ATOM 1 N CYS A 1 -10.105 -1.939 -0.393 1.00 0.00 N ATOM 2 CA CYS A 1 -8.624 -2.011 -0.497 1.00 0.00 C ATOM 3 C CYS A 1 -8.115 -1.227 -1.719 1.00 0.00 C ATOM 4 O CYS A 1 -8.858 -1.066 -2.691 1.00 0.00 O ATOM 5 CB CYS A 1 -8.171 -3.471 -0.575 1.00 0.00 C ATOM 6 SG CYS A 1 -9.199 -4.520 -1.653 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.542 -2.345 -1.245 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.409 -0.950 -0.299 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.432 -2.471 0.439 1.00 0.00 H ATOM 10 HA CYS A 1 -8.210 -1.564 0.394 1.00 0.00 H ATOM 11 HB2 CYS A 1 -7.162 -3.506 -0.954 1.00 0.00 H ATOM 12 HB3 CYS A 1 -8.192 -3.900 0.417 1.00 0.00 H ATOM 13 N PRO A 2 -6.837 -0.727 -1.697 1.00 0.00 N ATOM 14 CA PRO A 2 -6.273 0.052 -2.814 1.00 0.00 C ATOM 15 C PRO A 2 -5.689 -0.813 -3.951 1.00 0.00 C ATOM 16 O PRO A 2 -5.738 -2.046 -3.893 1.00 0.00 O ATOM 17 CB PRO A 2 -5.175 0.864 -2.117 1.00 0.00 C ATOM 18 CG PRO A 2 -4.688 0.000 -1.002 1.00 0.00 C ATOM 19 CD PRO A 2 -5.852 -0.866 -0.585 1.00 0.00 C ATOM 20 HA PRO A 2 -7.007 0.727 -3.228 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.377 1.079 -2.816 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.584 1.781 -1.725 1.00 0.00 H ATOM 23 HG2 PRO A 2 -3.866 -0.610 -1.352 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.373 0.613 -0.174 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.537 -1.894 -0.480 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.265 -0.506 0.345 1.00 0.00 H ATOM 27 N GLY A 3 -5.144 -0.137 -4.975 1.00 0.00 N ATOM 28 CA GLY A 3 -4.545 -0.810 -6.121 1.00 0.00 C ATOM 29 C GLY A 3 -3.219 -0.191 -6.512 1.00 0.00 C ATOM 30 O GLY A 3 -2.532 0.391 -5.671 1.00 0.00 O ATOM 31 H GLY A 3 -5.148 0.842 -4.942 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.385 -1.850 -5.880 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.223 -0.744 -6.960 1.00 0.00 H ATOM 34 N GLU A 4 -2.867 -0.303 -7.801 1.00 0.00 N ATOM 35 CA GLU A 4 -1.603 0.239 -8.325 1.00 0.00 C ATOM 36 C GLU A 4 -1.640 1.770 -8.420 1.00 0.00 C ATOM 37 O GLU A 4 -2.414 2.338 -9.202 1.00 0.00 O ATOM 38 CB GLU A 4 -1.293 -0.380 -9.696 1.00 0.00 C ATOM 39 CG GLU A 4 0.195 -0.557 -9.969 1.00 0.00 C ATOM 40 CD GLU A 4 0.469 -1.171 -11.327 1.00 0.00 C ATOM 41 OE1 GLU A 4 0.535 -2.414 -11.416 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.617 -0.407 -12.304 1.00 0.00 O ATOM 43 H GLU A 4 -3.473 -0.767 -8.414 1.00 0.00 H ATOM 44 HA GLU A 4 -0.821 -0.036 -7.636 1.00 0.00 H ATOM 45 HB2 GLU A 4 -1.764 -1.351 -9.753 1.00 0.00 H ATOM 46 HB3 GLU A 4 -1.704 0.256 -10.465 1.00 0.00 H ATOM 47 HG2 GLU A 4 0.674 0.409 -9.924 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.614 -1.201 -9.208 1.00 0.00 H ATOM 49 N GLY A 5 -0.801 2.418 -7.601 1.00 0.00 N ATOM 50 CA GLY A 5 -0.725 3.873 -7.577 1.00 0.00 C ATOM 51 C GLY A 5 -1.704 4.498 -6.594 1.00 0.00 C ATOM 52 O GLY A 5 -2.208 5.598 -6.837 1.00 0.00 O ATOM 53 H GLY A 5 -0.226 1.898 -7.001 1.00 0.00 H ATOM 54 HA2 GLY A 5 0.277 4.164 -7.300 1.00 0.00 H ATOM 55 HA3 GLY A 5 -0.938 4.250 -8.566 1.00 0.00 H ATOM 56 N GLU A 6 -1.970 3.791 -5.486 1.00 0.00 N ATOM 57 CA GLU A 6 -2.900 4.276 -4.463 1.00 0.00 C ATOM 58 C GLU A 6 -2.259 4.254 -3.075 1.00 0.00 C ATOM 59 O GLU A 6 -1.248 3.578 -2.859 1.00 0.00 O ATOM 60 CB GLU A 6 -4.178 3.431 -4.476 1.00 0.00 C ATOM 61 CG GLU A 6 -5.145 3.803 -5.589 1.00 0.00 C ATOM 62 CD GLU A 6 -6.405 2.960 -5.574 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.351 3.317 -4.841 1.00 0.00 O ATOM 64 OE2 GLU A 6 -6.445 1.941 -6.295 1.00 0.00 O ATOM 65 H GLU A 6 -1.528 2.918 -5.356 1.00 0.00 H ATOM 66 HA GLU A 6 -3.154 5.296 -4.709 1.00 0.00 H ATOM 67 HB2 GLU A 6 -3.905 2.393 -4.601 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.685 3.550 -3.531 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.425 4.839 -5.473 1.00 0.00 H ATOM 70 HG3 GLU A 6 -4.649 3.668 -6.540 1.00 0.00 H ATOM 71 N GLU A 7 -2.863 5.002 -2.136 1.00 0.00 N ATOM 72 CA GLU A 7 -2.371 5.089 -0.755 1.00 0.00 C ATOM 73 C GLU A 7 -2.811 3.867 0.057 1.00 0.00 C ATOM 74 O GLU A 7 -3.999 3.534 0.098 1.00 0.00 O ATOM 75 CB GLU A 7 -2.880 6.378 -0.095 1.00 0.00 C ATOM 76 CG GLU A 7 -1.936 6.948 0.957 1.00 0.00 C ATOM 77 CD GLU A 7 -2.471 8.215 1.594 1.00 0.00 C ATOM 78 OE1 GLU A 7 -3.188 8.111 2.612 1.00 0.00 O ATOM 79 OE2 GLU A 7 -2.173 9.312 1.076 1.00 0.00 O ATOM 80 H GLU A 7 -3.664 5.511 -2.382 1.00 0.00 H ATOM 81 HA GLU A 7 -1.293 5.112 -0.789 1.00 0.00 H ATOM 82 HB2 GLU A 7 -3.023 7.127 -0.860 1.00 0.00 H ATOM 83 HB3 GLU A 7 -3.829 6.174 0.378 1.00 0.00 H ATOM 84 HG2 GLU A 7 -1.792 6.209 1.730 1.00 0.00 H ATOM 85 HG3 GLU A 7 -0.988 7.169 0.490 1.00 0.00 H ATOM 86 N CYS A 8 -1.835 3.210 0.692 1.00 0.00 N ATOM 87 CA CYS A 8 -2.093 2.017 1.493 1.00 0.00 C ATOM 88 C CYS A 8 -1.460 2.120 2.878 1.00 0.00 C ATOM 89 O CYS A 8 -0.438 2.787 3.055 1.00 0.00 O ATOM 90 CB CYS A 8 -1.557 0.776 0.771 1.00 0.00 C ATOM 91 SG CYS A 8 0.165 0.936 0.186 1.00 0.00 S ATOM 92 H CYS A 8 -0.915 3.541 0.617 1.00 0.00 H ATOM 93 HA CYS A 8 -3.162 1.918 1.607 1.00 0.00 H ATOM 94 HB2 CYS A 8 -1.604 -0.070 1.439 1.00 0.00 H ATOM 95 HB3 CYS A 8 -2.174 0.578 -0.090 1.00 0.00 H ATOM 96 N ASP A 9 -2.086 1.454 3.851 1.00 0.00 N ATOM 97 CA ASP A 9 -1.602 1.430 5.229 1.00 0.00 C ATOM 98 C ASP A 9 -1.084 0.030 5.572 1.00 0.00 C ATOM 99 O ASP A 9 -1.510 -0.961 4.969 1.00 0.00 O ATOM 100 CB ASP A 9 -2.720 1.841 6.196 1.00 0.00 C ATOM 101 CG ASP A 9 -2.189 2.377 7.516 1.00 0.00 C ATOM 102 OD1 ASP A 9 -1.617 3.486 7.521 1.00 0.00 O ATOM 103 OD2 ASP A 9 -2.348 1.683 8.543 1.00 0.00 O ATOM 104 H ASP A 9 -2.905 0.963 3.631 1.00 0.00 H ATOM 105 HA ASP A 9 -0.785 2.134 5.308 1.00 0.00 H ATOM 106 HB2 ASP A 9 -3.320 2.611 5.736 1.00 0.00 H ATOM 107 HB3 ASP A 9 -3.339 0.981 6.402 1.00 0.00 H ATOM 108 N VAL A 10 -0.170 -0.038 6.539 1.00 0.00 N ATOM 109 CA VAL A 10 0.422 -1.315 6.967 1.00 0.00 C ATOM 110 C VAL A 10 -0.177 -1.817 8.293 1.00 0.00 C ATOM 111 O VAL A 10 0.258 -2.847 8.823 1.00 0.00 O ATOM 112 CB VAL A 10 1.975 -1.225 7.092 1.00 0.00 C ATOM 113 CG1 VAL A 10 2.622 -1.133 5.716 1.00 0.00 C ATOM 114 CG2 VAL A 10 2.416 -0.044 7.965 1.00 0.00 C ATOM 115 H VAL A 10 0.116 0.789 6.980 1.00 0.00 H ATOM 116 HA VAL A 10 0.196 -2.042 6.200 1.00 0.00 H ATOM 117 HB VAL A 10 2.324 -2.135 7.561 1.00 0.00 H ATOM 118 HG11 VAL A 10 2.291 -0.231 5.221 1.00 0.00 H ATOM 119 HG12 VAL A 10 2.336 -1.992 5.127 1.00 0.00 H ATOM 120 HG13 VAL A 10 3.696 -1.111 5.823 1.00 0.00 H ATOM 121 HG21 VAL A 10 1.961 -0.130 8.941 1.00 0.00 H ATOM 122 HG22 VAL A 10 2.103 0.881 7.503 1.00 0.00 H ATOM 123 HG23 VAL A 10 3.491 -0.052 8.067 1.00 0.00 H ATOM 124 N GLU A 11 -1.178 -1.096 8.812 1.00 0.00 N ATOM 125 CA GLU A 11 -1.816 -1.457 10.078 1.00 0.00 C ATOM 126 C GLU A 11 -3.141 -2.191 9.862 1.00 0.00 C ATOM 127 O GLU A 11 -3.369 -3.242 10.469 1.00 0.00 O ATOM 128 CB GLU A 11 -2.042 -0.210 10.943 1.00 0.00 C ATOM 129 CG GLU A 11 -0.768 0.354 11.555 1.00 0.00 C ATOM 130 CD GLU A 11 -1.024 1.587 12.400 1.00 0.00 C ATOM 131 OE1 GLU A 11 -0.990 2.705 11.845 1.00 0.00 O ATOM 132 OE2 GLU A 11 -1.257 1.433 13.618 1.00 0.00 O ATOM 133 H GLU A 11 -1.493 -0.305 8.330 1.00 0.00 H ATOM 134 HA GLU A 11 -1.143 -2.119 10.601 1.00 0.00 H ATOM 135 HB2 GLU A 11 -2.491 0.559 10.333 1.00 0.00 H ATOM 136 HB3 GLU A 11 -2.719 -0.462 11.746 1.00 0.00 H ATOM 137 HG2 GLU A 11 -0.317 -0.403 12.179 1.00 0.00 H ATOM 138 HG3 GLU A 11 -0.087 0.616 10.759 1.00 0.00 H ATOM 139 N PHE A 12 -4.012 -1.642 8.997 1.00 0.00 N ATOM 140 CA PHE A 12 -5.329 -2.250 8.729 1.00 0.00 C ATOM 141 C PHE A 12 -5.833 -2.011 7.291 1.00 0.00 C ATOM 142 O PHE A 12 -6.936 -2.450 6.943 1.00 0.00 O ATOM 143 CB PHE A 12 -6.377 -1.741 9.750 1.00 0.00 C ATOM 144 CG PHE A 12 -6.494 -0.237 9.845 1.00 0.00 C ATOM 145 CD1 PHE A 12 -7.377 0.455 9.031 1.00 0.00 C ATOM 146 CD2 PHE A 12 -5.720 0.475 10.746 1.00 0.00 C ATOM 147 CE1 PHE A 12 -7.487 1.830 9.116 1.00 0.00 C ATOM 148 CE2 PHE A 12 -5.823 1.851 10.833 1.00 0.00 C ATOM 149 CZ PHE A 12 -6.709 2.529 10.018 1.00 0.00 C ATOM 150 H PHE A 12 -3.763 -0.815 8.529 1.00 0.00 H ATOM 151 HA PHE A 12 -5.217 -3.314 8.869 1.00 0.00 H ATOM 152 HB2 PHE A 12 -7.347 -2.126 9.477 1.00 0.00 H ATOM 153 HB3 PHE A 12 -6.116 -2.114 10.730 1.00 0.00 H ATOM 154 HD1 PHE A 12 -7.987 -0.091 8.326 1.00 0.00 H ATOM 155 HD2 PHE A 12 -5.027 -0.054 11.383 1.00 0.00 H ATOM 156 HE1 PHE A 12 -8.179 2.357 8.476 1.00 0.00 H ATOM 157 HE2 PHE A 12 -5.214 2.395 11.539 1.00 0.00 H ATOM 158 HZ PHE A 12 -6.792 3.604 10.085 1.00 0.00 H ATOM 159 N ASN A 13 -5.027 -1.338 6.454 1.00 0.00 N ATOM 160 CA ASN A 13 -5.430 -1.054 5.071 1.00 0.00 C ATOM 161 C ASN A 13 -4.317 -1.433 4.061 1.00 0.00 C ATOM 162 O ASN A 13 -3.783 -0.562 3.364 1.00 0.00 O ATOM 163 CB ASN A 13 -5.828 0.426 4.933 1.00 0.00 C ATOM 164 CG ASN A 13 -6.810 0.667 3.799 1.00 0.00 C ATOM 165 OD1 ASN A 13 -8.025 0.611 3.992 1.00 0.00 O ATOM 166 ND2 ASN A 13 -6.285 0.938 2.609 1.00 0.00 N ATOM 167 H ASN A 13 -4.149 -1.041 6.768 1.00 0.00 H ATOM 168 HA ASN A 13 -6.297 -1.664 4.859 1.00 0.00 H ATOM 169 HB2 ASN A 13 -6.285 0.753 5.853 1.00 0.00 H ATOM 170 HB3 ASN A 13 -4.942 1.015 4.748 1.00 0.00 H ATOM 171 HD21 ASN A 13 -5.308 0.967 2.530 1.00 0.00 H ATOM 172 HD22 ASN A 13 -6.896 1.099 1.861 1.00 0.00 H ATOM 173 N PRO A 14 -3.951 -2.748 3.954 1.00 0.00 N ATOM 174 CA PRO A 14 -2.912 -3.209 3.008 1.00 0.00 C ATOM 175 C PRO A 14 -3.404 -3.229 1.551 1.00 0.00 C ATOM 176 O PRO A 14 -4.580 -2.956 1.288 1.00 0.00 O ATOM 177 CB PRO A 14 -2.593 -4.627 3.504 1.00 0.00 C ATOM 178 CG PRO A 14 -3.830 -5.102 4.192 1.00 0.00 C ATOM 179 CD PRO A 14 -4.501 -3.876 4.755 1.00 0.00 C ATOM 180 HA PRO A 14 -2.025 -2.596 3.071 1.00 0.00 H ATOM 181 HB2 PRO A 14 -2.350 -5.264 2.661 1.00 0.00 H ATOM 182 HB3 PRO A 14 -1.770 -4.600 4.200 1.00 0.00 H ATOM 183 HG2 PRO A 14 -4.478 -5.593 3.477 1.00 0.00 H ATOM 184 HG3 PRO A 14 -3.570 -5.779 4.991 1.00 0.00 H ATOM 185 HD2 PRO A 14 -5.573 -3.941 4.632 1.00 0.00 H ATOM 186 HD3 PRO A 14 -4.251 -3.753 5.800 1.00 0.00 H ATOM 187 N CYS A 15 -2.496 -3.550 0.617 1.00 0.00 N ATOM 188 CA CYS A 15 -2.829 -3.614 -0.809 1.00 0.00 C ATOM 189 C CYS A 15 -3.532 -4.934 -1.140 1.00 0.00 C ATOM 190 O CYS A 15 -3.162 -5.986 -0.610 1.00 0.00 O ATOM 191 CB CYS A 15 -1.558 -3.467 -1.657 1.00 0.00 C ATOM 192 SG CYS A 15 -0.522 -2.022 -1.240 1.00 0.00 S ATOM 193 H CYS A 15 -1.578 -3.749 0.896 1.00 0.00 H ATOM 194 HA CYS A 15 -3.497 -2.799 -1.032 1.00 0.00 H ATOM 195 HB2 CYS A 15 -0.948 -4.347 -1.524 1.00 0.00 H ATOM 196 HB3 CYS A 15 -1.838 -3.382 -2.695 1.00 0.00 H ATOM 197 N CYS A 16 -4.545 -4.870 -2.021 1.00 0.00 N ATOM 198 CA CYS A 16 -5.320 -6.058 -2.418 1.00 0.00 C ATOM 199 C CYS A 16 -4.580 -6.901 -3.478 1.00 0.00 C ATOM 200 O CYS A 16 -4.417 -8.108 -3.279 1.00 0.00 O ATOM 201 CB CYS A 16 -6.709 -5.657 -2.931 1.00 0.00 C ATOM 202 SG CYS A 16 -8.085 -6.201 -1.872 1.00 0.00 S ATOM 203 H CYS A 16 -4.771 -4.002 -2.419 1.00 0.00 H ATOM 204 HA CYS A 16 -5.443 -6.664 -1.538 1.00 0.00 H ATOM 205 HB2 CYS A 16 -6.759 -4.581 -3.002 1.00 0.00 H ATOM 206 HB3 CYS A 16 -6.859 -6.085 -3.911 1.00 0.00 H ATOM 207 N PRO A 17 -4.118 -6.298 -4.625 1.00 0.00 N ATOM 208 CA PRO A 17 -3.388 -7.049 -5.668 1.00 0.00 C ATOM 209 C PRO A 17 -1.942 -7.395 -5.230 1.00 0.00 C ATOM 210 O PRO A 17 -1.538 -6.981 -4.139 1.00 0.00 O ATOM 211 CB PRO A 17 -3.402 -6.078 -6.858 1.00 0.00 C ATOM 212 CG PRO A 17 -3.473 -4.719 -6.259 1.00 0.00 C ATOM 213 CD PRO A 17 -4.277 -4.864 -5.001 1.00 0.00 C ATOM 214 HA PRO A 17 -3.909 -7.957 -5.931 1.00 0.00 H ATOM 215 HB2 PRO A 17 -2.500 -6.199 -7.444 1.00 0.00 H ATOM 216 HB3 PRO A 17 -4.271 -6.256 -7.465 1.00 0.00 H ATOM 217 HG2 PRO A 17 -2.476 -4.370 -6.032 1.00 0.00 H ATOM 218 HG3 PRO A 17 -3.966 -4.039 -6.937 1.00 0.00 H ATOM 219 HD2 PRO A 17 -3.886 -4.223 -4.224 1.00 0.00 H ATOM 220 HD3 PRO A 17 -5.316 -4.635 -5.187 1.00 0.00 H ATOM 221 N PRO A 18 -1.140 -8.167 -6.041 1.00 0.00 N ATOM 222 CA PRO A 18 0.252 -8.518 -5.677 1.00 0.00 C ATOM 223 C PRO A 18 1.202 -7.304 -5.716 1.00 0.00 C ATOM 224 O PRO A 18 2.136 -7.241 -6.528 1.00 0.00 O ATOM 225 CB PRO A 18 0.653 -9.575 -6.727 1.00 0.00 C ATOM 226 CG PRO A 18 -0.613 -9.982 -7.399 1.00 0.00 C ATOM 227 CD PRO A 18 -1.510 -8.783 -7.338 1.00 0.00 C ATOM 228 HA PRO A 18 0.292 -8.960 -4.691 1.00 0.00 H ATOM 229 HB2 PRO A 18 1.344 -9.140 -7.438 1.00 0.00 H ATOM 230 HB3 PRO A 18 1.106 -10.426 -6.244 1.00 0.00 H ATOM 231 HG2 PRO A 18 -0.413 -10.254 -8.428 1.00 0.00 H ATOM 232 HG3 PRO A 18 -1.066 -10.807 -6.871 1.00 0.00 H ATOM 233 HD2 PRO A 18 -1.303 -8.113 -8.160 1.00 0.00 H ATOM 234 HD3 PRO A 18 -2.547 -9.083 -7.342 1.00 0.00 H ATOM 235 N LEU A 19 0.943 -6.344 -4.822 1.00 0.00 N ATOM 236 CA LEU A 19 1.748 -5.124 -4.720 1.00 0.00 C ATOM 237 C LEU A 19 2.221 -4.906 -3.283 1.00 0.00 C ATOM 238 O LEU A 19 1.663 -5.480 -2.342 1.00 0.00 O ATOM 239 CB LEU A 19 0.943 -3.892 -5.189 1.00 0.00 C ATOM 240 CG LEU A 19 0.281 -3.979 -6.578 1.00 0.00 C ATOM 241 CD1 LEU A 19 -0.621 -2.777 -6.803 1.00 0.00 C ATOM 242 CD2 LEU A 19 1.319 -4.046 -7.691 1.00 0.00 C ATOM 243 H LEU A 19 0.181 -6.459 -4.216 1.00 0.00 H ATOM 244 HA LEU A 19 2.612 -5.243 -5.356 1.00 0.00 H ATOM 245 HB2 LEU A 19 0.166 -3.709 -4.464 1.00 0.00 H ATOM 246 HB3 LEU A 19 1.610 -3.042 -5.192 1.00 0.00 H ATOM 247 HG LEU A 19 -0.325 -4.871 -6.629 1.00 0.00 H ATOM 248 HD11 LEU A 19 -1.277 -2.968 -7.638 1.00 0.00 H ATOM 249 HD12 LEU A 19 -0.010 -1.914 -7.015 1.00 0.00 H ATOM 250 HD13 LEU A 19 -1.208 -2.591 -5.916 1.00 0.00 H ATOM 251 HD21 LEU A 19 0.818 -4.095 -8.647 1.00 0.00 H ATOM 252 HD22 LEU A 19 1.930 -4.925 -7.559 1.00 0.00 H ATOM 253 HD23 LEU A 19 1.940 -3.164 -7.655 1.00 0.00 H ATOM 254 N THR A 20 3.255 -4.071 -3.127 1.00 0.00 N ATOM 255 CA THR A 20 3.822 -3.758 -1.814 1.00 0.00 C ATOM 256 C THR A 20 3.561 -2.296 -1.435 1.00 0.00 C ATOM 257 O THR A 20 3.479 -1.428 -2.308 1.00 0.00 O ATOM 258 CB THR A 20 5.351 -4.073 -1.759 1.00 0.00 C ATOM 259 OG1 THR A 20 5.896 -3.695 -0.488 1.00 0.00 O ATOM 260 CG2 THR A 20 6.134 -3.373 -2.876 1.00 0.00 C ATOM 261 H THR A 20 3.646 -3.654 -3.923 1.00 0.00 H ATOM 262 HA THR A 20 3.327 -4.391 -1.090 1.00 0.00 H ATOM 263 HB THR A 20 5.476 -5.137 -1.880 1.00 0.00 H ATOM 264 HG1 THR A 20 6.222 -2.793 -0.533 1.00 0.00 H ATOM 265 HG21 THR A 20 5.789 -3.734 -3.834 1.00 0.00 H ATOM 266 HG22 THR A 20 7.186 -3.590 -2.766 1.00 0.00 H ATOM 267 HG23 THR A 20 5.972 -2.308 -2.813 1.00 0.00 H ATOM 268 N CYS A 21 3.436 -2.042 -0.129 1.00 0.00 N ATOM 269 CA CYS A 21 3.193 -0.693 0.385 1.00 0.00 C ATOM 270 C CYS A 21 4.516 -0.015 0.760 1.00 0.00 C ATOM 271 O CYS A 21 5.167 -0.398 1.740 1.00 0.00 O ATOM 272 CB CYS A 21 2.258 -0.749 1.598 1.00 0.00 C ATOM 273 SG CYS A 21 1.291 0.773 1.868 1.00 0.00 S ATOM 274 H CYS A 21 3.503 -2.786 0.506 1.00 0.00 H ATOM 275 HA CYS A 21 2.720 -0.121 -0.400 1.00 0.00 H ATOM 276 HB2 CYS A 21 1.559 -1.561 1.468 1.00 0.00 H ATOM 277 HB3 CYS A 21 2.846 -0.924 2.487 1.00 0.00 H ATOM 278 N ILE A 22 4.912 0.981 -0.041 1.00 0.00 N ATOM 279 CA ILE A 22 6.159 1.718 0.192 1.00 0.00 C ATOM 280 C ILE A 22 5.889 3.235 0.207 1.00 0.00 C ATOM 281 O ILE A 22 5.230 3.741 -0.708 1.00 0.00 O ATOM 282 CB ILE A 22 7.254 1.409 -0.882 1.00 0.00 C ATOM 283 CG1 ILE A 22 7.267 -0.091 -1.266 1.00 0.00 C ATOM 284 CG2 ILE A 22 8.635 1.838 -0.366 1.00 0.00 C ATOM 285 CD1 ILE A 22 7.990 -0.398 -2.570 1.00 0.00 C ATOM 286 H ILE A 22 4.350 1.228 -0.804 1.00 0.00 H ATOM 287 HA ILE A 22 6.538 1.421 1.160 1.00 0.00 H ATOM 288 HB ILE A 22 7.034 1.996 -1.761 1.00 0.00 H ATOM 289 HG12 ILE A 22 7.749 -0.652 -0.484 1.00 0.00 H ATOM 290 HG13 ILE A 22 6.247 -0.434 -1.366 1.00 0.00 H ATOM 291 HG21 ILE A 22 8.629 2.900 -0.164 1.00 0.00 H ATOM 292 HG22 ILE A 22 9.383 1.619 -1.112 1.00 0.00 H ATOM 293 HG23 ILE A 22 8.864 1.300 0.543 1.00 0.00 H ATOM 294 HD11 ILE A 22 8.982 0.028 -2.539 1.00 0.00 H ATOM 295 HD12 ILE A 22 7.442 0.029 -3.395 1.00 0.00 H ATOM 296 HD13 ILE A 22 8.064 -1.467 -2.699 1.00 0.00 H ATOM 297 N PRO A 23 6.385 3.991 1.241 1.00 0.00 N ATOM 298 CA PRO A 23 7.177 3.451 2.376 1.00 0.00 C ATOM 299 C PRO A 23 6.334 2.655 3.387 1.00 0.00 C ATOM 300 O PRO A 23 6.786 1.628 3.902 1.00 0.00 O ATOM 301 CB PRO A 23 7.755 4.712 3.032 1.00 0.00 C ATOM 302 CG PRO A 23 6.808 5.810 2.686 1.00 0.00 C ATOM 303 CD PRO A 23 6.237 5.463 1.337 1.00 0.00 C ATOM 304 HA PRO A 23 7.988 2.830 2.027 1.00 0.00 H ATOM 305 HB2 PRO A 23 7.816 4.573 4.104 1.00 0.00 H ATOM 306 HB3 PRO A 23 8.732 4.926 2.627 1.00 0.00 H ATOM 307 HG2 PRO A 23 6.022 5.859 3.429 1.00 0.00 H ATOM 308 HG3 PRO A 23 7.334 6.750 2.634 1.00 0.00 H ATOM 309 HD2 PRO A 23 5.199 5.745 1.284 1.00 0.00 H ATOM 310 HD3 PRO A 23 6.798 5.955 0.555 1.00 0.00 H ATOM 311 N GLY A 24 5.110 3.144 3.657 1.00 0.00 N ATOM 312 CA GLY A 24 4.213 2.488 4.604 1.00 0.00 C ATOM 313 C GLY A 24 4.529 2.821 6.055 1.00 0.00 C ATOM 314 O GLY A 24 4.469 1.943 6.919 1.00 0.00 O ATOM 315 H GLY A 24 4.814 3.956 3.200 1.00 0.00 H ATOM 316 HA2 GLY A 24 3.200 2.796 4.391 1.00 0.00 H ATOM 317 HA3 GLY A 24 4.286 1.420 4.468 1.00 0.00 H ATOM 318 N ASP A 25 4.874 4.091 6.317 1.00 0.00 N ATOM 319 CA ASP A 25 5.209 4.547 7.671 1.00 0.00 C ATOM 320 C ASP A 25 4.645 5.961 7.942 1.00 0.00 C ATOM 321 O ASP A 25 5.368 6.955 7.782 1.00 0.00 O ATOM 322 CB ASP A 25 6.735 4.526 7.885 1.00 0.00 C ATOM 323 CG ASP A 25 7.296 3.119 7.948 1.00 0.00 C ATOM 324 OD1 ASP A 25 7.658 2.574 6.883 1.00 0.00 O ATOM 325 OD2 ASP A 25 7.376 2.560 9.063 1.00 0.00 O ATOM 326 H ASP A 25 4.902 4.736 5.579 1.00 0.00 H ATOM 327 HA ASP A 25 4.758 3.857 8.365 1.00 0.00 H ATOM 328 HB2 ASP A 25 7.213 5.046 7.070 1.00 0.00 H ATOM 329 HB3 ASP A 25 6.967 5.030 8.811 1.00 0.00 H ATOM 330 N PRO A 26 3.337 6.093 8.333 1.00 0.00 N ATOM 331 CA PRO A 26 2.382 4.977 8.518 1.00 0.00 C ATOM 332 C PRO A 26 1.716 4.539 7.207 1.00 0.00 C ATOM 333 O PRO A 26 1.417 3.356 7.021 1.00 0.00 O ATOM 334 CB PRO A 26 1.324 5.563 9.475 1.00 0.00 C ATOM 335 CG PRO A 26 1.741 6.976 9.758 1.00 0.00 C ATOM 336 CD PRO A 26 2.683 7.371 8.659 1.00 0.00 C ATOM 337 HA PRO A 26 2.850 4.123 8.982 1.00 0.00 H ATOM 338 HB2 PRO A 26 0.352 5.540 8.996 1.00 0.00 H ATOM 339 HB3 PRO A 26 1.299 4.995 10.391 1.00 0.00 H ATOM 340 HG2 PRO A 26 0.872 7.623 9.760 1.00 0.00 H ATOM 341 HG3 PRO A 26 2.247 7.026 10.712 1.00 0.00 H ATOM 342 HD2 PRO A 26 2.138 7.758 7.809 1.00 0.00 H ATOM 343 HD3 PRO A 26 3.403 8.093 9.013 1.00 0.00 H ATOM 344 N TYR A 27 1.490 5.510 6.312 1.00 0.00 N ATOM 345 CA TYR A 27 0.849 5.256 5.019 1.00 0.00 C ATOM 346 C TYR A 27 1.864 5.333 3.880 1.00 0.00 C ATOM 347 O TYR A 27 2.906 5.983 4.009 1.00 0.00 O ATOM 348 CB TYR A 27 -0.279 6.272 4.774 1.00 0.00 C ATOM 349 CG TYR A 27 -1.386 6.241 5.812 1.00 0.00 C ATOM 350 CD1 TYR A 27 -1.244 6.904 7.026 1.00 0.00 C ATOM 351 CD2 TYR A 27 -2.569 5.555 5.573 1.00 0.00 C ATOM 352 CE1 TYR A 27 -2.249 6.879 7.973 1.00 0.00 C ATOM 353 CE2 TYR A 27 -3.580 5.527 6.515 1.00 0.00 C ATOM 354 CZ TYR A 27 -3.414 6.192 7.713 1.00 0.00 C ATOM 355 OH TYR A 27 -4.418 6.165 8.654 1.00 0.00 O ATOM 356 H TYR A 27 1.768 6.423 6.529 1.00 0.00 H ATOM 357 HA TYR A 27 0.427 4.264 5.045 1.00 0.00 H ATOM 358 HB2 TYR A 27 0.140 7.268 4.771 1.00 0.00 H ATOM 359 HB3 TYR A 27 -0.724 6.074 3.810 1.00 0.00 H ATOM 360 HD1 TYR A 27 -0.329 7.442 7.226 1.00 0.00 H ATOM 361 HD2 TYR A 27 -2.694 5.035 4.634 1.00 0.00 H ATOM 362 HE1 TYR A 27 -2.118 7.400 8.910 1.00 0.00 H ATOM 363 HE2 TYR A 27 -4.493 4.987 6.312 1.00 0.00 H ATOM 364 HH TYR A 27 -4.752 5.270 8.743 1.00 0.00 H ATOM 365 N GLY A 28 1.544 4.664 2.767 1.00 0.00 N ATOM 366 CA GLY A 28 2.421 4.658 1.606 1.00 0.00 C ATOM 367 C GLY A 28 1.666 4.449 0.308 1.00 0.00 C ATOM 368 O GLY A 28 0.489 4.807 0.206 1.00 0.00 O ATOM 369 H GLY A 28 0.700 4.166 2.737 1.00 0.00 H ATOM 370 HA2 GLY A 28 2.940 5.602 1.558 1.00 0.00 H ATOM 371 HA3 GLY A 28 3.146 3.866 1.720 1.00 0.00 H ATOM 372 N ILE A 29 2.351 3.869 -0.682 1.00 0.00 N ATOM 373 CA ILE A 29 1.757 3.604 -1.996 1.00 0.00 C ATOM 374 C ILE A 29 1.992 2.141 -2.391 1.00 0.00 C ATOM 375 O ILE A 29 3.018 1.552 -2.042 1.00 0.00 O ATOM 376 CB ILE A 29 2.339 4.555 -3.103 1.00 0.00 C ATOM 377 CG1 ILE A 29 2.336 6.048 -2.659 1.00 0.00 C ATOM 378 CG2 ILE A 29 1.599 4.393 -4.442 1.00 0.00 C ATOM 379 CD1 ILE A 29 0.970 6.645 -2.326 1.00 0.00 C ATOM 380 H ILE A 29 3.284 3.613 -0.523 1.00 0.00 H ATOM 381 HA ILE A 29 0.693 3.779 -1.920 1.00 0.00 H ATOM 382 HB ILE A 29 3.364 4.255 -3.271 1.00 0.00 H ATOM 383 HG12 ILE A 29 2.950 6.146 -1.777 1.00 0.00 H ATOM 384 HG13 ILE A 29 2.769 6.644 -3.450 1.00 0.00 H ATOM 385 HG21 ILE A 29 0.555 4.630 -4.306 1.00 0.00 H ATOM 386 HG22 ILE A 29 1.695 3.373 -4.785 1.00 0.00 H ATOM 387 HG23 ILE A 29 2.031 5.061 -5.173 1.00 0.00 H ATOM 388 HD11 ILE A 29 1.053 7.719 -2.251 1.00 0.00 H ATOM 389 HD12 ILE A 29 0.622 6.243 -1.386 1.00 0.00 H ATOM 390 HD13 ILE A 29 0.268 6.390 -3.107 1.00 0.00 H ATOM 391 N CYS A 30 1.023 1.576 -3.124 1.00 0.00 N ATOM 392 CA CYS A 30 1.098 0.192 -3.599 1.00 0.00 C ATOM 393 C CYS A 30 1.898 0.124 -4.909 1.00 0.00 C ATOM 394 O CYS A 30 1.425 0.574 -5.961 1.00 0.00 O ATOM 395 CB CYS A 30 -0.317 -0.366 -3.808 1.00 0.00 C ATOM 396 SG CYS A 30 -1.333 -0.484 -2.295 1.00 0.00 S ATOM 397 H CYS A 30 0.233 2.110 -3.352 1.00 0.00 H ATOM 398 HA CYS A 30 1.604 -0.394 -2.846 1.00 0.00 H ATOM 399 HB2 CYS A 30 -0.843 0.278 -4.498 1.00 0.00 H ATOM 400 HB3 CYS A 30 -0.247 -1.348 -4.237 1.00 0.00 H ATOM 401 N TYR A 31 3.118 -0.425 -4.830 1.00 0.00 N ATOM 402 CA TYR A 31 3.996 -0.534 -6.001 1.00 0.00 C ATOM 403 C TYR A 31 4.081 -1.972 -6.515 1.00 0.00 C ATOM 404 O TYR A 31 3.794 -2.922 -5.781 1.00 0.00 O ATOM 405 CB TYR A 31 5.402 -0.025 -5.660 1.00 0.00 C ATOM 406 CG TYR A 31 5.467 1.456 -5.338 1.00 0.00 C ATOM 407 CD1 TYR A 31 5.541 2.407 -6.350 1.00 0.00 C ATOM 408 CD2 TYR A 31 5.458 1.899 -4.022 1.00 0.00 C ATOM 409 CE1 TYR A 31 5.604 3.756 -6.058 1.00 0.00 C ATOM 410 CE2 TYR A 31 5.521 3.247 -3.722 1.00 0.00 C ATOM 411 CZ TYR A 31 5.593 4.170 -4.742 1.00 0.00 C ATOM 412 OH TYR A 31 5.656 5.513 -4.447 1.00 0.00 O ATOM 413 H TYR A 31 3.436 -0.761 -3.963 1.00 0.00 H ATOM 414 HA TYR A 31 3.582 0.087 -6.780 1.00 0.00 H ATOM 415 HB2 TYR A 31 5.770 -0.564 -4.802 1.00 0.00 H ATOM 416 HB3 TYR A 31 6.056 -0.211 -6.500 1.00 0.00 H ATOM 417 HD1 TYR A 31 5.547 2.080 -7.379 1.00 0.00 H ATOM 418 HD2 TYR A 31 5.402 1.173 -3.225 1.00 0.00 H ATOM 419 HE1 TYR A 31 5.660 4.481 -6.857 1.00 0.00 H ATOM 420 HE2 TYR A 31 5.513 3.570 -2.691 1.00 0.00 H ATOM 421 HH TYR A 31 5.051 5.994 -5.016 1.00 0.00 H ATOM 422 N ILE A 32 4.482 -2.109 -7.788 1.00 0.00 N ATOM 423 CA ILE A 32 4.625 -3.417 -8.435 1.00 0.00 C ATOM 424 C ILE A 32 6.067 -3.935 -8.298 1.00 0.00 C ATOM 425 O ILE A 32 7.020 -3.262 -8.704 1.00 0.00 O ATOM 426 CB ILE A 32 4.163 -3.365 -9.941 1.00 0.00 C ATOM 427 CG1 ILE A 32 4.208 -4.756 -10.610 1.00 0.00 C ATOM 428 CG2 ILE A 32 4.973 -2.359 -10.766 1.00 0.00 C ATOM 429 CD1 ILE A 32 2.975 -5.604 -10.365 1.00 0.00 C ATOM 430 H ILE A 32 4.689 -1.303 -8.306 1.00 0.00 H ATOM 431 HA ILE A 32 3.977 -4.105 -7.913 1.00 0.00 H ATOM 432 HB ILE A 32 3.137 -3.024 -9.946 1.00 0.00 H ATOM 433 HG12 ILE A 32 4.312 -4.629 -11.677 1.00 0.00 H ATOM 434 HG13 ILE A 32 5.063 -5.298 -10.234 1.00 0.00 H ATOM 435 HG21 ILE A 32 4.618 -2.363 -11.786 1.00 0.00 H ATOM 436 HG22 ILE A 32 6.016 -2.636 -10.746 1.00 0.00 H ATOM 437 HG23 ILE A 32 4.854 -1.372 -10.346 1.00 0.00 H ATOM 438 HD11 ILE A 32 2.993 -6.461 -11.022 1.00 0.00 H ATOM 439 HD12 ILE A 32 2.090 -5.019 -10.564 1.00 0.00 H ATOM 440 HD13 ILE A 32 2.966 -5.937 -9.339 1.00 0.00 H ATOM 441 N ILE A 33 6.200 -5.129 -7.716 1.00 0.00 N ATOM 442 CA ILE A 33 7.505 -5.755 -7.516 1.00 0.00 C ATOM 443 C ILE A 33 7.704 -6.948 -8.453 1.00 0.00 C ATOM 444 O ILE A 33 8.709 -6.954 -9.195 1.00 0.00 O ATOM 445 CB ILE A 33 7.749 -6.193 -6.039 1.00 0.00 C ATOM 446 CG1 ILE A 33 6.511 -6.856 -5.402 1.00 0.00 C ATOM 447 CG2 ILE A 33 8.187 -4.996 -5.208 1.00 0.00 C ATOM 448 CD1 ILE A 33 6.518 -8.368 -5.487 1.00 0.00 C ATOM 449 OXT ILE A 33 6.848 -7.858 -8.446 1.00 0.00 O ATOM 450 H ILE A 33 5.395 -5.601 -7.415 1.00 0.00 H ATOM 451 HA ILE A 33 8.247 -5.010 -7.762 1.00 0.00 H ATOM 452 HB ILE A 33 8.564 -6.903 -6.037 1.00 0.00 H ATOM 453 HG12 ILE A 33 6.463 -6.586 -4.358 1.00 0.00 H ATOM 454 HG13 ILE A 33 5.623 -6.500 -5.902 1.00 0.00 H ATOM 455 HG21 ILE A 33 9.167 -4.677 -5.527 1.00 0.00 H ATOM 456 HG22 ILE A 33 8.220 -5.275 -4.165 1.00 0.00 H ATOM 457 HG23 ILE A 33 7.484 -4.189 -5.344 1.00 0.00 H ATOM 458 HD11 ILE A 33 7.387 -8.753 -4.973 1.00 0.00 H ATOM 459 HD12 ILE A 33 6.550 -8.669 -6.524 1.00 0.00 H ATOM 460 HD13 ILE A 33 5.623 -8.760 -5.027 1.00 0.00 H