.798 6.501 1.00 0.00 H ATOM 389 HG23 ILE A 29 1.019 -0.188 6.386 1.00 0.00 H ATOM 390 HD11 ILE A 29 0.800 -4.034 6.565 1.00 0.00 H ATOM 391 HD12 ILE A 29 2.072 -5.235 6.333 1.00 0.00 H ATOM 392 HD13 ILE A 29 1.380 -4.402 4.941 1.00 0.00 H ATOM 393 N CYS A 30 1.050 0.602 3.924 1.00 0.00 N ATOM 394 CA CYS A 30 1.114 1.992 3.464 1.00 0.00 C ATOM 395 C CYS A 30 2.025 2.837 4.362 1.00 0.00 C ATOM 396 O CYS A 30 1.669 3.180 5.496 1.00 0.00 O ATOM 397 CB CYS A 30 -0.296 2.588 3.389 1.00 0.00 C ATOM 398 SG CYS A 30 -1.249 2.049 1.929 1.00 0.00 S ATOM 399 H CYS A 30 0.271 0.310 4.443 1.00 0.00 H ATOM 400 HA CYS A 30 1.536 1.981 2.468 1.00 0.00 H ATOM 401 HB2 CYS A 30 -0.848 2.292 4.267 1.00 0.00 H ATOM 402 HB3 CYS A 30 -0.226 3.663 3.360 1.00 0.00 H ATOM 403 N TYR A 31 3.212 3.146 3.831 1.00 0.00 N ATOM 404 CA TYR A 31 4.219 3.935 4.536 1.00 0.00 C ATOM 405 C TYR A 31 4.741 5.072 3.655 1.00 0.00 C ATOM 406 O TYR A 31 4.500 5.089 2.446 1.00 0.00 O ATOM 407 CB TYR A 31 5.392 3.032 4.948 1.00 0.00 C ATOM 408 CG TYR A 31 5.091 2.054 6.074 1.00 0.00 C ATOM 409 CD1 TYR A 31 4.632 2.488 7.318 1.00 0.00 C ATOM 410 CD2 TYR A 31 5.289 0.691 5.891 1.00 0.00 C ATOM 411 CE1 TYR A 31 4.378 1.590 8.338 1.00 0.00 C ATOM 412 CE2 TYR A 31 5.034 -0.212 6.907 1.00 0.00 C ATOM 413 CZ TYR A 31 4.581 0.242 8.126 1.00 0.00 C ATOM 414 OH TYR A 31 4.329 -0.655 9.139 1.00 0.00 O ATOM 415 H TYR A 31 3.416 2.829 2.925 1.00 0.00 H ATOM 416 HA TYR A 31 3.764 4.352 5.420 1.00 0.00 H ATOM 417 HB2 TYR A 31 5.690 2.452 4.090 1.00 0.00 H ATOM 418 HB3 TYR A 31 6.220 3.652 5.253 1.00 0.00 H ATOM 419 HD1 TYR A 31 4.468 3.544 7.480 1.00 0.00 H ATOM 420 HD2 TYR A 31 5.642 0.338 4.933 1.00 0.00 H ATOM 421 HE1 TYR A 31 4.023 1.945 9.293 1.00 0.00 H ATOM 422 HE2 TYR A 31 5.196 -1.267 6.743 1.00 0.00 H ATOM 423 HH TYR A 31 3.490 -0.441 9.555 1.00 0.00 H ATOM 424 N ILE A 32 5.462 6.013 4.274 1.00 0.00 N ATOM 425 CA ILE A 32 6.033 7.154 3.557 1.00 0.00 C ATOM 426 C ILE A 32 7.523 6.906 3.256 1.00 0.00 C ATOM 427 O ILE A 32 8.291 6.533 4.149 1.00 0.00 O ATOM 428 CB ILE A 32 5.811 8.497 4.342 1.00 0.00 C ATOM 429 CG1 ILE A 32 6.210 9.718 3.494 1.00 0.00 C ATOM 430 CG2 ILE A 32 6.548 8.519 5.686 1.00 0.00 C ATOM 431 CD1 ILE A 32 5.087 10.258 2.630 1.00 0.00 C ATOM 432 H ILE A 32 5.616 5.936 5.239 1.00 0.00 H ATOM 433 HA ILE A 32 5.509 7.231 2.615 1.00 0.00 H ATOM 434 HB ILE A 32 4.756 8.568 4.560 1.00 0.00 H ATOM 435 HG12 ILE A 32 6.535 10.512 4.148 1.00 0.00 H ATOM 436 HG13 ILE A 32 7.025 9.438 2.842 1.00 0.00 H ATOM 437 HG21 ILE A 32 6.193 7.709 6.305 1.00 0.00 H ATOM 438 HG22 ILE A 32 6.363 9.460 6.183 1.00 0.00 H ATOM 439 HG23 ILE A 32 7.609 8.404 5.516 1.00 0.00 H ATOM 440 HD11 ILE A 32 4.264 10.560 3.260 1.00 0.00 H ATOM 441 HD12 ILE A 32 4.755 9.489 1.949 1.00 0.00 H ATOM 442 HD13 ILE A 32 5.443 11.108 2.068 1.00 0.00 H ATOM 443 N ILE A 33 7.907 7.114 1.992 1.00 0.00 N ATOM 444 CA ILE A 33 9.295 6.923 1.551 1.00 0.00 C ATOM 445 C ILE A 33 10.085 8.233 1.600 1.00 0.00 C ATOM 446 O ILE A 33 9.611 9.233 1.021 1.00 0.00 O ATOM 447 CB ILE A 33 9.399 6.293 0.127 1.00 0.00 C ATOM 448 CG1 ILE A 33 8.427 6.936 -0.884 1.00 0.00 C ATOM 449 CG2 ILE A 33 9.160 4.793 0.202 1.00 0.00 C ATOM 450 CD1 ILE A 33 9.047 8.049 -1.702 1.00 0.00 C ATOM 451 OXT ILE A 33 11.170 8.245 2.218 1.00 0.00 O ATOM 452 H ILE A 33 7.237 7.403 1.338 1.00 0.00 H ATOM 453 HA ILE A 33 9.752 6.232 2.246 1.00 0.00 H ATOM 454 HB ILE A 33 10.410 6.441 -0.222 1.00 0.00 H ATOM 455 HG12 ILE A 33 8.078 6.179 -1.568 1.00 0.00 H ATOM 456 HG13 ILE A 33 7.583 7.346 -0.350 1.00 0.00 H ATOM 457 HG21 ILE A 33 9.898 4.343 0.847 1.00 0.00 H ATOM 458 HG22 ILE A 33 9.237 4.367 -0.787 1.00 0.00 H ATOM 459 HG23 ILE A 33 8.173 4.605 0.600 1.00 0.00 H ATOM 460 HD11 ILE A 33 9.884 7.658 -2.262 1.00 0.00 H ATOM 461 HD12 ILE A 33 9.391 8.832 -1.042 1.00 0.00 H ATOM 462 HD13 ILE A 33 8.311 8.448 -2.384 1.00 0.00 H