ATOM 1 N CYS A 1 -10.104 -1.933 -0.395 1.00 0.00 N ATOM 2 CA CYS A 1 -8.624 -2.006 -0.498 1.00 0.00 C ATOM 3 C CYS A 1 -8.115 -1.223 -1.721 1.00 0.00 C ATOM 4 O CYS A 1 -8.858 -1.061 -2.693 1.00 0.00 O ATOM 5 CB CYS A 1 -8.171 -3.467 -0.578 1.00 0.00 C ATOM 6 SG CYS A 1 -9.199 -4.514 -1.655 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.543 -2.337 -1.246 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.407 -0.943 -0.297 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.430 -2.467 0.437 1.00 0.00 H ATOM 10 HA CYS A 1 -8.207 -1.559 0.392 1.00 0.00 H ATOM 11 HB2 CYS A 1 -7.161 -3.502 -0.956 1.00 0.00 H ATOM 12 HB3 CYS A 1 -8.193 -3.896 0.414 1.00 0.00 H ATOM 13 N PRO A 2 -6.838 -0.724 -1.700 1.00 0.00 N ATOM 14 CA PRO A 2 -6.272 0.056 -2.818 1.00 0.00 C ATOM 15 C PRO A 2 -5.689 -0.811 -3.955 1.00 0.00 C ATOM 16 O PRO A 2 -5.737 -2.043 -3.895 1.00 0.00 O ATOM 17 CB PRO A 2 -5.174 0.868 -2.121 1.00 0.00 C ATOM 18 CG PRO A 2 -4.688 0.005 -1.006 1.00 0.00 C ATOM 19 CD PRO A 2 -5.852 -0.860 -0.587 1.00 0.00 C ATOM 20 HA PRO A 2 -7.006 0.730 -3.232 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.377 1.081 -2.820 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.584 1.785 -1.729 1.00 0.00 H ATOM 23 HG2 PRO A 2 -3.866 -0.606 -1.354 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.373 0.618 -0.178 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.538 -1.890 -0.480 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.266 -0.500 0.342 1.00 0.00 H ATOM 27 N GLY A 3 -5.145 -0.135 -4.978 1.00 0.00 N ATOM 28 CA GLY A 3 -4.545 -0.808 -6.124 1.00 0.00 C ATOM 29 C GLY A 3 -3.218 -0.190 -6.517 1.00 0.00 C ATOM 30 O GLY A 3 -2.532 0.392 -5.674 1.00 0.00 O ATOM 31 H GLY A 3 -5.146 0.844 -4.946 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.383 -1.849 -5.883 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.222 -0.743 -6.963 1.00 0.00 H ATOM 34 N GLU A 4 -2.866 -0.303 -7.805 1.00 0.00 N ATOM 35 CA GLU A 4 -1.603 0.239 -8.328 1.00 0.00 C ATOM 36 C GLU A 4 -1.642 1.770 -8.426 1.00 0.00 C ATOM 37 O GLU A 4 -2.411 2.338 -9.207 1.00 0.00 O ATOM 38 CB GLU A 4 -1.292 -0.380 -9.698 1.00 0.00 C ATOM 39 CG GLU A 4 0.196 -0.558 -9.971 1.00 0.00 C ATOM 40 CD GLU A 4 0.471 -1.171 -11.330 1.00 0.00 C ATOM 41 OE1 GLU A 4 0.612 -0.407 -12.309 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.547 -2.415 -11.416 1.00 0.00 O ATOM 43 H GLU A 4 -3.473 -0.768 -8.417 1.00 0.00 H ATOM 44 HA GLU A 4 -0.822 -0.034 -7.640 1.00 0.00 H ATOM 45 HB2 GLU A 4 -1.762 -1.351 -9.756 1.00 0.00 H ATOM 46 HB3 GLU A 4 -1.704 0.256 -10.469 1.00 0.00 H ATOM 47 HG2 GLU A 4 0.675 0.410 -9.927 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.615 -1.200 -9.210 1.00 0.00 H ATOM 49 N GLY A 5 -0.803 2.420 -7.604 1.00 0.00 N ATOM 50 CA GLY A 5 -0.728 3.875 -7.580 1.00 0.00 C ATOM 51 C GLY A 5 -1.706 4.499 -6.596 1.00 0.00 C ATOM 52 O GLY A 5 -2.208 5.600 -6.837 1.00 0.00 O ATOM 53 H GLY A 5 -0.228 1.899 -7.003 1.00 0.00 H ATOM 54 HA2 GLY A 5 0.275 4.167 -7.305 1.00 0.00 H ATOM 55 HA3 GLY A 5 -0.942 4.251 -8.569 1.00 0.00 H ATOM 56 N GLU A 6 -1.973 3.791 -5.490 1.00 0.00 N ATOM 57 CA GLU A 6 -2.902 4.274 -4.469 1.00 0.00 C ATOM 58 C GLU A 6 -2.262 4.252 -3.079 1.00 0.00 C ATOM 59 O GLU A 6 -1.252 3.573 -2.864 1.00 0.00 O ATOM 60 CB GLU A 6 -4.182 3.430 -4.481 1.00 0.00 C ATOM 61 CG GLU A 6 -5.150 3.805 -5.590 1.00 0.00 C ATOM 62 CD GLU A 6 -6.411 2.962 -5.576 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.358 3.324 -4.846 1.00 0.00 O ATOM 64 OE2 GLU A 6 -6.451 1.942 -6.294 1.00 0.00 O ATOM 65 H GLU A 6 -1.534 2.916 -5.363 1.00 0.00 H ATOM 66 HA GLU A 6 -3.157 5.294 -4.713 1.00 0.00 H ATOM 67 HB2 GLU A 6 -3.910 2.392 -4.607 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.688 3.547 -3.533 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.429 4.842 -5.472 1.00 0.00 H ATOM 70 HG3 GLU A 6 -4.657 3.673 -6.542 1.00 0.00 H ATOM 71 N GLU A 7 -2.864 5.000 -2.139 1.00 0.00 N ATOM 72 CA GLU A 7 -2.370 5.084 -0.759 1.00 0.00 C ATOM 73 C GLU A 7 -2.811 3.864 0.053 1.00 0.00 C ATOM 74 O GLU A 7 -4.000 3.530 0.093 1.00 0.00 O ATOM 75 CB GLU A 7 -2.876 6.374 -0.097 1.00 0.00 C ATOM 76 CG GLU A 7 -1.932 6.941 0.955 1.00 0.00 C ATOM 77 CD GLU A 7 -2.464 8.211 1.591 1.00 0.00 C ATOM 78 OE1 GLU A 7 -3.175 8.108 2.612 1.00 0.00 O ATOM 79 OE2 GLU A 7 -2.168 9.305 1.067 1.00 0.00 O ATOM 80 H GLU A 7 -3.663 5.511 -2.385 1.00 0.00 H ATOM 81 HA GLU A 7 -1.292 5.107 -0.794 1.00 0.00 H ATOM 82 HB2 GLU A 7 -3.018 7.124 -0.861 1.00 0.00 H ATOM 83 HB3 GLU A 7 -3.826 6.171 0.375 1.00 0.00 H ATOM 84 HG2 GLU A 7 -1.789 6.202 1.728 1.00 0.00 H ATOM 85 HG3 GLU A 7 -0.982 7.159 0.488 1.00 0.00 H ATOM 86 N CYS A 8 -1.836 3.207 0.689 1.00 0.00 N ATOM 87 CA CYS A 8 -2.095 2.012 1.491 1.00 0.00 C ATOM 88 C CYS A 8 -1.465 2.117 2.876 1.00 0.00 C ATOM 89 O CYS A 8 -0.444 2.786 3.054 1.00 0.00 O ATOM 90 CB CYS A 8 -1.557 0.773 0.770 1.00 0.00 C ATOM 91 SG CYS A 8 0.166 0.936 0.187 1.00 0.00 S ATOM 92 H CYS A 8 -0.917 3.537 0.616 1.00 0.00 H ATOM 93 HA CYS A 8 -3.164 1.914 1.602 1.00 0.00 H ATOM 94 HB2 CYS A 8 -1.602 -0.073 1.438 1.00 0.00 H ATOM 95 HB3 CYS A 8 -2.172 0.573 -0.093 1.00 0.00 H ATOM 96 N ASP A 9 -2.093 1.451 3.847 1.00 0.00 N ATOM 97 CA ASP A 9 -1.610 1.428 5.227 1.00 0.00 C ATOM 98 C ASP A 9 -1.091 0.029 5.571 1.00 0.00 C ATOM 99 O ASP A 9 -1.513 -0.963 4.970 1.00 0.00 O ATOM 100 CB ASP A 9 -2.733 1.836 6.191 1.00 0.00 C ATOM 101 CG ASP A 9 -2.206 2.375 7.513 1.00 0.00 C ATOM 102 OD1 ASP A 9 -1.630 3.481 7.516 1.00 0.00 O ATOM 103 OD2 ASP A 9 -2.374 1.687 8.542 1.00 0.00 O ATOM 104 H ASP A 9 -2.911 0.956 3.626 1.00 0.00 H ATOM 105 HA ASP A 9 -0.798 2.133 5.307 1.00 0.00 H ATOM 106 HB2 ASP A 9 -3.336 2.602 5.728 1.00 0.00 H ATOM 107 HB3 ASP A 9 -3.350 0.974 6.398 1.00 0.00 H ATOM 108 N VAL A 10 -0.177 -0.034 6.540 1.00 0.00 N ATOM 109 CA VAL A 10 0.418 -1.310 6.970 1.00 0.00 C ATOM 110 C VAL A 10 -0.179 -1.812 8.299 1.00 0.00 C ATOM 111 O VAL A 10 0.255 -2.842 8.828 1.00 0.00 O ATOM 112 CB VAL A 10 1.972 -1.215 7.096 1.00 0.00 C ATOM 113 CG1 VAL A 10 2.617 -1.126 5.719 1.00 0.00 C ATOM 114 CG2 VAL A 10 2.410 -0.033 7.966 1.00 0.00 C ATOM 115 H VAL A 10 0.107 0.794 6.981 1.00 0.00 H ATOM 116 HA VAL A 10 0.194 -2.039 6.205 1.00 0.00 H ATOM 117 HB VAL A 10 2.323 -2.124 7.566 1.00 0.00 H ATOM 118 HG11 VAL A 10 3.692 -1.107 5.825 1.00 0.00 H ATOM 119 HG12 VAL A 10 2.289 -0.223 5.225 1.00 0.00 H ATOM 120 HG13 VAL A 10 2.329 -1.983 5.128 1.00 0.00 H ATOM 121 HG21 VAL A 10 1.954 -0.117 8.941 1.00 0.00 H ATOM 122 HG22 VAL A 10 2.096 0.891 7.500 1.00 0.00 H ATOM 123 HG23 VAL A 10 3.485 -0.038 8.068 1.00 0.00 H ATOM 124 N GLU A 11 -1.179 -1.089 8.817 1.00 0.00 N ATOM 125 CA GLU A 11 -1.817 -1.448 10.084 1.00 0.00 C ATOM 126 C GLU A 11 -3.137 -2.189 9.869 1.00 0.00 C ATOM 127 O GLU A 11 -3.361 -3.238 10.480 1.00 0.00 O ATOM 128 CB GLU A 11 -2.048 -0.196 10.945 1.00 0.00 C ATOM 129 CG GLU A 11 -0.776 0.392 11.550 1.00 0.00 C ATOM 130 CD GLU A 11 -0.303 -0.358 12.783 1.00 0.00 C ATOM 131 OE1 GLU A 11 0.488 -1.313 12.631 1.00 0.00 O ATOM 132 OE2 GLU A 11 -0.724 0.011 13.901 1.00 0.00 O ATOM 133 H GLU A 11 -1.496 -0.297 8.334 1.00 0.00 H ATOM 134 HA GLU A 11 -1.141 -2.105 10.610 1.00 0.00 H ATOM 135 HB2 GLU A 11 -2.512 0.564 10.334 1.00 0.00 H ATOM 136 HB3 GLU A 11 -2.719 -0.451 11.754 1.00 0.00 H ATOM 137 HG2 GLU A 11 0.007 0.360 10.808 1.00 0.00 H ATOM 138 HG3 GLU A 11 -0.965 1.421 11.825 1.00 0.00 H ATOM 139 N PHE A 12 -4.012 -1.645 9.001 1.00 0.00 N ATOM 140 CA PHE A 12 -5.326 -2.260 8.736 1.00 0.00 C ATOM 141 C PHE A 12 -5.831 -2.025 7.298 1.00 0.00 C ATOM 142 O PHE A 12 -6.933 -2.468 6.953 1.00 0.00 O ATOM 143 CB PHE A 12 -6.374 -1.758 9.758 1.00 0.00 C ATOM 144 CG PHE A 12 -6.501 -0.255 9.853 1.00 0.00 C ATOM 145 CD1 PHE A 12 -7.394 0.430 9.042 1.00 0.00 C ATOM 146 CD2 PHE A 12 -5.730 0.464 10.750 1.00 0.00 C ATOM 147 CE1 PHE A 12 -7.512 1.804 9.126 1.00 0.00 C ATOM 148 CE2 PHE A 12 -5.844 1.838 10.839 1.00 0.00 C ATOM 149 CZ PHE A 12 -6.736 2.509 10.026 1.00 0.00 C ATOM 150 H PHE A 12 -3.764 -0.819 8.532 1.00 0.00 H ATOM 151 HA PHE A 12 -5.208 -3.325 8.875 1.00 0.00 H ATOM 152 HB2 PHE A 12 -7.342 -2.151 9.488 1.00 0.00 H ATOM 153 HB3 PHE A 12 -6.108 -2.128 10.737 1.00 0.00 H ATOM 154 HD1 PHE A 12 -8.001 -0.121 8.339 1.00 0.00 H ATOM 155 HD2 PHE A 12 -5.032 -0.060 11.386 1.00 0.00 H ATOM 156 HE1 PHE A 12 -8.210 2.326 8.489 1.00 0.00 H ATOM 157 HE2 PHE A 12 -5.235 2.388 11.542 1.00 0.00 H ATOM 158 HZ PHE A 12 -6.827 3.583 10.092 1.00 0.00 H ATOM 159 N ASN A 13 -5.031 -1.347 6.461 1.00 0.00 N ATOM 160 CA ASN A 13 -5.436 -1.065 5.078 1.00 0.00 C ATOM 161 C ASN A 13 -4.322 -1.437 4.066 1.00 0.00 C ATOM 162 O ASN A 13 -3.793 -0.563 3.371 1.00 0.00 O ATOM 163 CB ASN A 13 -5.842 0.413 4.941 1.00 0.00 C ATOM 164 CG ASN A 13 -6.828 0.649 3.809 1.00 0.00 C ATOM 165 OD1 ASN A 13 -8.043 0.587 4.006 1.00 0.00 O ATOM 166 ND2 ASN A 13 -6.310 0.920 2.618 1.00 0.00 N ATOM 167 H ASN A 13 -4.153 -1.048 6.774 1.00 0.00 H ATOM 168 HA ASN A 13 -6.300 -1.678 4.867 1.00 0.00 H ATOM 169 HB2 ASN A 13 -6.299 0.738 5.863 1.00 0.00 H ATOM 170 HB3 ASN A 13 -4.959 1.006 4.752 1.00 0.00 H ATOM 171 HD21 ASN A 13 -5.334 0.952 2.536 1.00 0.00 H ATOM 172 HD22 ASN A 13 -6.923 1.076 1.870 1.00 0.00 H ATOM 173 N PRO A 14 -3.952 -2.752 3.957 1.00 0.00 N ATOM 174 CA PRO A 14 -2.911 -3.208 3.010 1.00 0.00 C ATOM 175 C PRO A 14 -3.405 -3.226 1.553 1.00 0.00 C ATOM 176 O PRO A 14 -4.580 -2.954 1.291 1.00 0.00 O ATOM 177 CB PRO A 14 -2.587 -4.626 3.504 1.00 0.00 C ATOM 178 CG PRO A 14 -3.822 -5.105 4.192 1.00 0.00 C ATOM 179 CD PRO A 14 -4.497 -3.881 4.757 1.00 0.00 C ATOM 180 HA PRO A 14 -2.025 -2.591 3.073 1.00 0.00 H ATOM 181 HB2 PRO A 14 -2.342 -5.259 2.660 1.00 0.00 H ATOM 182 HB3 PRO A 14 -1.763 -4.596 4.199 1.00 0.00 H ATOM 183 HG2 PRO A 14 -4.470 -5.596 3.477 1.00 0.00 H ATOM 184 HG3 PRO A 14 -3.560 -5.783 4.989 1.00 0.00 H ATOM 185 HD2 PRO A 14 -5.568 -3.949 4.637 1.00 0.00 H ATOM 186 HD3 PRO A 14 -4.246 -3.761 5.803 1.00 0.00 H ATOM 187 N CYS A 15 -2.497 -3.547 0.617 1.00 0.00 N ATOM 188 CA CYS A 15 -2.830 -3.611 -0.809 1.00 0.00 C ATOM 189 C CYS A 15 -3.534 -4.931 -1.140 1.00 0.00 C ATOM 190 O CYS A 15 -3.166 -5.982 -0.608 1.00 0.00 O ATOM 191 CB CYS A 15 -1.560 -3.464 -1.656 1.00 0.00 C ATOM 192 SG CYS A 15 -0.524 -2.017 -1.240 1.00 0.00 S ATOM 193 H CYS A 15 -1.578 -3.747 0.897 1.00 0.00 H ATOM 194 HA CYS A 15 -3.499 -2.794 -1.031 1.00 0.00 H ATOM 195 HB2 CYS A 15 -0.949 -4.343 -1.522 1.00 0.00 H ATOM 196 HB3 CYS A 15 -1.838 -3.381 -2.694 1.00 0.00 H ATOM 197 N CYS A 16 -4.545 -4.866 -2.021 1.00 0.00 N ATOM 198 CA CYS A 16 -5.320 -6.052 -2.420 1.00 0.00 C ATOM 199 C CYS A 16 -4.580 -6.895 -3.481 1.00 0.00 C ATOM 200 O CYS A 16 -4.418 -8.103 -3.280 1.00 0.00 O ATOM 201 CB CYS A 16 -6.709 -5.649 -2.934 1.00 0.00 C ATOM 202 SG CYS A 16 -8.086 -6.195 -1.878 1.00 0.00 S ATOM 203 H CYS A 16 -4.770 -3.997 -2.420 1.00 0.00 H ATOM 204 HA CYS A 16 -5.444 -6.659 -1.540 1.00 0.00 H ATOM 205 HB2 CYS A 16 -6.759 -4.573 -3.005 1.00 0.00 H ATOM 206 HB3 CYS A 16 -6.857 -6.076 -3.916 1.00 0.00 H ATOM 207 N PRO A 17 -4.116 -6.293 -4.627 1.00 0.00 N ATOM 208 CA PRO A 17 -3.388 -7.044 -5.669 1.00 0.00 C ATOM 209 C PRO A 17 -1.942 -7.390 -5.232 1.00 0.00 C ATOM 210 O PRO A 17 -1.535 -6.977 -4.142 1.00 0.00 O ATOM 211 CB PRO A 17 -3.402 -6.074 -6.859 1.00 0.00 C ATOM 212 CG PRO A 17 -3.472 -4.714 -6.261 1.00 0.00 C ATOM 213 CD PRO A 17 -4.274 -4.859 -5.002 1.00 0.00 C ATOM 214 HA PRO A 17 -3.909 -7.954 -5.932 1.00 0.00 H ATOM 215 HB2 PRO A 17 -2.499 -6.196 -7.446 1.00 0.00 H ATOM 216 HB3 PRO A 17 -4.270 -6.253 -7.468 1.00 0.00 H ATOM 217 HG2 PRO A 17 -2.476 -4.365 -6.036 1.00 0.00 H ATOM 218 HG3 PRO A 17 -3.966 -4.035 -6.939 1.00 0.00 H ATOM 219 HD2 PRO A 17 -3.879 -4.218 -4.227 1.00 0.00 H ATOM 220 HD3 PRO A 17 -5.313 -4.627 -5.186 1.00 0.00 H ATOM 221 N PRO A 18 -1.139 -8.162 -6.045 1.00 0.00 N ATOM 222 CA PRO A 18 0.253 -8.514 -5.682 1.00 0.00 C ATOM 223 C PRO A 18 1.203 -7.300 -5.719 1.00 0.00 C ATOM 224 O PRO A 18 2.136 -7.234 -6.531 1.00 0.00 O ATOM 225 CB PRO A 18 0.653 -9.569 -6.734 1.00 0.00 C ATOM 226 CG PRO A 18 -0.613 -9.976 -7.404 1.00 0.00 C ATOM 227 CD PRO A 18 -1.511 -8.778 -7.340 1.00 0.00 C ATOM 228 HA PRO A 18 0.293 -8.957 -4.696 1.00 0.00 H ATOM 229 HB2 PRO A 18 1.342 -9.130 -7.445 1.00 0.00 H ATOM 230 HB3 PRO A 18 1.109 -10.421 -6.252 1.00 0.00 H ATOM 231 HG2 PRO A 18 -0.415 -10.249 -8.433 1.00 0.00 H ATOM 232 HG3 PRO A 18 -1.064 -10.803 -6.876 1.00 0.00 H ATOM 233 HD2 PRO A 18 -1.306 -8.108 -8.163 1.00 0.00 H ATOM 234 HD3 PRO A 18 -2.547 -9.080 -7.344 1.00 0.00 H ATOM 235 N LEU A 19 0.944 -6.342 -4.822 1.00 0.00 N ATOM 236 CA LEU A 19 1.747 -5.122 -4.719 1.00 0.00 C ATOM 237 C LEU A 19 2.222 -4.904 -3.281 1.00 0.00 C ATOM 238 O LEU A 19 1.661 -5.476 -2.341 1.00 0.00 O ATOM 239 CB LEU A 19 0.944 -3.889 -5.188 1.00 0.00 C ATOM 240 CG LEU A 19 0.281 -3.976 -6.578 1.00 0.00 C ATOM 241 CD1 LEU A 19 -0.619 -2.773 -6.801 1.00 0.00 C ATOM 242 CD2 LEU A 19 1.319 -4.046 -7.690 1.00 0.00 C ATOM 243 H LEU A 19 0.182 -6.457 -4.216 1.00 0.00 H ATOM 244 HA LEU A 19 2.613 -5.239 -5.354 1.00 0.00 H ATOM 245 HB2 LEU A 19 0.168 -3.705 -4.462 1.00 0.00 H ATOM 246 HB3 LEU A 19 1.611 -3.040 -5.191 1.00 0.00 H ATOM 247 HG LEU A 19 -0.327 -4.867 -6.627 1.00 0.00 H ATOM 248 HD11 LEU A 19 -1.206 -2.589 -5.916 1.00 0.00 H ATOM 249 HD12 LEU A 19 -1.275 -2.964 -7.637 1.00 0.00 H ATOM 250 HD13 LEU A 19 -0.008 -1.912 -7.013 1.00 0.00 H ATOM 251 HD21 LEU A 19 1.940 -3.163 -7.657 1.00 0.00 H ATOM 252 HD22 LEU A 19 0.818 -4.098 -8.645 1.00 0.00 H ATOM 253 HD23 LEU A 19 1.933 -4.924 -7.556 1.00 0.00 H ATOM 254 N THR A 20 3.256 -4.071 -3.125 1.00 0.00 N ATOM 255 CA THR A 20 3.822 -3.759 -1.811 1.00 0.00 C ATOM 256 C THR A 20 3.562 -2.294 -1.432 1.00 0.00 C ATOM 257 O THR A 20 3.481 -1.426 -2.306 1.00 0.00 O ATOM 258 CB THR A 20 5.350 -4.073 -1.753 1.00 0.00 C ATOM 259 OG1 THR A 20 5.893 -3.698 -0.480 1.00 0.00 O ATOM 260 CG2 THR A 20 6.136 -3.373 -2.866 1.00 0.00 C ATOM 261 H THR A 20 3.649 -3.653 -3.920 1.00 0.00 H ATOM 262 HA THR A 20 3.325 -4.389 -1.088 1.00 0.00 H ATOM 263 HB THR A 20 5.474 -5.138 -1.875 1.00 0.00 H ATOM 264 HG1 THR A 20 6.324 -4.456 -0.079 1.00 0.00 H ATOM 265 HG21 THR A 20 7.187 -3.588 -2.754 1.00 0.00 H ATOM 266 HG22 THR A 20 5.974 -2.308 -2.805 1.00 0.00 H ATOM 267 HG23 THR A 20 5.796 -3.734 -3.826 1.00 0.00 H ATOM 268 N CYS A 21 3.436 -2.041 -0.126 1.00 0.00 N ATOM 269 CA CYS A 21 3.194 -0.691 0.387 1.00 0.00 C ATOM 270 C CYS A 21 4.516 -0.014 0.761 1.00 0.00 C ATOM 271 O CYS A 21 5.167 -0.395 1.742 1.00 0.00 O ATOM 272 CB CYS A 21 2.258 -0.747 1.600 1.00 0.00 C ATOM 273 SG CYS A 21 1.291 0.773 1.871 1.00 0.00 S ATOM 274 H CYS A 21 3.504 -2.784 0.509 1.00 0.00 H ATOM 275 HA CYS A 21 2.720 -0.118 -0.397 1.00 0.00 H ATOM 276 HB2 CYS A 21 1.560 -1.560 1.472 1.00 0.00 H ATOM 277 HB3 CYS A 21 2.847 -0.921 2.490 1.00 0.00 H ATOM 278 N ILE A 22 4.913 0.981 -0.042 1.00 0.00 N ATOM 279 CA ILE A 22 6.161 1.718 0.191 1.00 0.00 C ATOM 280 C ILE A 22 5.890 3.236 0.204 1.00 0.00 C ATOM 281 O ILE A 22 5.231 3.742 -0.711 1.00 0.00 O ATOM 282 CB ILE A 22 7.255 1.408 -0.884 1.00 0.00 C ATOM 283 CG1 ILE A 22 7.266 -0.091 -1.268 1.00 0.00 C ATOM 284 CG2 ILE A 22 8.636 1.838 -0.369 1.00 0.00 C ATOM 285 CD1 ILE A 22 7.993 -0.401 -2.570 1.00 0.00 C ATOM 286 H ILE A 22 4.352 1.227 -0.806 1.00 0.00 H ATOM 287 HA ILE A 22 6.539 1.423 1.157 1.00 0.00 H ATOM 288 HB ILE A 22 7.033 1.995 -1.764 1.00 0.00 H ATOM 289 HG12 ILE A 22 7.748 -0.652 -0.484 1.00 0.00 H ATOM 290 HG13 ILE A 22 6.247 -0.434 -1.369 1.00 0.00 H ATOM 291 HG21 ILE A 22 8.629 2.900 -0.169 1.00 0.00 H ATOM 292 HG22 ILE A 22 9.384 1.619 -1.117 1.00 0.00 H ATOM 293 HG23 ILE A 22 8.867 1.300 0.538 1.00 0.00 H ATOM 294 HD11 ILE A 22 8.984 0.027 -2.539 1.00 0.00 H ATOM 295 HD12 ILE A 22 7.445 0.025 -3.397 1.00 0.00 H ATOM 296 HD13 ILE A 22 8.066 -1.469 -2.699 1.00 0.00 H ATOM 297 N PRO A 23 6.388 3.993 1.237 1.00 0.00 N ATOM 298 CA PRO A 23 7.180 3.453 2.372 1.00 0.00 C ATOM 299 C PRO A 23 6.338 2.657 3.384 1.00 0.00 C ATOM 300 O PRO A 23 6.789 1.629 3.898 1.00 0.00 O ATOM 301 CB PRO A 23 7.758 4.716 3.028 1.00 0.00 C ATOM 302 CG PRO A 23 6.809 5.811 2.682 1.00 0.00 C ATOM 303 CD PRO A 23 6.240 5.464 1.333 1.00 0.00 C ATOM 304 HA PRO A 23 7.990 2.831 2.023 1.00 0.00 H ATOM 305 HB2 PRO A 23 7.818 4.576 4.101 1.00 0.00 H ATOM 306 HB3 PRO A 23 8.735 4.930 2.623 1.00 0.00 H ATOM 307 HG2 PRO A 23 6.023 5.859 3.426 1.00 0.00 H ATOM 308 HG3 PRO A 23 7.334 6.753 2.631 1.00 0.00 H ATOM 309 HD2 PRO A 23 5.201 5.746 1.280 1.00 0.00 H ATOM 310 HD3 PRO A 23 6.800 5.956 0.551 1.00 0.00 H ATOM 311 N GLY A 24 5.115 3.145 3.654 1.00 0.00 N ATOM 312 CA GLY A 24 4.217 2.488 4.601 1.00 0.00 C ATOM 313 C GLY A 24 4.533 2.823 6.052 1.00 0.00 C ATOM 314 O GLY A 24 4.471 1.945 6.917 1.00 0.00 O ATOM 315 H GLY A 24 4.818 3.958 3.198 1.00 0.00 H ATOM 316 HA2 GLY A 24 3.204 2.796 4.387 1.00 0.00 H ATOM 317 HA3 GLY A 24 4.290 1.419 4.466 1.00 0.00 H ATOM 318 N ASP A 25 4.877 4.092 6.315 1.00 0.00 N ATOM 319 CA ASP A 25 5.210 4.547 7.669 1.00 0.00 C ATOM 320 C ASP A 25 4.649 5.963 7.939 1.00 0.00 C ATOM 321 O ASP A 25 5.372 6.955 7.777 1.00 0.00 O ATOM 322 CB ASP A 25 6.736 4.524 7.886 1.00 0.00 C ATOM 323 CG ASP A 25 7.295 3.115 7.952 1.00 0.00 C ATOM 324 OD1 ASP A 25 7.660 2.569 6.889 1.00 0.00 O ATOM 325 OD2 ASP A 25 7.367 2.557 9.068 1.00 0.00 O ATOM 326 H ASP A 25 4.908 4.737 5.577 1.00 0.00 H ATOM 327 HA ASP A 25 4.757 3.859 8.362 1.00 0.00 H ATOM 328 HB2 ASP A 25 7.216 5.043 7.069 1.00 0.00 H ATOM 329 HB3 ASP A 25 6.968 5.029 8.812 1.00 0.00 H ATOM 330 N PRO A 26 3.342 6.098 8.332 1.00 0.00 N ATOM 331 CA PRO A 26 2.386 4.984 8.523 1.00 0.00 C ATOM 332 C PRO A 26 1.717 4.543 7.213 1.00 0.00 C ATOM 333 O PRO A 26 1.416 3.360 7.031 1.00 0.00 O ATOM 334 CB PRO A 26 1.329 5.574 9.479 1.00 0.00 C ATOM 335 CG PRO A 26 1.750 6.986 9.760 1.00 0.00 C ATOM 336 CD PRO A 26 2.692 7.376 8.658 1.00 0.00 C ATOM 337 HA PRO A 26 2.854 4.130 8.989 1.00 0.00 H ATOM 338 HB2 PRO A 26 0.358 5.550 9.002 1.00 0.00 H ATOM 339 HB3 PRO A 26 1.304 5.007 10.396 1.00 0.00 H ATOM 340 HG2 PRO A 26 0.882 7.634 9.763 1.00 0.00 H ATOM 341 HG3 PRO A 26 2.259 7.037 10.711 1.00 0.00 H ATOM 342 HD2 PRO A 26 2.146 7.764 7.809 1.00 0.00 H ATOM 343 HD3 PRO A 26 3.412 8.100 9.010 1.00 0.00 H ATOM 344 N TYR A 27 1.492 5.512 6.315 1.00 0.00 N ATOM 345 CA TYR A 27 0.851 5.256 5.023 1.00 0.00 C ATOM 346 C TYR A 27 1.866 5.325 3.883 1.00 0.00 C ATOM 347 O TYR A 27 2.912 5.969 4.013 1.00 0.00 O ATOM 348 CB TYR A 27 -0.274 6.274 4.776 1.00 0.00 C ATOM 349 CG TYR A 27 -1.380 6.250 5.813 1.00 0.00 C ATOM 350 CD1 TYR A 27 -1.237 6.915 7.026 1.00 0.00 C ATOM 351 CD2 TYR A 27 -2.566 5.565 5.576 1.00 0.00 C ATOM 352 CE1 TYR A 27 -2.242 6.897 7.972 1.00 0.00 C ATOM 353 CE2 TYR A 27 -3.578 5.543 6.518 1.00 0.00 C ATOM 354 CZ TYR A 27 -3.412 6.211 7.715 1.00 0.00 C ATOM 355 OH TYR A 27 -4.415 6.191 8.654 1.00 0.00 O ATOM 356 H TYR A 27 1.774 6.426 6.528 1.00 0.00 H ATOM 357 HA TYR A 27 0.427 4.264 5.053 1.00 0.00 H ATOM 358 HB2 TYR A 27 0.147 7.267 4.769 1.00 0.00 H ATOM 359 HB3 TYR A 27 -0.719 6.075 3.811 1.00 0.00 H ATOM 360 HD1 TYR A 27 -0.322 7.451 7.225 1.00 0.00 H ATOM 361 HD2 TYR A 27 -2.694 5.044 4.640 1.00 0.00 H ATOM 362 HE1 TYR A 27 -2.111 7.420 8.908 1.00 0.00 H ATOM 363 HE2 TYR A 27 -4.492 5.006 6.317 1.00 0.00 H ATOM 364 HH TYR A 27 -4.752 5.296 8.744 1.00 0.00 H ATOM 365 N GLY A 28 1.543 4.657 2.770 1.00 0.00 N ATOM 366 CA GLY A 28 2.420 4.646 1.610 1.00 0.00 C ATOM 367 C GLY A 28 1.664 4.438 0.312 1.00 0.00 C ATOM 368 O GLY A 28 0.484 4.789 0.213 1.00 0.00 O ATOM 369 H GLY A 28 0.695 4.167 2.740 1.00 0.00 H ATOM 370 HA2 GLY A 28 2.942 5.589 1.561 1.00 0.00 H ATOM 371 HA3 GLY A 28 3.141 3.852 1.725 1.00 0.00 H ATOM 372 N ILE A 29 2.353 3.867 -0.680 1.00 0.00 N ATOM 373 CA ILE A 29 1.759 3.602 -1.995 1.00 0.00 C ATOM 374 C ILE A 29 1.992 2.140 -2.391 1.00 0.00 C ATOM 375 O ILE A 29 3.017 1.549 -2.040 1.00 0.00 O ATOM 376 CB ILE A 29 2.343 4.554 -3.102 1.00 0.00 C ATOM 377 CG1 ILE A 29 2.339 6.046 -2.656 1.00 0.00 C ATOM 378 CG2 ILE A 29 1.606 4.392 -4.441 1.00 0.00 C ATOM 379 CD1 ILE A 29 0.971 6.643 -2.325 1.00 0.00 C ATOM 380 H ILE A 29 3.286 3.616 -0.524 1.00 0.00 H ATOM 381 HA ILE A 29 0.696 3.779 -1.921 1.00 0.00 H ATOM 382 HB ILE A 29 3.367 4.255 -3.269 1.00 0.00 H ATOM 383 HG12 ILE A 29 2.953 6.144 -1.775 1.00 0.00 H ATOM 384 HG13 ILE A 29 2.773 6.642 -3.448 1.00 0.00 H ATOM 385 HG21 ILE A 29 0.560 4.627 -4.307 1.00 0.00 H ATOM 386 HG22 ILE A 29 1.703 3.373 -4.786 1.00 0.00 H ATOM 387 HG23 ILE A 29 2.035 5.061 -5.172 1.00 0.00 H ATOM 388 HD11 ILE A 29 0.271 6.391 -3.109 1.00 0.00 H ATOM 389 HD12 ILE A 29 1.056 7.716 -2.246 1.00 0.00 H ATOM 390 HD13 ILE A 29 0.623 6.240 -1.386 1.00 0.00 H ATOM 391 N CYS A 30 1.025 1.575 -3.125 1.00 0.00 N ATOM 392 CA CYS A 30 1.097 0.192 -3.601 1.00 0.00 C ATOM 393 C CYS A 30 1.899 0.123 -4.910 1.00 0.00 C ATOM 394 O CYS A 30 1.427 0.573 -5.962 1.00 0.00 O ATOM 395 CB CYS A 30 -0.317 -0.365 -3.811 1.00 0.00 C ATOM 396 SG CYS A 30 -1.335 -0.482 -2.297 1.00 0.00 S ATOM 397 H CYS A 30 0.235 2.110 -3.353 1.00 0.00 H ATOM 398 HA CYS A 30 1.603 -0.394 -2.847 1.00 0.00 H ATOM 399 HB2 CYS A 30 -0.842 0.278 -4.501 1.00 0.00 H ATOM 400 HB3 CYS A 30 -0.247 -1.347 -4.239 1.00 0.00 H ATOM 401 N TYR A 31 3.118 -0.426 -4.830 1.00 0.00 N ATOM 402 CA TYR A 31 3.997 -0.535 -6.000 1.00 0.00 C ATOM 403 C TYR A 31 4.083 -1.974 -6.513 1.00 0.00 C ATOM 404 O TYR A 31 3.797 -2.923 -5.777 1.00 0.00 O ATOM 405 CB TYR A 31 5.403 -0.025 -5.659 1.00 0.00 C ATOM 406 CG TYR A 31 5.466 1.454 -5.331 1.00 0.00 C ATOM 407 CD1 TYR A 31 5.540 2.409 -6.338 1.00 0.00 C ATOM 408 CD2 TYR A 31 5.455 1.891 -4.012 1.00 0.00 C ATOM 409 CE1 TYR A 31 5.600 3.757 -6.039 1.00 0.00 C ATOM 410 CE2 TYR A 31 5.516 3.238 -3.707 1.00 0.00 C ATOM 411 CZ TYR A 31 5.588 4.166 -4.723 1.00 0.00 C ATOM 412 OH TYR A 31 5.649 5.507 -4.422 1.00 0.00 O ATOM 413 H TYR A 31 3.436 -0.762 -3.963 1.00 0.00 H ATOM 414 HA TYR A 31 3.583 0.085 -6.781 1.00 0.00 H ATOM 415 HB2 TYR A 31 5.773 -0.569 -4.803 1.00 0.00 H ATOM 416 HB3 TYR A 31 6.056 -0.207 -6.500 1.00 0.00 H ATOM 417 HD1 TYR A 31 5.546 2.086 -7.369 1.00 0.00 H ATOM 418 HD2 TYR A 31 5.398 1.162 -3.219 1.00 0.00 H ATOM 419 HE1 TYR A 31 5.657 4.484 -6.837 1.00 0.00 H ATOM 420 HE2 TYR A 31 5.509 3.557 -2.675 1.00 0.00 H ATOM 421 HH TYR A 31 5.046 5.991 -4.991 1.00 0.00 H ATOM 422 N ILE A 32 4.483 -2.113 -7.785 1.00 0.00 N ATOM 423 CA ILE A 32 4.627 -3.421 -8.432 1.00 0.00 C ATOM 424 C ILE A 32 6.069 -3.939 -8.292 1.00 0.00 C ATOM 425 O ILE A 32 7.022 -3.270 -8.704 1.00 0.00 O ATOM 426 CB ILE A 32 4.165 -3.372 -9.938 1.00 0.00 C ATOM 427 CG1 ILE A 32 4.213 -4.763 -10.604 1.00 0.00 C ATOM 428 CG2 ILE A 32 4.974 -2.366 -10.763 1.00 0.00 C ATOM 429 CD1 ILE A 32 2.980 -5.612 -10.361 1.00 0.00 C ATOM 430 H ILE A 32 4.688 -1.307 -8.304 1.00 0.00 H ATOM 431 HA ILE A 32 3.978 -4.109 -7.909 1.00 0.00 H ATOM 432 HB ILE A 32 3.139 -3.032 -9.944 1.00 0.00 H ATOM 433 HG12 ILE A 32 4.319 -4.638 -11.671 1.00 0.00 H ATOM 434 HG13 ILE A 32 5.068 -5.305 -10.226 1.00 0.00 H ATOM 435 HG21 ILE A 32 4.619 -2.370 -11.783 1.00 0.00 H ATOM 436 HG22 ILE A 32 6.018 -2.642 -10.744 1.00 0.00 H ATOM 437 HG23 ILE A 32 4.855 -1.379 -10.343 1.00 0.00 H ATOM 438 HD11 ILE A 32 2.095 -5.029 -10.566 1.00 0.00 H ATOM 439 HD12 ILE A 32 2.966 -5.939 -9.332 1.00 0.00 H ATOM 440 HD13 ILE A 32 3.002 -6.474 -11.012 1.00 0.00 H ATOM 441 N ILE A 33 6.201 -5.128 -7.702 1.00 0.00 N ATOM 442 CA ILE A 33 7.508 -5.754 -7.497 1.00 0.00 C ATOM 443 C ILE A 33 7.696 -6.966 -8.411 1.00 0.00 C ATOM 444 O ILE A 33 6.840 -7.874 -8.378 1.00 0.00 O ATOM 445 CB ILE A 33 7.759 -6.162 -6.012 1.00 0.00 C ATOM 446 CG1 ILE A 33 6.522 -6.804 -5.353 1.00 0.00 C ATOM 447 CG2 ILE A 33 8.209 -4.951 -5.211 1.00 0.00 C ATOM 448 CD1 ILE A 33 6.519 -8.317 -5.407 1.00 0.00 C ATOM 449 OXT ILE A 33 8.700 -6.993 -9.154 1.00 0.00 O ATOM 450 H ILE A 33 5.396 -5.599 -7.397 1.00 0.00 H ATOM 451 HA ILE A 33 8.248 -5.015 -7.762 1.00 0.00 H ATOM 452 HB ILE A 33 8.570 -6.877 -6.002 1.00 0.00 H ATOM 453 HG12 ILE A 33 6.482 -6.512 -4.315 1.00 0.00 H ATOM 454 HG13 ILE A 33 5.632 -6.453 -5.855 1.00 0.00 H ATOM 455 HG21 ILE A 33 7.501 -4.149 -5.342 1.00 0.00 H ATOM 456 HG22 ILE A 33 9.183 -4.632 -5.555 1.00 0.00 H ATOM 457 HG23 ILE A 33 8.267 -5.213 -4.164 1.00 0.00 H ATOM 458 HD11 ILE A 33 6.541 -8.641 -6.438 1.00 0.00 H ATOM 459 HD12 ILE A 33 5.626 -8.692 -4.930 1.00 0.00 H ATOM 460 HD13 ILE A 33 7.389 -8.698 -4.892 1.00 0.00 H