ATOM 1 N GLY A 1 17.115 -18.025 5.423 1.00 0.00 N ATOM 2 CA GLY A 1 16.954 -18.775 4.191 1.00 0.00 C ATOM 3 C GLY A 1 15.893 -18.181 3.286 1.00 0.00 C ATOM 4 O GLY A 1 15.625 -16.980 3.337 1.00 0.00 O ATOM 5 H1 GLY A 1 16.414 -17.403 5.712 1.00 0.00 H ATOM 6 HA2 GLY A 1 17.896 -18.788 3.665 1.00 0.00 H ATOM 7 HA3 GLY A 1 16.675 -19.790 4.435 1.00 0.00 H ATOM 8 N SER A 2 15.290 -19.022 2.452 1.00 0.00 N ATOM 9 CA SER A 2 14.257 -18.572 1.527 1.00 0.00 C ATOM 10 C SER A 2 13.119 -19.585 1.448 1.00 0.00 C ATOM 11 O SER A 2 13.318 -20.777 1.682 1.00 0.00 O ATOM 12 CB SER A 2 14.852 -18.347 0.135 1.00 0.00 C ATOM 13 OG SER A 2 13.948 -17.642 -0.698 1.00 0.00 O ATOM 14 H SER A 2 15.548 -19.968 2.458 1.00 0.00 H ATOM 15 HA SER A 2 13.865 -17.636 1.897 1.00 0.00 H ATOM 16 HB2 SER A 2 15.762 -17.773 0.224 1.00 0.00 H ATOM 17 HB3 SER A 2 15.072 -19.302 -0.318 1.00 0.00 H ATOM 18 HG SER A 2 14.192 -16.714 -0.724 1.00 0.00 H ATOM 19 N SER A 3 11.926 -19.102 1.116 1.00 0.00 N ATOM 20 CA SER A 3 10.755 -19.964 1.009 1.00 0.00 C ATOM 21 C SER A 3 9.903 -19.575 -0.195 1.00 0.00 C ATOM 22 O SER A 3 10.213 -18.623 -0.908 1.00 0.00 O ATOM 23 CB SER A 3 9.918 -19.883 2.288 1.00 0.00 C ATOM 24 OG SER A 3 9.296 -18.616 2.410 1.00 0.00 O ATOM 25 H SER A 3 11.832 -18.142 0.941 1.00 0.00 H ATOM 26 HA SER A 3 11.101 -20.978 0.879 1.00 0.00 H ATOM 27 HB2 SER A 3 9.155 -20.645 2.264 1.00 0.00 H ATOM 28 HB3 SER A 3 10.558 -20.041 3.144 1.00 0.00 H ATOM 29 HG SER A 3 8.365 -18.735 2.615 1.00 0.00 H ATOM 30 N GLY A 4 8.825 -20.322 -0.415 1.00 0.00 N ATOM 31 CA GLY A 4 7.944 -20.042 -1.533 1.00 0.00 C ATOM 32 C GLY A 4 6.580 -19.553 -1.088 1.00 0.00 C ATOM 33 O GLY A 4 6.093 -19.935 -0.024 1.00 0.00 O ATOM 34 H GLY A 4 8.627 -21.070 0.187 1.00 0.00 H ATOM 35 HA2 GLY A 4 8.400 -19.287 -2.157 1.00 0.00 H ATOM 36 HA3 GLY A 4 7.818 -20.945 -2.113 1.00 0.00 H ATOM 37 N SER A 5 5.962 -18.705 -1.904 1.00 0.00 N ATOM 38 CA SER A 5 4.648 -18.158 -1.586 1.00 0.00 C ATOM 39 C SER A 5 3.541 -19.030 -2.171 1.00 0.00 C ATOM 40 O SER A 5 3.737 -19.709 -3.179 1.00 0.00 O ATOM 41 CB SER A 5 4.523 -16.730 -2.119 1.00 0.00 C ATOM 42 OG SER A 5 3.596 -15.979 -1.355 1.00 0.00 O ATOM 43 H SER A 5 6.402 -18.438 -2.739 1.00 0.00 H ATOM 44 HA SER A 5 4.547 -18.142 -0.511 1.00 0.00 H ATOM 45 HB2 SER A 5 5.487 -16.245 -2.072 1.00 0.00 H ATOM 46 HB3 SER A 5 4.186 -16.760 -3.145 1.00 0.00 H ATOM 47 HG SER A 5 2.967 -16.574 -0.939 1.00 0.00 H ATOM 48 N SER A 6 2.376 -19.005 -1.531 1.00 0.00 N ATOM 49 CA SER A 6 1.237 -19.795 -1.985 1.00 0.00 C ATOM 50 C SER A 6 0.285 -18.946 -2.821 1.00 0.00 C ATOM 51 O SER A 6 0.059 -19.223 -3.998 1.00 0.00 O ATOM 52 CB SER A 6 0.492 -20.389 -0.788 1.00 0.00 C ATOM 53 OG SER A 6 -0.282 -21.511 -1.174 1.00 0.00 O ATOM 54 H SER A 6 2.281 -18.443 -0.733 1.00 0.00 H ATOM 55 HA SER A 6 1.616 -20.600 -2.597 1.00 0.00 H ATOM 56 HB2 SER A 6 1.206 -20.699 -0.040 1.00 0.00 H ATOM 57 HB3 SER A 6 -0.165 -19.640 -0.369 1.00 0.00 H ATOM 58 HG SER A 6 0.049 -21.857 -2.006 1.00 0.00 H ATOM 59 N GLY A 7 -0.271 -17.909 -2.203 1.00 0.00 N ATOM 60 CA GLY A 7 -1.193 -17.034 -2.904 1.00 0.00 C ATOM 61 C GLY A 7 -2.573 -17.024 -2.277 1.00 0.00 C ATOM 62 O GLY A 7 -3.524 -17.566 -2.841 1.00 0.00 O ATOM 63 H GLY A 7 -0.054 -17.736 -1.263 1.00 0.00 H ATOM 64 HA2 GLY A 7 -0.797 -16.030 -2.894 1.00 0.00 H ATOM 65 HA3 GLY A 7 -1.278 -17.367 -3.928 1.00 0.00 H ATOM 66 N THR A 8 -2.684 -16.406 -1.105 1.00 0.00 N ATOM 67 CA THR A 8 -3.957 -16.330 -0.399 1.00 0.00 C ATOM 68 C THR A 8 -4.665 -15.011 -0.685 1.00 0.00 C ATOM 69 O THR A 8 -4.025 -13.971 -0.843 1.00 0.00 O ATOM 70 CB THR A 8 -3.765 -16.477 1.122 1.00 0.00 C ATOM 71 OG1 THR A 8 -5.039 -16.573 1.770 1.00 0.00 O ATOM 72 CG2 THR A 8 -2.990 -15.296 1.687 1.00 0.00 C ATOM 73 H THR A 8 -1.890 -15.993 -0.706 1.00 0.00 H ATOM 74 HA THR A 8 -4.578 -17.144 -0.743 1.00 0.00 H ATOM 75 HB THR A 8 -3.204 -17.381 1.313 1.00 0.00 H ATOM 76 HG1 THR A 8 -5.686 -16.921 1.152 1.00 0.00 H ATOM 77 HG21 THR A 8 -3.439 -14.376 1.346 1.00 0.00 H ATOM 78 HG22 THR A 8 -1.965 -15.343 1.350 1.00 0.00 H ATOM 79 HG23 THR A 8 -3.017 -15.332 2.766 1.00 0.00 H ATOM 80 N LYS A 9 -5.992 -15.059 -0.749 1.00 0.00 N ATOM 81 CA LYS A 9 -6.789 -13.868 -1.014 1.00 0.00 C ATOM 82 C LYS A 9 -6.649 -12.856 0.119 1.00 0.00 C ATOM 83 O LYS A 9 -6.548 -13.230 1.287 1.00 0.00 O ATOM 84 CB LYS A 9 -8.261 -14.245 -1.196 1.00 0.00 C ATOM 85 CG LYS A 9 -8.582 -14.798 -2.573 1.00 0.00 C ATOM 86 CD LYS A 9 -7.974 -16.176 -2.776 1.00 0.00 C ATOM 87 CE LYS A 9 -8.689 -17.229 -1.943 1.00 0.00 C ATOM 88 NZ LYS A 9 -8.122 -18.588 -2.162 1.00 0.00 N ATOM 89 H LYS A 9 -6.446 -15.918 -0.614 1.00 0.00 H ATOM 90 HA LYS A 9 -6.425 -13.421 -1.927 1.00 0.00 H ATOM 91 HB2 LYS A 9 -8.523 -14.991 -0.461 1.00 0.00 H ATOM 92 HB3 LYS A 9 -8.868 -13.365 -1.034 1.00 0.00 H ATOM 93 HG2 LYS A 9 -9.654 -14.870 -2.682 1.00 0.00 H ATOM 94 HG3 LYS A 9 -8.186 -14.127 -3.322 1.00 0.00 H ATOM 95 HD2 LYS A 9 -8.052 -16.445 -3.819 1.00 0.00 H ATOM 96 HD3 LYS A 9 -6.933 -16.146 -2.487 1.00 0.00 H ATOM 97 HE2 LYS A 9 -8.590 -16.971 -0.899 1.00 0.00 H ATOM 98 HE3 LYS A 9 -9.734 -17.235 -2.215 1.00 0.00 H ATOM 99 HZ1 LYS A 9 -8.079 -18.798 -3.179 1.00 0.00 H ATOM 100 HZ2 LYS A 9 -8.718 -19.303 -1.696 1.00 0.00 H ATOM 101 HZ3 LYS A 9 -7.162 -18.643 -1.767 1.00 0.00 H ATOM 102 N GLU A 10 -6.644 -11.575 -0.235 1.00 0.00 N ATOM 103 CA GLU A 10 -6.517 -10.510 0.753 1.00 0.00 C ATOM 104 C GLU A 10 -7.460 -9.355 0.433 1.00 0.00 C ATOM 105 O GLU A 10 -7.998 -9.265 -0.671 1.00 0.00 O ATOM 106 CB GLU A 10 -5.074 -10.005 0.808 1.00 0.00 C ATOM 107 CG GLU A 10 -4.134 -10.927 1.567 1.00 0.00 C ATOM 108 CD GLU A 10 -2.697 -10.811 1.096 1.00 0.00 C ATOM 109 OE1 GLU A 10 -2.460 -10.949 -0.123 1.00 0.00 O ATOM 110 OE2 GLU A 10 -1.811 -10.583 1.945 1.00 0.00 O ATOM 111 H GLU A 10 -6.728 -11.340 -1.183 1.00 0.00 H ATOM 112 HA GLU A 10 -6.782 -10.919 1.717 1.00 0.00 H ATOM 113 HB2 GLU A 10 -4.704 -9.898 -0.201 1.00 0.00 H ATOM 114 HB3 GLU A 10 -5.062 -9.038 1.290 1.00 0.00 H ATOM 115 HG2 GLU A 10 -4.174 -10.676 2.616 1.00 0.00 H ATOM 116 HG3 GLU A 10 -4.462 -11.947 1.428 1.00 0.00 H ATOM 117 N HIS A 11 -7.657 -8.471 1.407 1.00 0.00 N ATOM 118 CA HIS A 11 -8.535 -7.321 1.230 1.00 0.00 C ATOM 119 C HIS A 11 -8.249 -6.617 -0.094 1.00 0.00 C ATOM 120 O HIS A 11 -7.159 -6.720 -0.656 1.00 0.00 O ATOM 121 CB HIS A 11 -8.366 -6.339 2.390 1.00 0.00 C ATOM 122 CG HIS A 11 -9.077 -6.759 3.639 1.00 0.00 C ATOM 123 ND1 HIS A 11 -10.444 -6.931 3.705 1.00 0.00 N ATOM 124 CD2 HIS A 11 -8.603 -7.044 4.874 1.00 0.00 C ATOM 125 CE1 HIS A 11 -10.780 -7.301 4.928 1.00 0.00 C ATOM 126 NE2 HIS A 11 -9.681 -7.378 5.657 1.00 0.00 N ATOM 127 H HIS A 11 -7.200 -8.596 2.265 1.00 0.00 H ATOM 128 HA HIS A 11 -9.554 -7.679 1.219 1.00 0.00 H ATOM 129 HB2 HIS A 11 -7.315 -6.246 2.622 1.00 0.00 H ATOM 130 HB3 HIS A 11 -8.752 -5.374 2.095 1.00 0.00 H ATOM 131 HD1 HIS A 11 -11.073 -6.799 2.966 1.00 0.00 H ATOM 132 HD2 HIS A 11 -7.569 -7.014 5.188 1.00 0.00 H ATOM 133 HE1 HIS A 11 -11.782 -7.507 5.273 1.00 0.00 H ATOM 134 N PRO A 12 -9.250 -5.885 -0.604 1.00 0.00 N ATOM 135 CA PRO A 12 -9.130 -5.151 -1.867 1.00 0.00 C ATOM 136 C PRO A 12 -8.184 -3.960 -1.757 1.00 0.00 C ATOM 137 O PRO A 12 -7.810 -3.356 -2.763 1.00 0.00 O ATOM 138 CB PRO A 12 -10.559 -4.676 -2.139 1.00 0.00 C ATOM 139 CG PRO A 12 -11.199 -4.612 -0.795 1.00 0.00 C ATOM 140 CD PRO A 12 -10.577 -5.718 0.012 1.00 0.00 C ATOM 141 HA PRO A 12 -8.804 -5.795 -2.671 1.00 0.00 H ATOM 142 HB2 PRO A 12 -10.535 -3.704 -2.612 1.00 0.00 H ATOM 143 HB3 PRO A 12 -11.061 -5.383 -2.782 1.00 0.00 H ATOM 144 HG2 PRO A 12 -10.999 -3.655 -0.338 1.00 0.00 H ATOM 145 HG3 PRO A 12 -12.264 -4.771 -0.888 1.00 0.00 H ATOM 146 HD2 PRO A 12 -10.487 -5.424 1.048 1.00 0.00 H ATOM 147 HD3 PRO A 12 -11.159 -6.623 -0.075 1.00 0.00 H ATOM 148 N PHE A 13 -7.801 -3.626 -0.529 1.00 0.00 N ATOM 149 CA PHE A 13 -6.899 -2.506 -0.288 1.00 0.00 C ATOM 150 C PHE A 13 -5.640 -2.968 0.440 1.00 0.00 C ATOM 151 O PHE A 13 -5.682 -3.307 1.623 1.00 0.00 O ATOM 152 CB PHE A 13 -7.605 -1.422 0.528 1.00 0.00 C ATOM 153 CG PHE A 13 -8.897 -0.958 -0.081 1.00 0.00 C ATOM 154 CD1 PHE A 13 -8.899 -0.041 -1.120 1.00 0.00 C ATOM 155 CD2 PHE A 13 -10.110 -1.441 0.384 1.00 0.00 C ATOM 156 CE1 PHE A 13 -10.087 0.387 -1.682 1.00 0.00 C ATOM 157 CE2 PHE A 13 -11.301 -1.017 -0.174 1.00 0.00 C ATOM 158 CZ PHE A 13 -11.289 -0.102 -1.209 1.00 0.00 C ATOM 159 H PHE A 13 -8.133 -4.145 0.233 1.00 0.00 H ATOM 160 HA PHE A 13 -6.616 -2.097 -1.246 1.00 0.00 H ATOM 161 HB2 PHE A 13 -7.823 -1.807 1.513 1.00 0.00 H ATOM 162 HB3 PHE A 13 -6.953 -0.566 0.617 1.00 0.00 H ATOM 163 HD1 PHE A 13 -7.960 0.342 -1.491 1.00 0.00 H ATOM 164 HD2 PHE A 13 -10.120 -2.157 1.194 1.00 0.00 H ATOM 165 HE1 PHE A 13 -10.075 1.102 -2.491 1.00 0.00 H ATOM 166 HE2 PHE A 13 -12.239 -1.401 0.197 1.00 0.00 H ATOM 167 HZ PHE A 13 -12.219 0.231 -1.646 1.00 0.00 H ATOM 168 N LYS A 14 -4.520 -2.980 -0.275 1.00 0.00 N ATOM 169 CA LYS A 14 -3.248 -3.399 0.301 1.00 0.00 C ATOM 170 C LYS A 14 -2.175 -2.338 0.081 1.00 0.00 C ATOM 171 O LYS A 14 -1.883 -1.963 -1.055 1.00 0.00 O ATOM 172 CB LYS A 14 -2.801 -4.728 -0.312 1.00 0.00 C ATOM 173 CG LYS A 14 -1.346 -5.067 -0.035 1.00 0.00 C ATOM 174 CD LYS A 14 -0.430 -4.514 -1.113 1.00 0.00 C ATOM 175 CE LYS A 14 0.913 -5.228 -1.124 1.00 0.00 C ATOM 176 NZ LYS A 14 1.975 -4.402 -1.762 1.00 0.00 N ATOM 177 H LYS A 14 -4.550 -2.698 -1.214 1.00 0.00 H ATOM 178 HA LYS A 14 -3.393 -3.533 1.363 1.00 0.00 H ATOM 179 HB2 LYS A 14 -3.416 -5.521 0.088 1.00 0.00 H ATOM 180 HB3 LYS A 14 -2.940 -4.682 -1.383 1.00 0.00 H ATOM 181 HG2 LYS A 14 -1.062 -4.642 0.916 1.00 0.00 H ATOM 182 HG3 LYS A 14 -1.237 -6.141 0.001 1.00 0.00 H ATOM 183 HD2 LYS A 14 -0.901 -4.643 -2.076 1.00 0.00 H ATOM 184 HD3 LYS A 14 -0.266 -3.461 -0.930 1.00 0.00 H ATOM 185 HE2 LYS A 14 1.199 -5.444 -0.106 1.00 0.00 H ATOM 186 HE3 LYS A 14 0.809 -6.153 -1.672 1.00 0.00 H ATOM 187 HZ1 LYS A 14 1.549 -3.710 -2.411 1.00 0.00 H ATOM 188 HZ2 LYS A 14 2.626 -5.011 -2.299 1.00 0.00 H ATOM 189 HZ3 LYS A 14 2.517 -3.893 -1.035 1.00 0.00 H ATOM 190 N CYS A 15 -1.590 -1.860 1.173 1.00 0.00 N ATOM 191 CA CYS A 15 -0.548 -0.843 1.100 1.00 0.00 C ATOM 192 C CYS A 15 0.675 -1.369 0.354 1.00 0.00 C ATOM 193 O CYS A 15 1.123 -2.490 0.590 1.00 0.00 O ATOM 194 CB CYS A 15 -0.146 -0.392 2.506 1.00 0.00 C ATOM 195 SG CYS A 15 1.063 0.970 2.533 1.00 0.00 S ATOM 196 H CYS A 15 -1.865 -2.199 2.052 1.00 0.00 H ATOM 197 HA CYS A 15 -0.946 0.003 0.561 1.00 0.00 H ATOM 198 HB2 CYS A 15 -1.027 -0.059 3.034 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.289 -1.229 3.033 1.00 0.00 H ATOM 200 N ASN A 16 1.209 -0.551 -0.547 1.00 0.00 N ATOM 201 CA ASN A 16 2.379 -0.934 -1.329 1.00 0.00 C ATOM 202 C ASN A 16 3.660 -0.419 -0.679 1.00 0.00 C ATOM 203 O ASN A 16 4.761 -0.828 -1.045 1.00 0.00 O ATOM 204 CB ASN A 16 2.265 -0.394 -2.756 1.00 0.00 C ATOM 205 CG ASN A 16 1.449 -1.303 -3.655 1.00 0.00 C ATOM 206 OD1 ASN A 16 1.994 -2.164 -4.345 1.00 0.00 O ATOM 207 ND2 ASN A 16 0.134 -1.115 -3.650 1.00 0.00 N ATOM 208 H ASN A 16 0.806 0.331 -0.691 1.00 0.00 H ATOM 209 HA ASN A 16 2.416 -2.013 -1.364 1.00 0.00 H ATOM 210 HB2 ASN A 16 1.789 0.575 -2.730 1.00 0.00 H ATOM 211 HB3 ASN A 16 3.253 -0.294 -3.177 1.00 0.00 H ATOM 212 HD21 ASN A 16 -0.231 -0.410 -3.074 1.00 0.00 H ATOM 213 HD22 ASN A 16 -0.417 -1.690 -4.221 1.00 0.00 H ATOM 214 N GLU A 17 3.506 0.481 0.287 1.00 0.00 N ATOM 215 CA GLU A 17 4.650 1.053 0.987 1.00 0.00 C ATOM 216 C GLU A 17 5.244 0.047 1.970 1.00 0.00 C ATOM 217 O GLU A 17 6.463 -0.088 2.077 1.00 0.00 O ATOM 218 CB GLU A 17 4.238 2.326 1.730 1.00 0.00 C ATOM 219 CG GLU A 17 3.530 3.341 0.849 1.00 0.00 C ATOM 220 CD GLU A 17 3.463 4.717 1.484 1.00 0.00 C ATOM 221 OE1 GLU A 17 4.453 5.469 1.373 1.00 0.00 O ATOM 222 OE2 GLU A 17 2.421 5.041 2.091 1.00 0.00 O ATOM 223 H GLU A 17 2.602 0.768 0.534 1.00 0.00 H ATOM 224 HA GLU A 17 5.398 1.303 0.251 1.00 0.00 H ATOM 225 HB2 GLU A 17 3.576 2.058 2.540 1.00 0.00 H ATOM 226 HB3 GLU A 17 5.123 2.791 2.139 1.00 0.00 H ATOM 227 HG2 GLU A 17 4.060 3.419 -0.088 1.00 0.00 H ATOM 228 HG3 GLU A 17 2.523 2.997 0.664 1.00 0.00 H ATOM 229 N CYS A 18 4.373 -0.656 2.686 1.00 0.00 N ATOM 230 CA CYS A 18 4.809 -1.648 3.661 1.00 0.00 C ATOM 231 C CYS A 18 4.282 -3.034 3.300 1.00 0.00 C ATOM 232 O CYS A 18 5.016 -4.021 3.348 1.00 0.00 O ATOM 233 CB CYS A 18 4.334 -1.260 5.063 1.00 0.00 C ATOM 234 SG CYS A 18 2.525 -1.130 5.225 1.00 0.00 S ATOM 235 H CYS A 18 3.413 -0.503 2.557 1.00 0.00 H ATOM 236 HA CYS A 18 5.888 -1.673 3.650 1.00 0.00 H ATOM 237 HB2 CYS A 18 4.674 -2.004 5.769 1.00 0.00 H ATOM 238 HB3 CYS A 18 4.758 -0.302 5.326 1.00 0.00 H ATOM 239 N GLY A 19 3.005 -3.099 2.936 1.00 0.00 N ATOM 240 CA GLY A 19 2.401 -4.368 2.572 1.00 0.00 C ATOM 241 C GLY A 19 1.210 -4.714 3.442 1.00 0.00 C ATOM 242 O GLY A 19 0.838 -5.882 3.563 1.00 0.00 O ATOM 243 H GLY A 19 2.468 -2.280 2.916 1.00 0.00 H ATOM 244 HA2 GLY A 19 2.080 -4.318 1.542 1.00 0.00 H ATOM 245 HA3 GLY A 19 3.143 -5.147 2.670 1.00 0.00 H ATOM 246 N LYS A 20 0.609 -3.698 4.052 1.00 0.00 N ATOM 247 CA LYS A 20 -0.547 -3.900 4.917 1.00 0.00 C ATOM 248 C LYS A 20 -1.821 -4.059 4.093 1.00 0.00 C ATOM 249 O LYS A 20 -1.812 -3.880 2.875 1.00 0.00 O ATOM 250 CB LYS A 20 -0.697 -2.724 5.885 1.00 0.00 C ATOM 251 CG LYS A 20 0.050 -2.916 7.194 1.00 0.00 C ATOM 252 CD LYS A 20 -0.508 -2.023 8.290 1.00 0.00 C ATOM 253 CE LYS A 20 0.009 -2.433 9.660 1.00 0.00 C ATOM 254 NZ LYS A 20 1.394 -1.943 9.900 1.00 0.00 N ATOM 255 H LYS A 20 0.952 -2.789 3.916 1.00 0.00 H ATOM 256 HA LYS A 20 -0.384 -4.804 5.484 1.00 0.00 H ATOM 257 HB2 LYS A 20 -0.322 -1.831 5.409 1.00 0.00 H ATOM 258 HB3 LYS A 20 -1.745 -2.589 6.109 1.00 0.00 H ATOM 259 HG2 LYS A 20 -0.042 -3.946 7.503 1.00 0.00 H ATOM 260 HG3 LYS A 20 1.092 -2.675 7.042 1.00 0.00 H ATOM 261 HD2 LYS A 20 -0.212 -1.003 8.097 1.00 0.00 H ATOM 262 HD3 LYS A 20 -1.587 -2.094 8.286 1.00 0.00 H ATOM 263 HE2 LYS A 20 -0.645 -2.023 10.415 1.00 0.00 H ATOM 264 HE3 LYS A 20 0.001 -3.511 9.725 1.00 0.00 H ATOM 265 HZ1 LYS A 20 1.567 -1.078 9.350 1.00 0.00 H ATOM 266 HZ2 LYS A 20 2.084 -2.667 9.615 1.00 0.00 H ATOM 267 HZ3 LYS A 20 1.528 -1.731 10.910 1.00 0.00 H ATOM 268 N THR A 21 -2.917 -4.395 4.766 1.00 0.00 N ATOM 269 CA THR A 21 -4.199 -4.578 4.097 1.00 0.00 C ATOM 270 C THR A 21 -5.345 -4.044 4.948 1.00 0.00 C ATOM 271 O THR A 21 -5.329 -4.163 6.174 1.00 0.00 O ATOM 272 CB THR A 21 -4.460 -6.062 3.778 1.00 0.00 C ATOM 273 OG1 THR A 21 -4.519 -6.821 4.991 1.00 0.00 O ATOM 274 CG2 THR A 21 -3.369 -6.621 2.877 1.00 0.00 C ATOM 275 H THR A 21 -2.861 -4.524 5.736 1.00 0.00 H ATOM 276 HA THR A 21 -4.170 -4.031 3.166 1.00 0.00 H ATOM 277 HB THR A 21 -5.407 -6.143 3.265 1.00 0.00 H ATOM 278 HG1 THR A 21 -3.638 -7.126 5.221 1.00 0.00 H ATOM 279 HG21 THR A 21 -3.107 -7.616 3.205 1.00 0.00 H ATOM 280 HG22 THR A 21 -2.499 -5.984 2.927 1.00 0.00 H ATOM 281 HG23 THR A 21 -3.729 -6.661 1.859 1.00 0.00 H ATOM 282 N PHE A 22 -6.340 -3.455 4.292 1.00 0.00 N ATOM 283 CA PHE A 22 -7.495 -2.903 4.990 1.00 0.00 C ATOM 284 C PHE A 22 -8.782 -3.193 4.225 1.00 0.00 C ATOM 285 O PHE A 22 -8.812 -3.142 2.995 1.00 0.00 O ATOM 286 CB PHE A 22 -7.329 -1.393 5.178 1.00 0.00 C ATOM 287 CG PHE A 22 -5.961 -0.994 5.651 1.00 0.00 C ATOM 288 CD1 PHE A 22 -4.876 -1.038 4.791 1.00 0.00 C ATOM 289 CD2 PHE A 22 -5.760 -0.575 6.957 1.00 0.00 C ATOM 290 CE1 PHE A 22 -3.615 -0.672 5.225 1.00 0.00 C ATOM 291 CE2 PHE A 22 -4.502 -0.208 7.396 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.428 -0.256 6.528 1.00 0.00 C ATOM 293 H PHE A 22 -6.295 -3.391 3.315 1.00 0.00 H ATOM 294 HA PHE A 22 -7.552 -3.373 5.959 1.00 0.00 H ATOM 295 HB2 PHE A 22 -7.511 -0.898 4.236 1.00 0.00 H ATOM 296 HB3 PHE A 22 -8.048 -1.048 5.906 1.00 0.00 H ATOM 297 HD1 PHE A 22 -5.020 -1.363 3.771 1.00 0.00 H ATOM 298 HD2 PHE A 22 -6.599 -0.538 7.636 1.00 0.00 H ATOM 299 HE1 PHE A 22 -2.778 -0.710 4.544 1.00 0.00 H ATOM 300 HE2 PHE A 22 -4.359 0.117 8.416 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.444 0.030 6.869 1.00 0.00 H ATOM 302 N SER A 23 -9.846 -3.499 4.962 1.00 0.00 N ATOM 303 CA SER A 23 -11.136 -3.802 4.354 1.00 0.00 C ATOM 304 C SER A 23 -11.617 -2.639 3.491 1.00 0.00 C ATOM 305 O SER A 23 -11.920 -2.811 2.310 1.00 0.00 O ATOM 306 CB SER A 23 -12.173 -4.112 5.435 1.00 0.00 C ATOM 307 OG SER A 23 -12.243 -3.067 6.389 1.00 0.00 O ATOM 308 H SER A 23 -9.759 -3.523 5.938 1.00 0.00 H ATOM 309 HA SER A 23 -11.010 -4.672 3.727 1.00 0.00 H ATOM 310 HB2 SER A 23 -13.143 -4.231 4.977 1.00 0.00 H ATOM 311 HB3 SER A 23 -11.898 -5.027 5.941 1.00 0.00 H ATOM 312 HG SER A 23 -12.432 -3.436 7.255 1.00 0.00 H ATOM 313 N HIS A 24 -11.683 -1.454 4.090 1.00 0.00 N ATOM 314 CA HIS A 24 -12.127 -0.261 3.378 1.00 0.00 C ATOM 315 C HIS A 24 -10.935 0.586 2.942 1.00 0.00 C ATOM 316 O HIS A 24 -9.837 0.455 3.483 1.00 0.00 O ATOM 317 CB HIS A 24 -13.061 0.568 4.260 1.00 0.00 C ATOM 318 CG HIS A 24 -14.498 0.157 4.162 1.00 0.00 C ATOM 319 ND1 HIS A 24 -15.335 0.083 5.256 1.00 0.00 N ATOM 320 CD2 HIS A 24 -15.246 -0.201 3.093 1.00 0.00 C ATOM 321 CE1 HIS A 24 -16.535 -0.305 4.863 1.00 0.00 C ATOM 322 NE2 HIS A 24 -16.508 -0.483 3.554 1.00 0.00 N ATOM 323 H HIS A 24 -11.428 -1.380 5.033 1.00 0.00 H ATOM 324 HA HIS A 24 -12.666 -0.581 2.499 1.00 0.00 H ATOM 325 HB2 HIS A 24 -12.756 0.466 5.291 1.00 0.00 H ATOM 326 HB3 HIS A 24 -12.991 1.607 3.970 1.00 0.00 H ATOM 327 HD1 HIS A 24 -15.086 0.283 6.182 1.00 0.00 H ATOM 328 HD2 HIS A 24 -14.912 -0.255 2.066 1.00 0.00 H ATOM 329 HE1 HIS A 24 -17.393 -0.451 5.502 1.00 0.00 H ATOM 330 N SER A 25 -11.158 1.452 1.959 1.00 0.00 N ATOM 331 CA SER A 25 -10.102 2.317 1.447 1.00 0.00 C ATOM 332 C SER A 25 -9.718 3.375 2.478 1.00 0.00 C ATOM 333 O SER A 25 -8.538 3.588 2.755 1.00 0.00 O ATOM 334 CB SER A 25 -10.550 2.992 0.150 1.00 0.00 C ATOM 335 OG SER A 25 -11.527 3.987 0.403 1.00 0.00 O ATOM 336 H SER A 25 -12.055 1.510 1.567 1.00 0.00 H ATOM 337 HA SER A 25 -9.239 1.701 1.243 1.00 0.00 H ATOM 338 HB2 SER A 25 -9.698 3.454 -0.326 1.00 0.00 H ATOM 339 HB3 SER A 25 -10.972 2.250 -0.512 1.00 0.00 H ATOM 340 HG SER A 25 -12.376 3.569 0.564 1.00 0.00 H ATOM 341 N ALA A 26 -10.725 4.034 3.042 1.00 0.00 N ATOM 342 CA ALA A 26 -10.494 5.068 4.043 1.00 0.00 C ATOM 343 C ALA A 26 -9.382 4.664 5.004 1.00 0.00 C ATOM 344 O ALA A 26 -8.538 5.482 5.373 1.00 0.00 O ATOM 345 CB ALA A 26 -11.777 5.356 4.809 1.00 0.00 C ATOM 346 H ALA A 26 -11.644 3.820 2.779 1.00 0.00 H ATOM 347 HA ALA A 26 -10.201 5.972 3.528 1.00 0.00 H ATOM 348 HB1 ALA A 26 -12.090 6.372 4.617 1.00 0.00 H ATOM 349 HB2 ALA A 26 -12.550 4.674 4.485 1.00 0.00 H ATOM 350 HB3 ALA A 26 -11.602 5.227 5.866 1.00 0.00 H ATOM 351 N HIS A 27 -9.386 3.397 5.407 1.00 0.00 N ATOM 352 CA HIS A 27 -8.376 2.884 6.326 1.00 0.00 C ATOM 353 C HIS A 27 -6.987 2.945 5.697 1.00 0.00 C ATOM 354 O HIS A 27 -6.029 3.399 6.324 1.00 0.00 O ATOM 355 CB HIS A 27 -8.705 1.446 6.727 1.00 0.00 C ATOM 356 CG HIS A 27 -10.010 1.308 7.449 1.00 0.00 C ATOM 357 ND1 HIS A 27 -11.037 0.506 7.000 1.00 0.00 N ATOM 358 CD2 HIS A 27 -10.450 1.875 8.597 1.00 0.00 C ATOM 359 CE1 HIS A 27 -12.055 0.587 7.839 1.00 0.00 C ATOM 360 NE2 HIS A 27 -11.724 1.411 8.817 1.00 0.00 N ATOM 361 H HIS A 27 -10.084 2.793 5.078 1.00 0.00 H ATOM 362 HA HIS A 27 -8.385 3.505 7.209 1.00 0.00 H ATOM 363 HB2 HIS A 27 -8.752 0.833 5.839 1.00 0.00 H ATOM 364 HB3 HIS A 27 -7.925 1.072 7.375 1.00 0.00 H ATOM 365 HD1 HIS A 27 -11.024 -0.039 6.187 1.00 0.00 H ATOM 366 HD2 HIS A 27 -9.903 2.565 9.223 1.00 0.00 H ATOM 367 HE1 HIS A 27 -12.997 0.068 7.743 1.00 0.00 H ATOM 368 N LEU A 28 -6.886 2.484 4.455 1.00 0.00 N ATOM 369 CA LEU A 28 -5.614 2.485 3.741 1.00 0.00 C ATOM 370 C LEU A 28 -5.097 3.907 3.552 1.00 0.00 C ATOM 371 O LEU A 28 -4.003 4.246 4.003 1.00 0.00 O ATOM 372 CB LEU A 28 -5.770 1.802 2.381 1.00 0.00 C ATOM 373 CG LEU A 28 -4.617 1.997 1.396 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.323 1.441 1.971 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.937 1.336 0.063 1.00 0.00 C ATOM 376 H LEU A 28 -7.684 2.135 4.007 1.00 0.00 H ATOM 377 HA LEU A 28 -4.901 1.931 4.333 1.00 0.00 H ATOM 378 HB2 LEU A 28 -5.881 0.743 2.554 1.00 0.00 H ATOM 379 HB3 LEU A 28 -6.669 2.186 1.920 1.00 0.00 H ATOM 380 HG LEU A 28 -4.476 3.055 1.221 1.00 0.00 H ATOM 381 HD11 LEU A 28 -3.354 0.363 1.949 1.00 0.00 H ATOM 382 HD12 LEU A 28 -3.209 1.778 2.991 1.00 0.00 H ATOM 383 HD13 LEU A 28 -2.488 1.791 1.382 1.00 0.00 H ATOM 384 HD21 LEU A 28 -4.181 1.602 -0.661 1.00 0.00 H ATOM 385 HD22 LEU A 28 -5.902 1.674 -0.283 1.00 0.00 H ATOM 386 HD23 LEU A 28 -4.954 0.263 0.188 1.00 0.00 H ATOM 387 N SER A 29 -5.892 4.737 2.883 1.00 0.00 N ATOM 388 CA SER A 29 -5.514 6.123 2.633 1.00 0.00 C ATOM 389 C SER A 29 -5.009 6.787 3.910 1.00 0.00 C ATOM 390 O SER A 29 -4.022 7.523 3.894 1.00 0.00 O ATOM 391 CB SER A 29 -6.703 6.905 2.073 1.00 0.00 C ATOM 392 OG SER A 29 -7.701 7.092 3.061 1.00 0.00 O ATOM 393 H SER A 29 -6.752 4.407 2.548 1.00 0.00 H ATOM 394 HA SER A 29 -4.718 6.123 1.903 1.00 0.00 H ATOM 395 HB2 SER A 29 -6.366 7.872 1.731 1.00 0.00 H ATOM 396 HB3 SER A 29 -7.131 6.359 1.244 1.00 0.00 H ATOM 397 HG SER A 29 -7.818 8.031 3.225 1.00 0.00 H ATOM 398 N LYS A 30 -5.695 6.523 5.017 1.00 0.00 N ATOM 399 CA LYS A 30 -5.318 7.092 6.306 1.00 0.00 C ATOM 400 C LYS A 30 -3.992 6.514 6.790 1.00 0.00 C ATOM 401 O LYS A 30 -3.130 7.241 7.285 1.00 0.00 O ATOM 402 CB LYS A 30 -6.411 6.828 7.343 1.00 0.00 C ATOM 403 CG LYS A 30 -6.503 7.898 8.417 1.00 0.00 C ATOM 404 CD LYS A 30 -7.722 7.696 9.302 1.00 0.00 C ATOM 405 CE LYS A 30 -7.410 6.786 10.480 1.00 0.00 C ATOM 406 NZ LYS A 30 -8.499 6.802 11.496 1.00 0.00 N ATOM 407 H LYS A 30 -6.473 5.928 4.967 1.00 0.00 H ATOM 408 HA LYS A 30 -5.206 8.158 6.177 1.00 0.00 H ATOM 409 HB2 LYS A 30 -7.364 6.772 6.838 1.00 0.00 H ATOM 410 HB3 LYS A 30 -6.213 5.880 7.824 1.00 0.00 H ATOM 411 HG2 LYS A 30 -5.615 7.856 9.030 1.00 0.00 H ATOM 412 HG3 LYS A 30 -6.570 8.866 7.942 1.00 0.00 H ATOM 413 HD2 LYS A 30 -8.045 8.656 9.678 1.00 0.00 H ATOM 414 HD3 LYS A 30 -8.513 7.253 8.715 1.00 0.00 H ATOM 415 HE2 LYS A 30 -7.284 5.778 10.116 1.00 0.00 H ATOM 416 HE3 LYS A 30 -6.493 7.119 10.943 1.00 0.00 H ATOM 417 HZ1 LYS A 30 -8.180 7.294 12.355 1.00 0.00 H ATOM 418 HZ2 LYS A 30 -8.769 5.829 11.746 1.00 0.00 H ATOM 419 HZ3 LYS A 30 -9.333 7.295 11.118 1.00 0.00 H ATOM 420 N HIS A 31 -3.835 5.202 6.642 1.00 0.00 N ATOM 421 CA HIS A 31 -2.612 4.527 7.062 1.00 0.00 C ATOM 422 C HIS A 31 -1.437 4.929 6.177 1.00 0.00 C ATOM 423 O HIS A 31 -0.280 4.677 6.513 1.00 0.00 O ATOM 424 CB HIS A 31 -2.802 3.010 7.020 1.00 0.00 C ATOM 425 CG HIS A 31 -1.524 2.252 6.833 1.00 0.00 C ATOM 426 ND1 HIS A 31 -0.734 1.838 7.885 1.00 0.00 N ATOM 427 CD2 HIS A 31 -0.901 1.831 5.708 1.00 0.00 C ATOM 428 CE1 HIS A 31 0.321 1.197 7.414 1.00 0.00 C ATOM 429 NE2 HIS A 31 0.243 1.179 6.096 1.00 0.00 N ATOM 430 H HIS A 31 -4.558 4.677 6.240 1.00 0.00 H ATOM 431 HA HIS A 31 -2.401 4.826 8.078 1.00 0.00 H ATOM 432 HB2 HIS A 31 -3.248 2.684 7.948 1.00 0.00 H ATOM 433 HB3 HIS A 31 -3.461 2.759 6.201 1.00 0.00 H ATOM 434 HD1 HIS A 31 -0.919 1.992 8.834 1.00 0.00 H ATOM 435 HD2 HIS A 31 -1.240 1.981 4.692 1.00 0.00 H ATOM 436 HE1 HIS A 31 1.112 0.761 8.006 1.00 0.00 H ATOM 437 N GLN A 32 -1.742 5.555 5.045 1.00 0.00 N ATOM 438 CA GLN A 32 -0.711 5.991 4.111 1.00 0.00 C ATOM 439 C GLN A 32 -0.058 7.285 4.586 1.00 0.00 C ATOM 440 O GLN A 32 1.139 7.498 4.389 1.00 0.00 O ATOM 441 CB GLN A 32 -1.306 6.188 2.716 1.00 0.00 C ATOM 442 CG GLN A 32 -1.650 4.885 2.012 1.00 0.00 C ATOM 443 CD GLN A 32 -1.566 4.998 0.502 1.00 0.00 C ATOM 444 OE1 GLN A 32 -2.301 5.769 -0.116 1.00 0.00 O ATOM 445 NE2 GLN A 32 -0.668 4.227 -0.100 1.00 0.00 N ATOM 446 H GLN A 32 -2.683 5.728 4.833 1.00 0.00 H ATOM 447 HA GLN A 32 0.042 5.219 4.065 1.00 0.00 H ATOM 448 HB2 GLN A 32 -2.208 6.775 2.802 1.00 0.00 H ATOM 449 HB3 GLN A 32 -0.594 6.724 2.106 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.961 4.121 2.339 1.00 0.00 H ATOM 451 HG3 GLN A 32 -2.656 4.600 2.282 1.00 0.00 H ATOM 452 HE21 GLN A 32 -0.118 3.636 0.457 1.00 0.00 H ATOM 453 HE22 GLN A 32 -0.593 4.279 -1.075 1.00 0.00 H ATOM 454 N LEU A 33 -0.852 8.147 5.211 1.00 0.00 N ATOM 455 CA LEU A 33 -0.352 9.422 5.714 1.00 0.00 C ATOM 456 C LEU A 33 0.794 9.207 6.698 1.00 0.00 C ATOM 457 O LEU A 33 1.592 10.113 6.944 1.00 0.00 O ATOM 458 CB LEU A 33 -1.479 10.204 6.390 1.00 0.00 C ATOM 459 CG LEU A 33 -2.638 10.627 5.487 1.00 0.00 C ATOM 460 CD1 LEU A 33 -3.824 11.089 6.320 1.00 0.00 C ATOM 461 CD2 LEU A 33 -2.195 11.726 4.531 1.00 0.00 C ATOM 462 H LEU A 33 -1.797 7.922 5.339 1.00 0.00 H ATOM 463 HA LEU A 33 0.014 9.990 4.872 1.00 0.00 H ATOM 464 HB2 LEU A 33 -1.883 9.587 7.178 1.00 0.00 H ATOM 465 HB3 LEU A 33 -1.050 11.098 6.820 1.00 0.00 H ATOM 466 HG LEU A 33 -2.955 9.778 4.897 1.00 0.00 H ATOM 467 HD11 LEU A 33 -4.495 10.259 6.481 1.00 0.00 H ATOM 468 HD12 LEU A 33 -4.345 11.878 5.798 1.00 0.00 H ATOM 469 HD13 LEU A 33 -3.472 11.458 7.272 1.00 0.00 H ATOM 470 HD21 LEU A 33 -1.717 11.284 3.671 1.00 0.00 H ATOM 471 HD22 LEU A 33 -1.499 12.381 5.034 1.00 0.00 H ATOM 472 HD23 LEU A 33 -3.057 12.295 4.213 1.00 0.00 H ATOM 473 N ILE A 34 0.871 8.004 7.255 1.00 0.00 N ATOM 474 CA ILE A 34 1.922 7.670 8.209 1.00 0.00 C ATOM 475 C ILE A 34 3.264 7.493 7.508 1.00 0.00 C ATOM 476 O ILE A 34 4.319 7.743 8.092 1.00 0.00 O ATOM 477 CB ILE A 34 1.588 6.383 8.986 1.00 0.00 C ATOM 478 CG1 ILE A 34 2.037 5.152 8.195 1.00 0.00 C ATOM 479 CG2 ILE A 34 0.097 6.314 9.281 1.00 0.00 C ATOM 480 CD1 ILE A 34 1.456 3.855 8.714 1.00 0.00 C ATOM 481 H ILE A 34 0.206 7.324 7.019 1.00 0.00 H ATOM 482 HA ILE A 34 2.001 8.483 8.916 1.00 0.00 H ATOM 483 HB ILE A 34 2.116 6.410 9.927 1.00 0.00 H ATOM 484 HG12 ILE A 34 1.734 5.263 7.166 1.00 0.00 H ATOM 485 HG13 ILE A 34 3.114 5.077 8.243 1.00 0.00 H ATOM 486 HG21 ILE A 34 -0.076 5.632 10.101 1.00 0.00 H ATOM 487 HG22 ILE A 34 -0.262 7.296 9.549 1.00 0.00 H ATOM 488 HG23 ILE A 34 -0.428 5.964 8.405 1.00 0.00 H ATOM 489 HD11 ILE A 34 1.480 3.857 9.794 1.00 0.00 H ATOM 490 HD12 ILE A 34 0.435 3.758 8.377 1.00 0.00 H ATOM 491 HD13 ILE A 34 2.039 3.026 8.343 1.00 0.00 H ATOM 492 N HIS A 35 3.218 7.063 6.251 1.00 0.00 N ATOM 493 CA HIS A 35 4.431 6.856 5.469 1.00 0.00 C ATOM 494 C HIS A 35 5.000 8.186 4.984 1.00 0.00 C ATOM 495 O HIS A 35 6.213 8.340 4.847 1.00 0.00 O ATOM 496 CB HIS A 35 4.144 5.946 4.274 1.00 0.00 C ATOM 497 CG HIS A 35 4.015 4.499 4.640 1.00 0.00 C ATOM 498 ND1 HIS A 35 5.071 3.743 5.104 1.00 0.00 N ATOM 499 CD2 HIS A 35 2.946 3.670 4.611 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.657 2.512 5.342 1.00 0.00 C ATOM 501 NE2 HIS A 35 3.371 2.441 5.051 1.00 0.00 N ATOM 502 H HIS A 35 2.347 6.882 5.840 1.00 0.00 H ATOM 503 HA HIS A 35 5.159 6.378 6.106 1.00 0.00 H ATOM 504 HB2 HIS A 35 3.218 6.253 3.810 1.00 0.00 H ATOM 505 HB3 HIS A 35 4.948 6.037 3.558 1.00 0.00 H ATOM 506 HD1 HIS A 35 5.988 4.062 5.237 1.00 0.00 H ATOM 507 HD2 HIS A 35 1.943 3.927 4.298 1.00 0.00 H ATOM 508 HE1 HIS A 35 5.266 1.700 5.712 1.00 0.00 H ATOM 509 N ALA A 36 4.115 9.144 4.727 1.00 0.00 N ATOM 510 CA ALA A 36 4.528 10.461 4.259 1.00 0.00 C ATOM 511 C ALA A 36 5.043 11.316 5.412 1.00 0.00 C ATOM 512 O ALA A 36 4.593 12.444 5.610 1.00 0.00 O ATOM 513 CB ALA A 36 3.373 11.158 3.557 1.00 0.00 C ATOM 514 H ALA A 36 3.161 8.960 4.856 1.00 0.00 H ATOM 515 HA ALA A 36 5.325 10.325 3.542 1.00 0.00 H ATOM 516 HB1 ALA A 36 2.591 10.442 3.353 1.00 0.00 H ATOM 517 HB2 ALA A 36 2.987 11.942 4.192 1.00 0.00 H ATOM 518 HB3 ALA A 36 3.722 11.586 2.629 1.00 0.00 H ATOM 519 N GLY A 37 5.989 10.771 6.172 1.00 0.00 N ATOM 520 CA GLY A 37 6.548 11.498 7.296 1.00 0.00 C ATOM 521 C GLY A 37 5.488 11.937 8.287 1.00 0.00 C ATOM 522 O GLY A 37 4.604 11.160 8.645 1.00 0.00 O ATOM 523 H GLY A 37 6.309 9.867 5.966 1.00 0.00 H ATOM 524 HA2 GLY A 37 7.259 10.863 7.803 1.00 0.00 H ATOM 525 HA3 GLY A 37 7.062 12.372 6.925 1.00 0.00 H ATOM 526 N GLU A 38 5.578 13.187 8.732 1.00 0.00 N ATOM 527 CA GLU A 38 4.620 13.727 9.690 1.00 0.00 C ATOM 528 C GLU A 38 4.316 12.710 10.787 1.00 0.00 C ATOM 529 O GLU A 38 3.233 12.716 11.370 1.00 0.00 O ATOM 530 CB GLU A 38 3.326 14.129 8.979 1.00 0.00 C ATOM 531 CG GLU A 38 2.553 12.951 8.410 1.00 0.00 C ATOM 532 CD GLU A 38 1.081 13.258 8.216 1.00 0.00 C ATOM 533 OE1 GLU A 38 0.484 13.890 9.112 1.00 0.00 O ATOM 534 OE2 GLU A 38 0.527 12.866 7.168 1.00 0.00 O ATOM 535 H GLU A 38 6.306 13.758 8.409 1.00 0.00 H ATOM 536 HA GLU A 38 5.060 14.603 10.140 1.00 0.00 H ATOM 537 HB2 GLU A 38 2.689 14.645 9.682 1.00 0.00 H ATOM 538 HB3 GLU A 38 3.569 14.799 8.168 1.00 0.00 H ATOM 539 HG2 GLU A 38 2.979 12.686 7.453 1.00 0.00 H ATOM 540 HG3 GLU A 38 2.646 12.115 9.087 1.00 0.00 H ATOM 541 N ASN A 39 5.281 11.838 11.062 1.00 0.00 N ATOM 542 CA ASN A 39 5.117 10.815 12.087 1.00 0.00 C ATOM 543 C ASN A 39 6.383 10.680 12.929 1.00 0.00 C ATOM 544 O ASN A 39 7.503 10.805 12.434 1.00 0.00 O ATOM 545 CB ASN A 39 4.772 9.470 11.445 1.00 0.00 C ATOM 546 CG ASN A 39 5.846 8.996 10.484 1.00 0.00 C ATOM 547 OD1 ASN A 39 6.606 9.798 9.941 1.00 0.00 O ATOM 548 ND2 ASN A 39 5.912 7.687 10.270 1.00 0.00 N ATOM 549 H ASN A 39 6.123 11.884 10.563 1.00 0.00 H ATOM 550 HA ASN A 39 4.303 11.116 12.729 1.00 0.00 H ATOM 551 HB2 ASN A 39 4.657 8.726 12.220 1.00 0.00 H ATOM 552 HB3 ASN A 39 3.844 9.564 10.901 1.00 0.00 H ATOM 553 HD21 ASN A 39 5.273 7.108 10.737 1.00 0.00 H ATOM 554 HD22 ASN A 39 6.597 7.353 9.654 1.00 0.00 H ATOM 555 N PRO A 40 6.202 10.417 14.231 1.00 0.00 N ATOM 556 CA PRO A 40 7.318 10.258 15.169 1.00 0.00 C ATOM 557 C PRO A 40 8.106 8.977 14.920 1.00 0.00 C ATOM 558 O PRO A 40 9.096 8.705 15.598 1.00 0.00 O ATOM 559 CB PRO A 40 6.628 10.205 16.535 1.00 0.00 C ATOM 560 CG PRO A 40 5.252 9.713 16.246 1.00 0.00 C ATOM 561 CD PRO A 40 4.895 10.255 14.890 1.00 0.00 C ATOM 562 HA PRO A 40 7.988 11.105 15.135 1.00 0.00 H ATOM 563 HB2 PRO A 40 7.163 9.527 17.185 1.00 0.00 H ATOM 564 HB3 PRO A 40 6.611 11.192 16.972 1.00 0.00 H ATOM 565 HG2 PRO A 40 5.244 8.633 16.232 1.00 0.00 H ATOM 566 HG3 PRO A 40 4.565 10.085 16.991 1.00 0.00 H ATOM 567 HD2 PRO A 40 4.277 9.551 14.352 1.00 0.00 H ATOM 568 HD3 PRO A 40 4.391 11.206 14.985 1.00 0.00 H ATOM 569 N SER A 41 7.661 8.194 13.942 1.00 0.00 N ATOM 570 CA SER A 41 8.323 6.940 13.606 1.00 0.00 C ATOM 571 C SER A 41 9.582 7.194 12.783 1.00 0.00 C ATOM 572 O SER A 41 9.834 8.314 12.342 1.00 0.00 O ATOM 573 CB SER A 41 7.370 6.027 12.832 1.00 0.00 C ATOM 574 OG SER A 41 6.295 5.601 13.651 1.00 0.00 O ATOM 575 H SER A 41 6.866 8.466 13.437 1.00 0.00 H ATOM 576 HA SER A 41 8.603 6.454 14.529 1.00 0.00 H ATOM 577 HB2 SER A 41 6.971 6.563 11.985 1.00 0.00 H ATOM 578 HB3 SER A 41 7.911 5.157 12.486 1.00 0.00 H ATOM 579 HG SER A 41 6.152 6.241 14.351 1.00 0.00 H ATOM 580 N GLY A 42 10.372 6.143 12.581 1.00 0.00 N ATOM 581 CA GLY A 42 11.596 6.272 11.812 1.00 0.00 C ATOM 582 C GLY A 42 11.849 5.073 10.919 1.00 0.00 C ATOM 583 O GLY A 42 10.934 4.326 10.573 1.00 0.00 O ATOM 584 H GLY A 42 10.121 5.273 12.957 1.00 0.00 H ATOM 585 HA2 GLY A 42 11.531 7.158 11.197 1.00 0.00 H ATOM 586 HA3 GLY A 42 12.426 6.380 12.494 1.00 0.00 H ATOM 587 N PRO A 43 13.118 4.878 10.531 1.00 0.00 N ATOM 588 CA PRO A 43 13.518 3.763 9.667 1.00 0.00 C ATOM 589 C PRO A 43 13.424 2.417 10.377 1.00 0.00 C ATOM 590 O PRO A 43 14.067 2.200 11.404 1.00 0.00 O ATOM 591 CB PRO A 43 14.974 4.086 9.322 1.00 0.00 C ATOM 592 CG PRO A 43 15.451 4.932 10.452 1.00 0.00 C ATOM 593 CD PRO A 43 14.259 5.729 10.905 1.00 0.00 C ATOM 594 HA PRO A 43 12.930 3.732 8.761 1.00 0.00 H ATOM 595 HB2 PRO A 43 15.541 3.168 9.248 1.00 0.00 H ATOM 596 HB3 PRO A 43 15.016 4.619 8.385 1.00 0.00 H ATOM 597 HG2 PRO A 43 15.811 4.305 11.254 1.00 0.00 H ATOM 598 HG3 PRO A 43 16.235 5.592 10.110 1.00 0.00 H ATOM 599 HD2 PRO A 43 14.292 5.882 11.973 1.00 0.00 H ATOM 600 HD3 PRO A 43 14.219 6.676 10.387 1.00 0.00 H ATOM 601 N SER A 44 12.620 1.515 9.823 1.00 0.00 N ATOM 602 CA SER A 44 12.440 0.190 10.405 1.00 0.00 C ATOM 603 C SER A 44 13.039 -0.885 9.504 1.00 0.00 C ATOM 604 O SER A 44 13.939 -1.621 9.911 1.00 0.00 O ATOM 605 CB SER A 44 10.954 -0.091 10.636 1.00 0.00 C ATOM 606 OG SER A 44 10.748 -1.427 11.061 1.00 0.00 O ATOM 607 H SER A 44 12.134 1.748 9.004 1.00 0.00 H ATOM 608 HA SER A 44 12.953 0.174 11.356 1.00 0.00 H ATOM 609 HB2 SER A 44 10.577 0.578 11.395 1.00 0.00 H ATOM 610 HB3 SER A 44 10.413 0.069 9.715 1.00 0.00 H ATOM 611 HG SER A 44 11.299 -1.609 11.826 1.00 0.00 H ATOM 612 N SER A 45 12.532 -0.971 8.279 1.00 0.00 N ATOM 613 CA SER A 45 13.013 -1.959 7.320 1.00 0.00 C ATOM 614 C SER A 45 13.640 -1.278 6.107 1.00 0.00 C ATOM 615 O SER A 45 13.171 -0.235 5.654 1.00 0.00 O ATOM 616 CB SER A 45 11.866 -2.867 6.873 1.00 0.00 C ATOM 617 OG SER A 45 12.344 -4.152 6.511 1.00 0.00 O ATOM 618 H SER A 45 11.816 -0.356 8.014 1.00 0.00 H ATOM 619 HA SER A 45 13.766 -2.558 7.811 1.00 0.00 H ATOM 620 HB2 SER A 45 11.159 -2.974 7.681 1.00 0.00 H ATOM 621 HB3 SER A 45 11.373 -2.426 6.019 1.00 0.00 H ATOM 622 HG SER A 45 12.867 -4.085 5.709 1.00 0.00 H ATOM 623 N GLY A 46 14.706 -1.878 5.585 1.00 0.00 N ATOM 624 CA GLY A 46 15.381 -1.317 4.429 1.00 0.00 C ATOM 625 C GLY A 46 16.096 -2.370 3.607 1.00 0.00 C ATOM 626 O GLY A 46 16.736 -3.248 4.184 1.00 0.00 O ATOM 627 H GLY A 46 15.036 -2.708 5.988 1.00 0.00 H ATOM 628 HA2 GLY A 46 14.652 -0.821 3.805 1.00 0.00 H ATOM 629 HA3 GLY A 46 16.104 -0.589 4.768 1.00 0.00 H TER 630 GLY A 46 HETATM 631 ZN ZN A 201 1.809 1.078 4.700 1.00 0.00 ZN