ATOM 1 N GLY A 1 -30.098 -4.839 8.411 1.00 0.00 N ATOM 2 CA GLY A 1 -28.807 -5.218 8.956 1.00 0.00 C ATOM 3 C GLY A 1 -27.654 -4.762 8.085 1.00 0.00 C ATOM 4 O GLY A 1 -26.797 -5.562 7.709 1.00 0.00 O ATOM 5 H1 GLY A 1 -30.723 -4.317 8.956 1.00 0.00 H ATOM 6 HA2 GLY A 1 -28.700 -4.779 9.937 1.00 0.00 H ATOM 7 HA3 GLY A 1 -28.770 -6.294 9.048 1.00 0.00 H ATOM 8 N SER A 2 -27.632 -3.473 7.761 1.00 0.00 N ATOM 9 CA SER A 2 -26.578 -2.913 6.924 1.00 0.00 C ATOM 10 C SER A 2 -26.696 -1.394 6.845 1.00 0.00 C ATOM 11 O SER A 2 -27.572 -0.863 6.163 1.00 0.00 O ATOM 12 CB SER A 2 -26.640 -3.514 5.519 1.00 0.00 C ATOM 13 OG SER A 2 -27.894 -3.259 4.910 1.00 0.00 O ATOM 14 H SER A 2 -28.343 -2.886 8.092 1.00 0.00 H ATOM 15 HA SER A 2 -25.629 -3.166 7.373 1.00 0.00 H ATOM 16 HB2 SER A 2 -25.862 -3.080 4.909 1.00 0.00 H ATOM 17 HB3 SER A 2 -26.494 -4.583 5.581 1.00 0.00 H ATOM 18 HG SER A 2 -28.418 -4.063 4.906 1.00 0.00 H ATOM 19 N SER A 3 -25.807 -0.700 7.549 1.00 0.00 N ATOM 20 CA SER A 3 -25.813 0.758 7.563 1.00 0.00 C ATOM 21 C SER A 3 -24.415 1.304 7.838 1.00 0.00 C ATOM 22 O SER A 3 -23.491 0.552 8.142 1.00 0.00 O ATOM 23 CB SER A 3 -26.792 1.275 8.619 1.00 0.00 C ATOM 24 OG SER A 3 -28.133 1.018 8.240 1.00 0.00 O ATOM 25 H SER A 3 -25.133 -1.181 8.074 1.00 0.00 H ATOM 26 HA SER A 3 -26.134 1.097 6.590 1.00 0.00 H ATOM 27 HB2 SER A 3 -26.596 0.783 9.559 1.00 0.00 H ATOM 28 HB3 SER A 3 -26.661 2.341 8.736 1.00 0.00 H ATOM 29 HG SER A 3 -28.645 1.828 8.305 1.00 0.00 H ATOM 30 N GLY A 4 -24.270 2.621 7.729 1.00 0.00 N ATOM 31 CA GLY A 4 -22.983 3.248 7.969 1.00 0.00 C ATOM 32 C GLY A 4 -22.486 4.030 6.769 1.00 0.00 C ATOM 33 O GLY A 4 -21.303 3.978 6.432 1.00 0.00 O ATOM 34 H GLY A 4 -25.042 3.172 7.484 1.00 0.00 H ATOM 35 HA2 GLY A 4 -23.072 3.918 8.810 1.00 0.00 H ATOM 36 HA3 GLY A 4 -22.261 2.480 8.207 1.00 0.00 H ATOM 37 N SER A 5 -23.392 4.755 6.121 1.00 0.00 N ATOM 38 CA SER A 5 -23.040 5.547 4.948 1.00 0.00 C ATOM 39 C SER A 5 -23.292 7.031 5.199 1.00 0.00 C ATOM 40 O SER A 5 -24.318 7.576 4.793 1.00 0.00 O ATOM 41 CB SER A 5 -23.843 5.081 3.732 1.00 0.00 C ATOM 42 OG SER A 5 -23.337 3.858 3.226 1.00 0.00 O ATOM 43 H SER A 5 -24.319 4.756 6.439 1.00 0.00 H ATOM 44 HA SER A 5 -21.988 5.401 4.752 1.00 0.00 H ATOM 45 HB2 SER A 5 -24.874 4.939 4.018 1.00 0.00 H ATOM 46 HB3 SER A 5 -23.784 5.831 2.957 1.00 0.00 H ATOM 47 HG SER A 5 -22.892 3.380 3.929 1.00 0.00 H ATOM 48 N SER A 6 -22.346 7.680 5.872 1.00 0.00 N ATOM 49 CA SER A 6 -22.466 9.100 6.182 1.00 0.00 C ATOM 50 C SER A 6 -21.091 9.758 6.251 1.00 0.00 C ATOM 51 O SER A 6 -20.175 9.243 6.891 1.00 0.00 O ATOM 52 CB SER A 6 -23.204 9.294 7.508 1.00 0.00 C ATOM 53 OG SER A 6 -23.469 10.665 7.748 1.00 0.00 O ATOM 54 H SER A 6 -21.551 7.190 6.170 1.00 0.00 H ATOM 55 HA SER A 6 -23.035 9.564 5.391 1.00 0.00 H ATOM 56 HB2 SER A 6 -24.141 8.759 7.477 1.00 0.00 H ATOM 57 HB3 SER A 6 -22.596 8.910 8.314 1.00 0.00 H ATOM 58 HG SER A 6 -24.176 10.961 7.170 1.00 0.00 H ATOM 59 N GLY A 7 -20.956 10.902 5.586 1.00 0.00 N ATOM 60 CA GLY A 7 -19.691 11.613 5.584 1.00 0.00 C ATOM 61 C GLY A 7 -18.622 10.893 4.786 1.00 0.00 C ATOM 62 O GLY A 7 -17.584 10.509 5.326 1.00 0.00 O ATOM 63 H GLY A 7 -21.721 11.265 5.093 1.00 0.00 H ATOM 64 HA2 GLY A 7 -19.842 12.594 5.160 1.00 0.00 H ATOM 65 HA3 GLY A 7 -19.350 11.721 6.603 1.00 0.00 H ATOM 66 N THR A 8 -18.875 10.706 3.494 1.00 0.00 N ATOM 67 CA THR A 8 -17.929 10.025 2.620 1.00 0.00 C ATOM 68 C THR A 8 -17.388 10.969 1.553 1.00 0.00 C ATOM 69 O THR A 8 -18.124 11.788 1.004 1.00 0.00 O ATOM 70 CB THR A 8 -18.575 8.807 1.932 1.00 0.00 C ATOM 71 OG1 THR A 8 -17.685 8.271 0.948 1.00 0.00 O ATOM 72 CG2 THR A 8 -19.892 9.193 1.276 1.00 0.00 C ATOM 73 H THR A 8 -19.720 11.035 3.121 1.00 0.00 H ATOM 74 HA THR A 8 -17.107 9.674 3.227 1.00 0.00 H ATOM 75 HB THR A 8 -18.770 8.052 2.680 1.00 0.00 H ATOM 76 HG1 THR A 8 -17.865 8.678 0.097 1.00 0.00 H ATOM 77 HG21 THR A 8 -20.098 8.518 0.459 1.00 0.00 H ATOM 78 HG22 THR A 8 -19.825 10.203 0.900 1.00 0.00 H ATOM 79 HG23 THR A 8 -20.688 9.131 2.003 1.00 0.00 H ATOM 80 N GLY A 9 -16.096 10.848 1.262 1.00 0.00 N ATOM 81 CA GLY A 9 -15.479 11.698 0.260 1.00 0.00 C ATOM 82 C GLY A 9 -14.865 10.903 -0.876 1.00 0.00 C ATOM 83 O GLY A 9 -14.125 9.948 -0.644 1.00 0.00 O ATOM 84 H GLY A 9 -15.558 10.177 1.731 1.00 0.00 H ATOM 85 HA2 GLY A 9 -16.228 12.363 -0.144 1.00 0.00 H ATOM 86 HA3 GLY A 9 -14.705 12.287 0.731 1.00 0.00 H ATOM 87 N GLU A 10 -15.174 11.297 -2.107 1.00 0.00 N ATOM 88 CA GLU A 10 -14.649 10.613 -3.282 1.00 0.00 C ATOM 89 C GLU A 10 -13.253 11.121 -3.630 1.00 0.00 C ATOM 90 O GLU A 10 -13.096 12.034 -4.440 1.00 0.00 O ATOM 91 CB GLU A 10 -15.587 10.808 -4.476 1.00 0.00 C ATOM 92 CG GLU A 10 -16.922 10.099 -4.323 1.00 0.00 C ATOM 93 CD GLU A 10 -17.622 9.882 -5.651 1.00 0.00 C ATOM 94 OE1 GLU A 10 -18.079 10.879 -6.250 1.00 0.00 O ATOM 95 OE2 GLU A 10 -17.714 8.717 -6.091 1.00 0.00 O ATOM 96 H GLU A 10 -15.770 12.066 -2.228 1.00 0.00 H ATOM 97 HA GLU A 10 -14.589 9.560 -3.053 1.00 0.00 H ATOM 98 HB2 GLU A 10 -15.775 11.864 -4.601 1.00 0.00 H ATOM 99 HB3 GLU A 10 -15.102 10.431 -5.364 1.00 0.00 H ATOM 100 HG2 GLU A 10 -16.754 9.138 -3.862 1.00 0.00 H ATOM 101 HG3 GLU A 10 -17.561 10.695 -3.689 1.00 0.00 H ATOM 102 N LYS A 11 -12.241 10.523 -3.010 1.00 0.00 N ATOM 103 CA LYS A 11 -10.857 10.913 -3.253 1.00 0.00 C ATOM 104 C LYS A 11 -10.338 10.299 -4.549 1.00 0.00 C ATOM 105 O LYS A 11 -10.688 9.177 -4.916 1.00 0.00 O ATOM 106 CB LYS A 11 -9.972 10.482 -2.081 1.00 0.00 C ATOM 107 CG LYS A 11 -10.061 11.407 -0.879 1.00 0.00 C ATOM 108 CD LYS A 11 -11.341 11.177 -0.093 1.00 0.00 C ATOM 109 CE LYS A 11 -11.259 9.913 0.748 1.00 0.00 C ATOM 110 NZ LYS A 11 -10.510 10.138 2.016 1.00 0.00 N ATOM 111 H LYS A 11 -12.430 9.801 -2.374 1.00 0.00 H ATOM 112 HA LYS A 11 -10.826 11.989 -3.340 1.00 0.00 H ATOM 113 HB2 LYS A 11 -10.265 9.491 -1.770 1.00 0.00 H ATOM 114 HB3 LYS A 11 -8.944 10.457 -2.414 1.00 0.00 H ATOM 115 HG2 LYS A 11 -9.216 11.224 -0.232 1.00 0.00 H ATOM 116 HG3 LYS A 11 -10.039 12.431 -1.222 1.00 0.00 H ATOM 117 HD2 LYS A 11 -11.509 12.020 0.560 1.00 0.00 H ATOM 118 HD3 LYS A 11 -12.166 11.085 -0.785 1.00 0.00 H ATOM 119 HE2 LYS A 11 -12.260 9.588 0.985 1.00 0.00 H ATOM 120 HE3 LYS A 11 -10.757 9.147 0.175 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -10.216 11.133 2.085 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -9.664 9.534 2.043 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -11.112 9.908 2.832 1.00 0.00 H ATOM 124 N PRO A 12 -9.482 11.049 -5.259 1.00 0.00 N ATOM 125 CA PRO A 12 -8.895 10.597 -6.524 1.00 0.00 C ATOM 126 C PRO A 12 -7.892 9.465 -6.326 1.00 0.00 C ATOM 127 O PRO A 12 -7.616 8.700 -7.250 1.00 0.00 O ATOM 128 CB PRO A 12 -8.191 11.848 -7.055 1.00 0.00 C ATOM 129 CG PRO A 12 -7.895 12.660 -5.842 1.00 0.00 C ATOM 130 CD PRO A 12 -9.021 12.395 -4.881 1.00 0.00 C ATOM 131 HA PRO A 12 -9.655 10.285 -7.225 1.00 0.00 H ATOM 132 HB2 PRO A 12 -7.285 11.563 -7.572 1.00 0.00 H ATOM 133 HB3 PRO A 12 -8.847 12.375 -7.732 1.00 0.00 H ATOM 134 HG2 PRO A 12 -6.955 12.349 -5.412 1.00 0.00 H ATOM 135 HG3 PRO A 12 -7.862 13.708 -6.101 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.660 12.408 -3.864 1.00 0.00 H ATOM 137 HD3 PRO A 12 -9.808 13.123 -5.013 1.00 0.00 H ATOM 138 N TYR A 13 -7.352 9.365 -5.117 1.00 0.00 N ATOM 139 CA TYR A 13 -6.378 8.327 -4.799 1.00 0.00 C ATOM 140 C TYR A 13 -7.069 7.076 -4.268 1.00 0.00 C ATOM 141 O TYR A 13 -7.604 7.071 -3.159 1.00 0.00 O ATOM 142 CB TYR A 13 -5.370 8.843 -3.770 1.00 0.00 C ATOM 143 CG TYR A 13 -4.740 10.164 -4.149 1.00 0.00 C ATOM 144 CD1 TYR A 13 -3.667 10.218 -5.030 1.00 0.00 C ATOM 145 CD2 TYR A 13 -5.218 11.359 -3.624 1.00 0.00 C ATOM 146 CE1 TYR A 13 -3.088 11.423 -5.378 1.00 0.00 C ATOM 147 CE2 TYR A 13 -4.646 12.569 -3.968 1.00 0.00 C ATOM 148 CZ TYR A 13 -3.582 12.596 -4.845 1.00 0.00 C ATOM 149 OH TYR A 13 -3.008 13.799 -5.188 1.00 0.00 O ATOM 150 H TYR A 13 -7.612 10.005 -4.422 1.00 0.00 H ATOM 151 HA TYR A 13 -5.852 8.076 -5.709 1.00 0.00 H ATOM 152 HB2 TYR A 13 -5.868 8.973 -2.822 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.577 8.117 -3.659 1.00 0.00 H ATOM 154 HD1 TYR A 13 -3.283 9.298 -5.446 1.00 0.00 H ATOM 155 HD2 TYR A 13 -6.052 11.334 -2.938 1.00 0.00 H ATOM 156 HE1 TYR A 13 -2.255 11.445 -6.064 1.00 0.00 H ATOM 157 HE2 TYR A 13 -5.032 13.487 -3.550 1.00 0.00 H ATOM 158 HH TYR A 13 -2.400 14.071 -4.498 1.00 0.00 H ATOM 159 N LYS A 14 -7.054 6.015 -5.067 1.00 0.00 N ATOM 160 CA LYS A 14 -7.677 4.755 -4.679 1.00 0.00 C ATOM 161 C LYS A 14 -6.776 3.573 -5.025 1.00 0.00 C ATOM 162 O LYS A 14 -6.097 3.577 -6.052 1.00 0.00 O ATOM 163 CB LYS A 14 -9.031 4.597 -5.374 1.00 0.00 C ATOM 164 CG LYS A 14 -9.597 3.190 -5.290 1.00 0.00 C ATOM 165 CD LYS A 14 -10.875 3.053 -6.102 1.00 0.00 C ATOM 166 CE LYS A 14 -11.799 1.998 -5.514 1.00 0.00 C ATOM 167 NZ LYS A 14 -12.915 1.661 -6.439 1.00 0.00 N ATOM 168 H LYS A 14 -6.611 6.080 -5.940 1.00 0.00 H ATOM 169 HA LYS A 14 -7.830 4.775 -3.611 1.00 0.00 H ATOM 170 HB2 LYS A 14 -9.738 5.274 -4.917 1.00 0.00 H ATOM 171 HB3 LYS A 14 -8.920 4.856 -6.417 1.00 0.00 H ATOM 172 HG2 LYS A 14 -8.865 2.494 -5.672 1.00 0.00 H ATOM 173 HG3 LYS A 14 -9.812 2.958 -4.257 1.00 0.00 H ATOM 174 HD2 LYS A 14 -11.389 4.003 -6.109 1.00 0.00 H ATOM 175 HD3 LYS A 14 -10.619 2.772 -7.114 1.00 0.00 H ATOM 176 HE2 LYS A 14 -11.225 1.106 -5.315 1.00 0.00 H ATOM 177 HE3 LYS A 14 -12.210 2.375 -4.589 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -12.825 2.204 -7.322 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -13.828 1.889 -5.996 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -12.898 0.646 -6.666 1.00 0.00 H ATOM 181 N CYS A 15 -6.776 2.563 -4.161 1.00 0.00 N ATOM 182 CA CYS A 15 -5.959 1.374 -4.375 1.00 0.00 C ATOM 183 C CYS A 15 -6.674 0.381 -5.287 1.00 0.00 C ATOM 184 O CYS A 15 -7.799 -0.033 -5.010 1.00 0.00 O ATOM 185 CB CYS A 15 -5.629 0.709 -3.037 1.00 0.00 C ATOM 186 SG CYS A 15 -4.490 -0.705 -3.171 1.00 0.00 S ATOM 187 H CYS A 15 -7.339 2.618 -3.360 1.00 0.00 H ATOM 188 HA CYS A 15 -5.041 1.683 -4.850 1.00 0.00 H ATOM 189 HB2 CYS A 15 -5.171 1.439 -2.385 1.00 0.00 H ATOM 190 HB3 CYS A 15 -6.544 0.354 -2.585 1.00 0.00 H ATOM 191 N ASN A 16 -6.011 0.002 -6.375 1.00 0.00 N ATOM 192 CA ASN A 16 -6.582 -0.943 -7.328 1.00 0.00 C ATOM 193 C ASN A 16 -6.205 -2.376 -6.965 1.00 0.00 C ATOM 194 O ASN A 16 -6.333 -3.287 -7.782 1.00 0.00 O ATOM 195 CB ASN A 16 -6.104 -0.621 -8.745 1.00 0.00 C ATOM 196 CG ASN A 16 -7.118 -1.017 -9.801 1.00 0.00 C ATOM 197 OD1 ASN A 16 -8.326 -0.927 -9.581 1.00 0.00 O ATOM 198 ND2 ASN A 16 -6.629 -1.457 -10.955 1.00 0.00 N ATOM 199 H ASN A 16 -5.116 0.367 -6.541 1.00 0.00 H ATOM 200 HA ASN A 16 -7.656 -0.844 -7.289 1.00 0.00 H ATOM 201 HB2 ASN A 16 -5.925 0.441 -8.826 1.00 0.00 H ATOM 202 HB3 ASN A 16 -5.184 -1.152 -8.938 1.00 0.00 H ATOM 203 HD21 ASN A 16 -5.656 -1.501 -11.059 1.00 0.00 H ATOM 204 HD22 ASN A 16 -7.263 -1.719 -11.655 1.00 0.00 H ATOM 205 N GLU A 17 -5.742 -2.567 -5.734 1.00 0.00 N ATOM 206 CA GLU A 17 -5.347 -3.889 -5.263 1.00 0.00 C ATOM 207 C GLU A 17 -6.437 -4.505 -4.391 1.00 0.00 C ATOM 208 O GLU A 17 -6.886 -5.625 -4.636 1.00 0.00 O ATOM 209 CB GLU A 17 -4.037 -3.805 -4.478 1.00 0.00 C ATOM 210 CG GLU A 17 -2.965 -2.978 -5.168 1.00 0.00 C ATOM 211 CD GLU A 17 -2.695 -3.440 -6.586 1.00 0.00 C ATOM 212 OE1 GLU A 17 -3.554 -3.205 -7.461 1.00 0.00 O ATOM 213 OE2 GLU A 17 -1.623 -4.036 -6.821 1.00 0.00 O ATOM 214 H GLU A 17 -5.663 -1.800 -5.128 1.00 0.00 H ATOM 215 HA GLU A 17 -5.197 -4.518 -6.128 1.00 0.00 H ATOM 216 HB2 GLU A 17 -4.237 -3.364 -3.512 1.00 0.00 H ATOM 217 HB3 GLU A 17 -3.653 -4.804 -4.334 1.00 0.00 H ATOM 218 HG2 GLU A 17 -3.286 -1.948 -5.196 1.00 0.00 H ATOM 219 HG3 GLU A 17 -2.049 -3.053 -4.600 1.00 0.00 H ATOM 220 N CYS A 18 -6.859 -3.764 -3.372 1.00 0.00 N ATOM 221 CA CYS A 18 -7.896 -4.235 -2.461 1.00 0.00 C ATOM 222 C CYS A 18 -9.194 -3.460 -2.667 1.00 0.00 C ATOM 223 O CYS A 18 -10.274 -4.045 -2.742 1.00 0.00 O ATOM 224 CB CYS A 18 -7.431 -4.097 -1.010 1.00 0.00 C ATOM 225 SG CYS A 18 -6.920 -2.409 -0.551 1.00 0.00 S ATOM 226 H CYS A 18 -6.464 -2.878 -3.228 1.00 0.00 H ATOM 227 HA CYS A 18 -8.076 -5.278 -2.674 1.00 0.00 H ATOM 228 HB2 CYS A 18 -8.238 -4.385 -0.353 1.00 0.00 H ATOM 229 HB3 CYS A 18 -6.589 -4.752 -0.846 1.00 0.00 H ATOM 230 N GLY A 19 -9.080 -2.138 -2.758 1.00 0.00 N ATOM 231 CA GLY A 19 -10.251 -1.304 -2.955 1.00 0.00 C ATOM 232 C GLY A 19 -10.364 -0.209 -1.913 1.00 0.00 C ATOM 233 O GLY A 19 -11.467 0.184 -1.531 1.00 0.00 O ATOM 234 H GLY A 19 -8.193 -1.726 -2.691 1.00 0.00 H ATOM 235 HA2 GLY A 19 -10.197 -0.851 -3.933 1.00 0.00 H ATOM 236 HA3 GLY A 19 -11.133 -1.925 -2.905 1.00 0.00 H ATOM 237 N LYS A 20 -9.221 0.285 -1.449 1.00 0.00 N ATOM 238 CA LYS A 20 -9.195 1.341 -0.444 1.00 0.00 C ATOM 239 C LYS A 20 -9.027 2.709 -1.097 1.00 0.00 C ATOM 240 O LYS A 20 -8.803 2.809 -2.303 1.00 0.00 O ATOM 241 CB LYS A 20 -8.060 1.097 0.553 1.00 0.00 C ATOM 242 CG LYS A 20 -8.446 0.181 1.701 1.00 0.00 C ATOM 243 CD LYS A 20 -7.436 0.251 2.834 1.00 0.00 C ATOM 244 CE LYS A 20 -7.667 1.472 3.711 1.00 0.00 C ATOM 245 NZ LYS A 20 -8.938 1.370 4.481 1.00 0.00 N ATOM 246 H LYS A 20 -8.374 -0.069 -1.792 1.00 0.00 H ATOM 247 HA LYS A 20 -10.137 1.321 0.083 1.00 0.00 H ATOM 248 HB2 LYS A 20 -7.227 0.652 0.029 1.00 0.00 H ATOM 249 HB3 LYS A 20 -7.750 2.046 0.966 1.00 0.00 H ATOM 250 HG2 LYS A 20 -9.414 0.477 2.077 1.00 0.00 H ATOM 251 HG3 LYS A 20 -8.495 -0.836 1.338 1.00 0.00 H ATOM 252 HD2 LYS A 20 -7.527 -0.637 3.442 1.00 0.00 H ATOM 253 HD3 LYS A 20 -6.441 0.302 2.416 1.00 0.00 H ATOM 254 HE2 LYS A 20 -6.844 1.563 4.403 1.00 0.00 H ATOM 255 HE3 LYS A 20 -7.707 2.349 3.082 1.00 0.00 H ATOM 256 HZ1 LYS A 20 -8.741 1.391 5.502 1.00 0.00 H ATOM 257 HZ2 LYS A 20 -9.425 0.480 4.250 1.00 0.00 H ATOM 258 HZ3 LYS A 20 -9.565 2.165 4.243 1.00 0.00 H ATOM 259 N VAL A 21 -9.135 3.762 -0.292 1.00 0.00 N ATOM 260 CA VAL A 21 -8.992 5.124 -0.791 1.00 0.00 C ATOM 261 C VAL A 21 -8.193 5.984 0.181 1.00 0.00 C ATOM 262 O VAL A 21 -8.152 5.710 1.381 1.00 0.00 O ATOM 263 CB VAL A 21 -10.364 5.780 -1.032 1.00 0.00 C ATOM 264 CG1 VAL A 21 -10.205 7.087 -1.794 1.00 0.00 C ATOM 265 CG2 VAL A 21 -11.286 4.828 -1.778 1.00 0.00 C ATOM 266 H VAL A 21 -9.314 3.618 0.661 1.00 0.00 H ATOM 267 HA VAL A 21 -8.466 5.081 -1.734 1.00 0.00 H ATOM 268 HB VAL A 21 -10.808 6.001 -0.073 1.00 0.00 H ATOM 269 HG11 VAL A 21 -9.483 7.712 -1.290 1.00 0.00 H ATOM 270 HG12 VAL A 21 -9.864 6.879 -2.798 1.00 0.00 H ATOM 271 HG13 VAL A 21 -11.155 7.598 -1.835 1.00 0.00 H ATOM 272 HG21 VAL A 21 -12.314 5.068 -1.549 1.00 0.00 H ATOM 273 HG22 VAL A 21 -11.121 4.926 -2.840 1.00 0.00 H ATOM 274 HG23 VAL A 21 -11.078 3.812 -1.474 1.00 0.00 H ATOM 275 N PHE A 22 -7.559 7.028 -0.344 1.00 0.00 N ATOM 276 CA PHE A 22 -6.759 7.929 0.477 1.00 0.00 C ATOM 277 C PHE A 22 -6.846 9.361 -0.044 1.00 0.00 C ATOM 278 O PHE A 22 -7.229 9.594 -1.191 1.00 0.00 O ATOM 279 CB PHE A 22 -5.300 7.471 0.503 1.00 0.00 C ATOM 280 CG PHE A 22 -5.130 6.031 0.895 1.00 0.00 C ATOM 281 CD1 PHE A 22 -5.340 5.019 -0.028 1.00 0.00 C ATOM 282 CD2 PHE A 22 -4.761 5.689 2.186 1.00 0.00 C ATOM 283 CE1 PHE A 22 -5.185 3.693 0.330 1.00 0.00 C ATOM 284 CE2 PHE A 22 -4.604 4.365 2.549 1.00 0.00 C ATOM 285 CZ PHE A 22 -4.816 3.366 1.620 1.00 0.00 C ATOM 286 H PHE A 22 -7.629 7.194 -1.308 1.00 0.00 H ATOM 287 HA PHE A 22 -7.155 7.900 1.481 1.00 0.00 H ATOM 288 HB2 PHE A 22 -4.872 7.600 -0.480 1.00 0.00 H ATOM 289 HB3 PHE A 22 -4.753 8.076 1.211 1.00 0.00 H ATOM 290 HD1 PHE A 22 -5.628 5.274 -1.038 1.00 0.00 H ATOM 291 HD2 PHE A 22 -4.595 6.471 2.914 1.00 0.00 H ATOM 292 HE1 PHE A 22 -5.351 2.914 -0.399 1.00 0.00 H ATOM 293 HE2 PHE A 22 -4.315 4.113 3.559 1.00 0.00 H ATOM 294 HZ PHE A 22 -4.695 2.331 1.902 1.00 0.00 H ATOM 295 N THR A 23 -6.488 10.317 0.807 1.00 0.00 N ATOM 296 CA THR A 23 -6.526 11.726 0.434 1.00 0.00 C ATOM 297 C THR A 23 -5.199 12.171 -0.169 1.00 0.00 C ATOM 298 O THR A 23 -5.170 12.953 -1.119 1.00 0.00 O ATOM 299 CB THR A 23 -6.851 12.619 1.646 1.00 0.00 C ATOM 300 OG1 THR A 23 -6.879 13.994 1.248 1.00 0.00 O ATOM 301 CG2 THR A 23 -5.824 12.426 2.752 1.00 0.00 C ATOM 302 H THR A 23 -6.191 10.068 1.707 1.00 0.00 H ATOM 303 HA THR A 23 -7.306 11.855 -0.302 1.00 0.00 H ATOM 304 HB THR A 23 -7.824 12.343 2.027 1.00 0.00 H ATOM 305 HG1 THR A 23 -5.995 14.272 0.995 1.00 0.00 H ATOM 306 HG21 THR A 23 -5.821 11.393 3.064 1.00 0.00 H ATOM 307 HG22 THR A 23 -6.077 13.055 3.592 1.00 0.00 H ATOM 308 HG23 THR A 23 -4.845 12.694 2.384 1.00 0.00 H ATOM 309 N GLN A 24 -4.102 11.667 0.387 1.00 0.00 N ATOM 310 CA GLN A 24 -2.771 12.014 -0.097 1.00 0.00 C ATOM 311 C GLN A 24 -2.174 10.872 -0.912 1.00 0.00 C ATOM 312 O GLN A 24 -2.418 9.700 -0.628 1.00 0.00 O ATOM 313 CB GLN A 24 -1.851 12.355 1.076 1.00 0.00 C ATOM 314 CG GLN A 24 -2.192 13.673 1.754 1.00 0.00 C ATOM 315 CD GLN A 24 -0.983 14.334 2.386 1.00 0.00 C ATOM 316 OE1 GLN A 24 -0.882 14.430 3.609 1.00 0.00 O ATOM 317 NE2 GLN A 24 -0.057 14.794 1.553 1.00 0.00 N ATOM 318 H GLN A 24 -4.190 11.048 1.142 1.00 0.00 H ATOM 319 HA GLN A 24 -2.866 12.882 -0.732 1.00 0.00 H ATOM 320 HB2 GLN A 24 -1.919 11.568 1.812 1.00 0.00 H ATOM 321 HB3 GLN A 24 -0.835 12.413 0.716 1.00 0.00 H ATOM 322 HG2 GLN A 24 -2.606 14.345 1.017 1.00 0.00 H ATOM 323 HG3 GLN A 24 -2.926 13.487 2.523 1.00 0.00 H ATOM 324 HE21 GLN A 24 -0.205 14.684 0.590 1.00 0.00 H ATOM 325 HE22 GLN A 24 0.735 15.227 1.934 1.00 0.00 H ATOM 326 N ASN A 25 -1.390 11.222 -1.927 1.00 0.00 N ATOM 327 CA ASN A 25 -0.758 10.226 -2.784 1.00 0.00 C ATOM 328 C ASN A 25 0.245 9.388 -1.996 1.00 0.00 C ATOM 329 O ASN A 25 0.354 8.179 -2.198 1.00 0.00 O ATOM 330 CB ASN A 25 -0.058 10.906 -3.962 1.00 0.00 C ATOM 331 CG ASN A 25 0.602 9.910 -4.896 1.00 0.00 C ATOM 332 OD1 ASN A 25 1.795 9.631 -4.781 1.00 0.00 O ATOM 333 ND2 ASN A 25 -0.174 9.369 -5.828 1.00 0.00 N ATOM 334 H ASN A 25 -1.233 12.173 -2.104 1.00 0.00 H ATOM 335 HA ASN A 25 -1.532 9.576 -3.163 1.00 0.00 H ATOM 336 HB2 ASN A 25 -0.784 11.473 -4.526 1.00 0.00 H ATOM 337 HB3 ASN A 25 0.700 11.576 -3.585 1.00 0.00 H ATOM 338 HD21 ASN A 25 -1.116 9.639 -5.860 1.00 0.00 H ATOM 339 HD22 ASN A 25 0.226 8.722 -6.445 1.00 0.00 H ATOM 340 N SER A 26 0.976 10.040 -1.098 1.00 0.00 N ATOM 341 CA SER A 26 1.972 9.357 -0.281 1.00 0.00 C ATOM 342 C SER A 26 1.353 8.173 0.455 1.00 0.00 C ATOM 343 O SER A 26 1.830 7.043 0.349 1.00 0.00 O ATOM 344 CB SER A 26 2.593 10.329 0.724 1.00 0.00 C ATOM 345 OG SER A 26 3.438 11.263 0.075 1.00 0.00 O ATOM 346 H SER A 26 0.843 11.005 -0.983 1.00 0.00 H ATOM 347 HA SER A 26 2.746 8.991 -0.940 1.00 0.00 H ATOM 348 HB2 SER A 26 1.807 10.867 1.233 1.00 0.00 H ATOM 349 HB3 SER A 26 3.175 9.774 1.445 1.00 0.00 H ATOM 350 HG SER A 26 3.964 11.729 0.730 1.00 0.00 H ATOM 351 N HIS A 27 0.286 8.442 1.202 1.00 0.00 N ATOM 352 CA HIS A 27 -0.400 7.399 1.956 1.00 0.00 C ATOM 353 C HIS A 27 -0.693 6.191 1.071 1.00 0.00 C ATOM 354 O HIS A 27 -0.481 5.047 1.474 1.00 0.00 O ATOM 355 CB HIS A 27 -1.702 7.941 2.547 1.00 0.00 C ATOM 356 CG HIS A 27 -1.540 9.253 3.251 1.00 0.00 C ATOM 357 ND1 HIS A 27 -2.592 10.110 3.497 1.00 0.00 N ATOM 358 CD2 HIS A 27 -0.440 9.851 3.766 1.00 0.00 C ATOM 359 CE1 HIS A 27 -2.146 11.180 4.130 1.00 0.00 C ATOM 360 NE2 HIS A 27 -0.843 11.048 4.306 1.00 0.00 N ATOM 361 H HIS A 27 -0.047 9.362 1.246 1.00 0.00 H ATOM 362 HA HIS A 27 0.249 7.090 2.762 1.00 0.00 H ATOM 363 HB2 HIS A 27 -2.420 8.079 1.752 1.00 0.00 H ATOM 364 HB3 HIS A 27 -2.092 7.227 3.258 1.00 0.00 H ATOM 365 HD1 HIS A 27 -3.526 9.958 3.244 1.00 0.00 H ATOM 366 HD2 HIS A 27 0.568 9.461 3.753 1.00 0.00 H ATOM 367 HE1 HIS A 27 -2.743 12.020 4.451 1.00 0.00 H ATOM 368 N LEU A 28 -1.182 6.453 -0.136 1.00 0.00 N ATOM 369 CA LEU A 28 -1.505 5.388 -1.078 1.00 0.00 C ATOM 370 C LEU A 28 -0.242 4.666 -1.538 1.00 0.00 C ATOM 371 O LEU A 28 -0.178 3.438 -1.526 1.00 0.00 O ATOM 372 CB LEU A 28 -2.250 5.957 -2.287 1.00 0.00 C ATOM 373 CG LEU A 28 -2.371 5.032 -3.498 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.088 3.746 -3.117 1.00 0.00 C ATOM 375 CD2 LEU A 28 -3.099 5.734 -4.635 1.00 0.00 C ATOM 376 H LEU A 28 -1.330 7.385 -0.401 1.00 0.00 H ATOM 377 HA LEU A 28 -2.145 4.680 -0.572 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.248 6.217 -1.968 1.00 0.00 H ATOM 379 HB3 LEU A 28 -1.731 6.851 -2.603 1.00 0.00 H ATOM 380 HG LEU A 28 -1.380 4.771 -3.845 1.00 0.00 H ATOM 381 HD11 LEU A 28 -3.790 3.482 -3.893 1.00 0.00 H ATOM 382 HD12 LEU A 28 -3.616 3.890 -2.187 1.00 0.00 H ATOM 383 HD13 LEU A 28 -2.364 2.952 -3.000 1.00 0.00 H ATOM 384 HD21 LEU A 28 -2.662 5.441 -5.578 1.00 0.00 H ATOM 385 HD22 LEU A 28 -3.010 6.803 -4.513 1.00 0.00 H ATOM 386 HD23 LEU A 28 -4.143 5.456 -4.620 1.00 0.00 H ATOM 387 N ALA A 29 0.761 5.439 -1.942 1.00 0.00 N ATOM 388 CA ALA A 29 2.023 4.874 -2.402 1.00 0.00 C ATOM 389 C ALA A 29 2.643 3.977 -1.336 1.00 0.00 C ATOM 390 O ALA A 29 3.159 2.901 -1.641 1.00 0.00 O ATOM 391 CB ALA A 29 2.989 5.985 -2.786 1.00 0.00 C ATOM 392 H ALA A 29 0.649 6.413 -1.929 1.00 0.00 H ATOM 393 HA ALA A 29 1.823 4.283 -3.284 1.00 0.00 H ATOM 394 HB1 ALA A 29 2.880 6.811 -2.100 1.00 0.00 H ATOM 395 HB2 ALA A 29 4.002 5.611 -2.742 1.00 0.00 H ATOM 396 HB3 ALA A 29 2.772 6.319 -3.790 1.00 0.00 H ATOM 397 N ARG A 30 2.590 4.426 -0.086 1.00 0.00 N ATOM 398 CA ARG A 30 3.148 3.664 1.024 1.00 0.00 C ATOM 399 C ARG A 30 2.239 2.495 1.393 1.00 0.00 C ATOM 400 O ARG A 30 2.711 1.425 1.778 1.00 0.00 O ATOM 401 CB ARG A 30 3.353 4.569 2.240 1.00 0.00 C ATOM 402 CG ARG A 30 2.054 5.043 2.871 1.00 0.00 C ATOM 403 CD ARG A 30 2.311 5.843 4.139 1.00 0.00 C ATOM 404 NE ARG A 30 2.502 4.980 5.301 1.00 0.00 N ATOM 405 CZ ARG A 30 3.008 5.402 6.455 1.00 0.00 C ATOM 406 NH1 ARG A 30 3.371 6.669 6.599 1.00 0.00 N ATOM 407 NH2 ARG A 30 3.151 4.556 7.467 1.00 0.00 N ATOM 408 H ARG A 30 2.166 5.291 0.093 1.00 0.00 H ATOM 409 HA ARG A 30 4.106 3.274 0.711 1.00 0.00 H ATOM 410 HB2 ARG A 30 3.914 4.027 2.987 1.00 0.00 H ATOM 411 HB3 ARG A 30 3.918 5.437 1.936 1.00 0.00 H ATOM 412 HG2 ARG A 30 1.529 5.669 2.165 1.00 0.00 H ATOM 413 HG3 ARG A 30 1.448 4.184 3.114 1.00 0.00 H ATOM 414 HD2 ARG A 30 3.198 6.442 3.998 1.00 0.00 H ATOM 415 HD3 ARG A 30 1.465 6.490 4.318 1.00 0.00 H ATOM 416 HE ARG A 30 2.240 4.040 5.216 1.00 0.00 H ATOM 417 HH11 ARG A 30 3.264 7.308 5.839 1.00 0.00 H ATOM 418 HH12 ARG A 30 3.751 6.984 7.469 1.00 0.00 H ATOM 419 HH21 ARG A 30 2.878 3.600 7.362 1.00 0.00 H ATOM 420 HH22 ARG A 30 3.532 4.874 8.334 1.00 0.00 H ATOM 421 N HIS A 31 0.932 2.709 1.274 1.00 0.00 N ATOM 422 CA HIS A 31 -0.044 1.674 1.596 1.00 0.00 C ATOM 423 C HIS A 31 0.246 0.394 0.817 1.00 0.00 C ATOM 424 O HIS A 31 0.390 -0.680 1.402 1.00 0.00 O ATOM 425 CB HIS A 31 -1.459 2.163 1.286 1.00 0.00 C ATOM 426 CG HIS A 31 -2.457 1.056 1.137 1.00 0.00 C ATOM 427 ND1 HIS A 31 -2.853 0.254 2.186 1.00 0.00 N ATOM 428 CD2 HIS A 31 -3.141 0.621 0.053 1.00 0.00 C ATOM 429 CE1 HIS A 31 -3.736 -0.628 1.753 1.00 0.00 C ATOM 430 NE2 HIS A 31 -3.929 -0.426 0.462 1.00 0.00 N ATOM 431 H HIS A 31 0.617 3.583 0.963 1.00 0.00 H ATOM 432 HA HIS A 31 0.032 1.463 2.651 1.00 0.00 H ATOM 433 HB2 HIS A 31 -1.794 2.805 2.088 1.00 0.00 H ATOM 434 HB3 HIS A 31 -1.445 2.725 0.363 1.00 0.00 H ATOM 435 HD1 HIS A 31 -2.533 0.320 3.109 1.00 0.00 H ATOM 436 HD2 HIS A 31 -3.078 1.023 -0.949 1.00 0.00 H ATOM 437 HE1 HIS A 31 -4.220 -1.385 2.352 1.00 0.00 H ATOM 438 N ARG A 32 0.328 0.516 -0.504 1.00 0.00 N ATOM 439 CA ARG A 32 0.599 -0.632 -1.361 1.00 0.00 C ATOM 440 C ARG A 32 1.557 -1.605 -0.682 1.00 0.00 C ATOM 441 O ARG A 32 1.482 -2.815 -0.893 1.00 0.00 O ATOM 442 CB ARG A 32 1.185 -0.170 -2.697 1.00 0.00 C ATOM 443 CG ARG A 32 0.180 0.535 -3.593 1.00 0.00 C ATOM 444 CD ARG A 32 0.858 1.181 -4.790 1.00 0.00 C ATOM 445 NE ARG A 32 1.331 0.190 -5.753 1.00 0.00 N ATOM 446 CZ ARG A 32 0.558 -0.355 -6.687 1.00 0.00 C ATOM 447 NH1 ARG A 32 -0.717 -0.005 -6.784 1.00 0.00 N ATOM 448 NH2 ARG A 32 1.062 -1.250 -7.526 1.00 0.00 N ATOM 449 H ARG A 32 0.204 1.398 -0.911 1.00 0.00 H ATOM 450 HA ARG A 32 -0.338 -1.136 -1.545 1.00 0.00 H ATOM 451 HB2 ARG A 32 2.000 0.512 -2.503 1.00 0.00 H ATOM 452 HB3 ARG A 32 1.565 -1.031 -3.226 1.00 0.00 H ATOM 453 HG2 ARG A 32 -0.541 -0.187 -3.947 1.00 0.00 H ATOM 454 HG3 ARG A 32 -0.325 1.298 -3.020 1.00 0.00 H ATOM 455 HD2 ARG A 32 0.150 1.834 -5.279 1.00 0.00 H ATOM 456 HD3 ARG A 32 1.699 1.761 -4.441 1.00 0.00 H ATOM 457 HE ARG A 32 2.270 -0.083 -5.699 1.00 0.00 H ATOM 458 HH11 ARG A 32 -1.099 0.671 -6.153 1.00 0.00 H ATOM 459 HH12 ARG A 32 -1.296 -0.415 -7.489 1.00 0.00 H ATOM 460 HH21 ARG A 32 2.023 -1.516 -7.456 1.00 0.00 H ATOM 461 HH22 ARG A 32 0.480 -1.659 -8.228 1.00 0.00 H ATOM 462 N ARG A 33 2.458 -1.067 0.134 1.00 0.00 N ATOM 463 CA ARG A 33 3.433 -1.888 0.843 1.00 0.00 C ATOM 464 C ARG A 33 2.766 -3.117 1.455 1.00 0.00 C ATOM 465 O ARG A 33 3.247 -4.239 1.300 1.00 0.00 O ATOM 466 CB ARG A 33 4.121 -1.069 1.937 1.00 0.00 C ATOM 467 CG ARG A 33 4.947 0.089 1.403 1.00 0.00 C ATOM 468 CD ARG A 33 6.303 -0.380 0.899 1.00 0.00 C ATOM 469 NE ARG A 33 7.148 -0.876 1.982 1.00 0.00 N ATOM 470 CZ ARG A 33 8.438 -1.158 1.837 1.00 0.00 C ATOM 471 NH1 ARG A 33 9.028 -0.994 0.661 1.00 0.00 N ATOM 472 NH2 ARG A 33 9.141 -1.605 2.870 1.00 0.00 N ATOM 473 H ARG A 33 2.468 -0.096 0.262 1.00 0.00 H ATOM 474 HA ARG A 33 4.174 -2.213 0.129 1.00 0.00 H ATOM 475 HB2 ARG A 33 3.367 -0.669 2.599 1.00 0.00 H ATOM 476 HB3 ARG A 33 4.773 -1.720 2.500 1.00 0.00 H ATOM 477 HG2 ARG A 33 4.413 0.554 0.587 1.00 0.00 H ATOM 478 HG3 ARG A 33 5.096 0.808 2.194 1.00 0.00 H ATOM 479 HD2 ARG A 33 6.151 -1.174 0.182 1.00 0.00 H ATOM 480 HD3 ARG A 33 6.799 0.449 0.417 1.00 0.00 H ATOM 481 HE ARG A 33 6.732 -1.004 2.860 1.00 0.00 H ATOM 482 HH11 ARG A 33 8.501 -0.657 -0.119 1.00 0.00 H ATOM 483 HH12 ARG A 33 10.000 -1.207 0.555 1.00 0.00 H ATOM 484 HH21 ARG A 33 8.699 -1.729 3.759 1.00 0.00 H ATOM 485 HH22 ARG A 33 10.111 -1.817 2.760 1.00 0.00 H ATOM 486 N VAL A 34 1.656 -2.896 2.152 1.00 0.00 N ATOM 487 CA VAL A 34 0.923 -3.984 2.787 1.00 0.00 C ATOM 488 C VAL A 34 0.791 -5.179 1.849 1.00 0.00 C ATOM 489 O VAL A 34 0.812 -6.330 2.285 1.00 0.00 O ATOM 490 CB VAL A 34 -0.482 -3.533 3.227 1.00 0.00 C ATOM 491 CG1 VAL A 34 -0.393 -2.316 4.134 1.00 0.00 C ATOM 492 CG2 VAL A 34 -1.352 -3.241 2.014 1.00 0.00 C ATOM 493 H VAL A 34 1.322 -1.979 2.240 1.00 0.00 H ATOM 494 HA VAL A 34 1.472 -4.289 3.666 1.00 0.00 H ATOM 495 HB VAL A 34 -0.938 -4.338 3.785 1.00 0.00 H ATOM 496 HG11 VAL A 34 0.552 -1.817 3.975 1.00 0.00 H ATOM 497 HG12 VAL A 34 -1.202 -1.637 3.908 1.00 0.00 H ATOM 498 HG13 VAL A 34 -0.464 -2.630 5.165 1.00 0.00 H ATOM 499 HG21 VAL A 34 -1.412 -4.122 1.393 1.00 0.00 H ATOM 500 HG22 VAL A 34 -2.342 -2.962 2.340 1.00 0.00 H ATOM 501 HG23 VAL A 34 -0.918 -2.430 1.446 1.00 0.00 H ATOM 502 N HIS A 35 0.655 -4.897 0.557 1.00 0.00 N ATOM 503 CA HIS A 35 0.520 -5.949 -0.445 1.00 0.00 C ATOM 504 C HIS A 35 1.882 -6.538 -0.801 1.00 0.00 C ATOM 505 O HIS A 35 2.113 -7.737 -0.642 1.00 0.00 O ATOM 506 CB HIS A 35 -0.157 -5.402 -1.702 1.00 0.00 C ATOM 507 CG HIS A 35 -1.564 -4.942 -1.473 1.00 0.00 C ATOM 508 ND1 HIS A 35 -2.615 -5.810 -1.269 1.00 0.00 N ATOM 509 CD2 HIS A 35 -2.090 -3.696 -1.415 1.00 0.00 C ATOM 510 CE1 HIS A 35 -3.727 -5.119 -1.097 1.00 0.00 C ATOM 511 NE2 HIS A 35 -3.436 -3.833 -1.181 1.00 0.00 N ATOM 512 H HIS A 35 0.645 -3.960 0.271 1.00 0.00 H ATOM 513 HA HIS A 35 -0.097 -6.729 -0.025 1.00 0.00 H ATOM 514 HB2 HIS A 35 0.411 -4.560 -2.071 1.00 0.00 H ATOM 515 HB3 HIS A 35 -0.178 -6.174 -2.457 1.00 0.00 H ATOM 516 HD1 HIS A 35 -2.555 -6.788 -1.254 1.00 0.00 H ATOM 517 HD2 HIS A 35 -1.551 -2.766 -1.532 1.00 0.00 H ATOM 518 HE1 HIS A 35 -4.708 -5.533 -0.918 1.00 0.00 H ATOM 519 N THR A 36 2.781 -5.686 -1.284 1.00 0.00 N ATOM 520 CA THR A 36 4.119 -6.122 -1.665 1.00 0.00 C ATOM 521 C THR A 36 5.183 -5.188 -1.099 1.00 0.00 C ATOM 522 O THR A 36 4.995 -3.973 -1.052 1.00 0.00 O ATOM 523 CB THR A 36 4.273 -6.190 -3.196 1.00 0.00 C ATOM 524 OG1 THR A 36 5.585 -6.653 -3.536 1.00 0.00 O ATOM 525 CG2 THR A 36 4.033 -4.826 -3.825 1.00 0.00 C ATOM 526 H THR A 36 2.537 -4.743 -1.387 1.00 0.00 H ATOM 527 HA THR A 36 4.273 -7.113 -1.264 1.00 0.00 H ATOM 528 HB THR A 36 3.542 -6.884 -3.586 1.00 0.00 H ATOM 529 HG1 THR A 36 6.195 -6.436 -2.826 1.00 0.00 H ATOM 530 HG21 THR A 36 4.028 -4.070 -3.054 1.00 0.00 H ATOM 531 HG22 THR A 36 3.079 -4.827 -4.333 1.00 0.00 H ATOM 532 HG23 THR A 36 4.818 -4.613 -4.534 1.00 0.00 H ATOM 533 N GLY A 37 6.302 -5.765 -0.670 1.00 0.00 N ATOM 534 CA GLY A 37 7.380 -4.968 -0.113 1.00 0.00 C ATOM 535 C GLY A 37 7.990 -5.601 1.122 1.00 0.00 C ATOM 536 O GLY A 37 9.199 -5.820 1.183 1.00 0.00 O ATOM 537 H GLY A 37 6.396 -6.738 -0.732 1.00 0.00 H ATOM 538 HA2 GLY A 37 8.149 -4.850 -0.862 1.00 0.00 H ATOM 539 HA3 GLY A 37 6.994 -3.994 0.149 1.00 0.00 H ATOM 540 N GLY A 38 7.150 -5.895 2.110 1.00 0.00 N ATOM 541 CA GLY A 38 7.633 -6.502 3.337 1.00 0.00 C ATOM 542 C GLY A 38 8.656 -7.591 3.082 1.00 0.00 C ATOM 543 O GLY A 38 9.861 -7.351 3.156 1.00 0.00 O ATOM 544 H GLY A 38 6.196 -5.698 2.006 1.00 0.00 H ATOM 545 HA2 GLY A 38 8.083 -5.736 3.952 1.00 0.00 H ATOM 546 HA3 GLY A 38 6.794 -6.929 3.868 1.00 0.00 H ATOM 547 N LYS A 39 8.175 -8.793 2.783 1.00 0.00 N ATOM 548 CA LYS A 39 9.055 -9.925 2.516 1.00 0.00 C ATOM 549 C LYS A 39 10.200 -9.518 1.594 1.00 0.00 C ATOM 550 O LYS A 39 10.038 -8.704 0.685 1.00 0.00 O ATOM 551 CB LYS A 39 8.265 -11.075 1.889 1.00 0.00 C ATOM 552 CG LYS A 39 7.351 -11.791 2.869 1.00 0.00 C ATOM 553 CD LYS A 39 6.847 -13.107 2.302 1.00 0.00 C ATOM 554 CE LYS A 39 6.098 -13.915 3.350 1.00 0.00 C ATOM 555 NZ LYS A 39 6.976 -14.292 4.492 1.00 0.00 N ATOM 556 H LYS A 39 7.204 -8.922 2.739 1.00 0.00 H ATOM 557 HA LYS A 39 9.467 -10.254 3.458 1.00 0.00 H ATOM 558 HB2 LYS A 39 7.660 -10.684 1.084 1.00 0.00 H ATOM 559 HB3 LYS A 39 8.961 -11.797 1.486 1.00 0.00 H ATOM 560 HG2 LYS A 39 7.898 -11.989 3.778 1.00 0.00 H ATOM 561 HG3 LYS A 39 6.504 -11.155 3.087 1.00 0.00 H ATOM 562 HD2 LYS A 39 6.180 -12.902 1.477 1.00 0.00 H ATOM 563 HD3 LYS A 39 7.690 -13.684 1.950 1.00 0.00 H ATOM 564 HE2 LYS A 39 5.274 -13.324 3.720 1.00 0.00 H ATOM 565 HE3 LYS A 39 5.716 -14.814 2.888 1.00 0.00 H ATOM 566 HZ1 LYS A 39 7.961 -14.032 4.286 1.00 0.00 H ATOM 567 HZ2 LYS A 39 6.926 -15.318 4.657 1.00 0.00 H ATOM 568 HZ3 LYS A 39 6.671 -13.799 5.355 1.00 0.00 H ATOM 569 N PRO A 40 11.386 -10.098 1.830 1.00 0.00 N ATOM 570 CA PRO A 40 12.581 -9.813 1.030 1.00 0.00 C ATOM 571 C PRO A 40 12.478 -10.373 -0.384 1.00 0.00 C ATOM 572 O PRO A 40 12.840 -11.523 -0.635 1.00 0.00 O ATOM 573 CB PRO A 40 13.701 -10.513 1.803 1.00 0.00 C ATOM 574 CG PRO A 40 13.019 -11.604 2.554 1.00 0.00 C ATOM 575 CD PRO A 40 11.652 -11.078 2.897 1.00 0.00 C ATOM 576 HA PRO A 40 12.782 -8.753 0.982 1.00 0.00 H ATOM 577 HB2 PRO A 40 14.430 -10.907 1.108 1.00 0.00 H ATOM 578 HB3 PRO A 40 14.176 -9.811 2.471 1.00 0.00 H ATOM 579 HG2 PRO A 40 12.938 -12.483 1.933 1.00 0.00 H ATOM 580 HG3 PRO A 40 13.570 -11.829 3.455 1.00 0.00 H ATOM 581 HD2 PRO A 40 10.925 -11.876 2.878 1.00 0.00 H ATOM 582 HD3 PRO A 40 11.664 -10.599 3.865 1.00 0.00 H ATOM 583 N SER A 41 11.983 -9.554 -1.306 1.00 0.00 N ATOM 584 CA SER A 41 11.830 -9.969 -2.696 1.00 0.00 C ATOM 585 C SER A 41 13.083 -10.685 -3.190 1.00 0.00 C ATOM 586 O SER A 41 13.035 -11.454 -4.149 1.00 0.00 O ATOM 587 CB SER A 41 11.537 -8.758 -3.583 1.00 0.00 C ATOM 588 OG SER A 41 12.573 -7.795 -3.491 1.00 0.00 O ATOM 589 H SER A 41 11.711 -8.649 -1.045 1.00 0.00 H ATOM 590 HA SER A 41 10.995 -10.653 -2.747 1.00 0.00 H ATOM 591 HB2 SER A 41 11.451 -9.079 -4.610 1.00 0.00 H ATOM 592 HB3 SER A 41 10.608 -8.302 -3.270 1.00 0.00 H ATOM 593 HG SER A 41 13.391 -8.229 -3.237 1.00 0.00 H ATOM 594 N GLY A 42 14.206 -10.424 -2.527 1.00 0.00 N ATOM 595 CA GLY A 42 15.457 -11.050 -2.913 1.00 0.00 C ATOM 596 C GLY A 42 16.444 -10.060 -3.498 1.00 0.00 C ATOM 597 O GLY A 42 16.110 -9.262 -4.374 1.00 0.00 O ATOM 598 H GLY A 42 14.185 -9.802 -1.770 1.00 0.00 H ATOM 599 HA2 GLY A 42 15.899 -11.512 -2.043 1.00 0.00 H ATOM 600 HA3 GLY A 42 15.252 -11.814 -3.648 1.00 0.00 H ATOM 601 N PRO A 43 17.693 -10.104 -3.009 1.00 0.00 N ATOM 602 CA PRO A 43 18.757 -9.209 -3.475 1.00 0.00 C ATOM 603 C PRO A 43 19.199 -9.527 -4.900 1.00 0.00 C ATOM 604 O PRO A 43 20.014 -10.422 -5.122 1.00 0.00 O ATOM 605 CB PRO A 43 19.898 -9.473 -2.490 1.00 0.00 C ATOM 606 CG PRO A 43 19.655 -10.855 -1.989 1.00 0.00 C ATOM 607 CD PRO A 43 18.162 -11.029 -1.965 1.00 0.00 C ATOM 608 HA PRO A 43 18.459 -8.173 -3.414 1.00 0.00 H ATOM 609 HB2 PRO A 43 20.846 -9.399 -3.005 1.00 0.00 H ATOM 610 HB3 PRO A 43 19.861 -8.751 -1.688 1.00 0.00 H ATOM 611 HG2 PRO A 43 20.106 -11.572 -2.658 1.00 0.00 H ATOM 612 HG3 PRO A 43 20.060 -10.961 -0.994 1.00 0.00 H ATOM 613 HD2 PRO A 43 17.897 -12.048 -2.206 1.00 0.00 H ATOM 614 HD3 PRO A 43 17.765 -10.753 -0.999 1.00 0.00 H ATOM 615 N SER A 44 18.656 -8.787 -5.861 1.00 0.00 N ATOM 616 CA SER A 44 18.992 -8.992 -7.265 1.00 0.00 C ATOM 617 C SER A 44 19.706 -7.771 -7.837 1.00 0.00 C ATOM 618 O SER A 44 19.096 -6.941 -8.511 1.00 0.00 O ATOM 619 CB SER A 44 17.729 -9.285 -8.077 1.00 0.00 C ATOM 620 OG SER A 44 17.236 -10.585 -7.802 1.00 0.00 O ATOM 621 H SER A 44 18.012 -8.088 -5.621 1.00 0.00 H ATOM 622 HA SER A 44 19.655 -9.843 -7.327 1.00 0.00 H ATOM 623 HB2 SER A 44 16.967 -8.563 -7.825 1.00 0.00 H ATOM 624 HB3 SER A 44 17.957 -9.215 -9.131 1.00 0.00 H ATOM 625 HG SER A 44 16.998 -11.018 -8.625 1.00 0.00 H ATOM 626 N SER A 45 21.002 -7.668 -7.563 1.00 0.00 N ATOM 627 CA SER A 45 21.800 -6.547 -8.046 1.00 0.00 C ATOM 628 C SER A 45 22.491 -6.899 -9.359 1.00 0.00 C ATOM 629 O SER A 45 23.388 -7.740 -9.396 1.00 0.00 O ATOM 630 CB SER A 45 22.841 -6.146 -6.999 1.00 0.00 C ATOM 631 OG SER A 45 23.345 -4.846 -7.253 1.00 0.00 O ATOM 632 H SER A 45 21.432 -8.362 -7.020 1.00 0.00 H ATOM 633 HA SER A 45 21.133 -5.715 -8.215 1.00 0.00 H ATOM 634 HB2 SER A 45 22.387 -6.159 -6.020 1.00 0.00 H ATOM 635 HB3 SER A 45 23.662 -6.849 -7.025 1.00 0.00 H ATOM 636 HG SER A 45 23.251 -4.307 -6.464 1.00 0.00 H ATOM 637 N GLY A 46 22.067 -6.247 -10.438 1.00 0.00 N ATOM 638 CA GLY A 46 22.655 -6.503 -11.739 1.00 0.00 C ATOM 639 C GLY A 46 23.566 -5.381 -12.195 1.00 0.00 C ATOM 640 O GLY A 46 24.371 -5.593 -13.101 1.00 0.00 O ATOM 641 H GLY A 46 21.348 -5.586 -10.348 1.00 0.00 H ATOM 642 HA2 GLY A 46 23.225 -7.419 -11.690 1.00 0.00 H ATOM 643 HA3 GLY A 46 21.861 -6.623 -12.463 1.00 0.00 H TER 644 GLY A 46 HETATM 645 ZN ZN A 201 -4.737 -1.907 -1.187 1.00 0.00 ZN