ATOM 1 N GLY A 1 20.158 -17.004 1.063 1.00 0.00 N ATOM 2 CA GLY A 1 19.067 -17.935 0.842 1.00 0.00 C ATOM 3 C GLY A 1 18.146 -18.044 2.041 1.00 0.00 C ATOM 4 O GLY A 1 18.604 -18.216 3.170 1.00 0.00 O ATOM 5 H1 GLY A 1 20.395 -16.737 1.976 1.00 0.00 H ATOM 6 HA2 GLY A 1 18.494 -17.605 -0.011 1.00 0.00 H ATOM 7 HA3 GLY A 1 19.480 -18.911 0.630 1.00 0.00 H ATOM 8 N SER A 2 16.844 -17.941 1.796 1.00 0.00 N ATOM 9 CA SER A 2 15.856 -18.023 2.865 1.00 0.00 C ATOM 10 C SER A 2 14.445 -18.123 2.294 1.00 0.00 C ATOM 11 O SER A 2 13.902 -17.147 1.776 1.00 0.00 O ATOM 12 CB SER A 2 15.962 -16.803 3.782 1.00 0.00 C ATOM 13 OG SER A 2 15.535 -15.627 3.116 1.00 0.00 O ATOM 14 H SER A 2 16.541 -17.804 0.874 1.00 0.00 H ATOM 15 HA SER A 2 16.063 -18.913 3.440 1.00 0.00 H ATOM 16 HB2 SER A 2 15.343 -16.954 4.652 1.00 0.00 H ATOM 17 HB3 SER A 2 16.991 -16.675 4.089 1.00 0.00 H ATOM 18 HG SER A 2 16.289 -15.051 2.969 1.00 0.00 H ATOM 19 N SER A 3 13.855 -19.310 2.394 1.00 0.00 N ATOM 20 CA SER A 3 12.509 -19.541 1.884 1.00 0.00 C ATOM 21 C SER A 3 11.674 -20.327 2.891 1.00 0.00 C ATOM 22 O SER A 3 12.211 -21.053 3.726 1.00 0.00 O ATOM 23 CB SER A 3 12.565 -20.293 0.553 1.00 0.00 C ATOM 24 OG SER A 3 11.267 -20.482 0.019 1.00 0.00 O ATOM 25 H SER A 3 14.340 -20.050 2.818 1.00 0.00 H ATOM 26 HA SER A 3 12.046 -18.578 1.725 1.00 0.00 H ATOM 27 HB2 SER A 3 13.153 -19.726 -0.153 1.00 0.00 H ATOM 28 HB3 SER A 3 13.023 -21.259 0.709 1.00 0.00 H ATOM 29 HG SER A 3 11.326 -20.600 -0.932 1.00 0.00 H ATOM 30 N GLY A 4 10.356 -20.176 2.803 1.00 0.00 N ATOM 31 CA GLY A 4 9.467 -20.878 3.711 1.00 0.00 C ATOM 32 C GLY A 4 8.006 -20.596 3.425 1.00 0.00 C ATOM 33 O GLY A 4 7.668 -20.024 2.389 1.00 0.00 O ATOM 34 H GLY A 4 9.984 -19.584 2.117 1.00 0.00 H ATOM 35 HA2 GLY A 4 9.643 -21.939 3.622 1.00 0.00 H ATOM 36 HA3 GLY A 4 9.690 -20.571 4.723 1.00 0.00 H ATOM 37 N SER A 5 7.136 -21.001 4.345 1.00 0.00 N ATOM 38 CA SER A 5 5.701 -20.794 4.183 1.00 0.00 C ATOM 39 C SER A 5 5.316 -19.361 4.538 1.00 0.00 C ATOM 40 O SER A 5 5.519 -18.913 5.666 1.00 0.00 O ATOM 41 CB SER A 5 4.921 -21.776 5.060 1.00 0.00 C ATOM 42 OG SER A 5 3.531 -21.702 4.796 1.00 0.00 O ATOM 43 H SER A 5 7.466 -21.452 5.150 1.00 0.00 H ATOM 44 HA SER A 5 5.455 -20.975 3.148 1.00 0.00 H ATOM 45 HB2 SER A 5 5.260 -22.781 4.860 1.00 0.00 H ATOM 46 HB3 SER A 5 5.091 -21.538 6.100 1.00 0.00 H ATOM 47 HG SER A 5 3.151 -20.964 5.279 1.00 0.00 H ATOM 48 N SER A 6 4.759 -18.647 3.565 1.00 0.00 N ATOM 49 CA SER A 6 4.348 -17.263 3.771 1.00 0.00 C ATOM 50 C SER A 6 2.914 -17.046 3.297 1.00 0.00 C ATOM 51 O SER A 6 2.357 -17.868 2.572 1.00 0.00 O ATOM 52 CB SER A 6 5.292 -16.313 3.031 1.00 0.00 C ATOM 53 OG SER A 6 5.221 -16.513 1.630 1.00 0.00 O ATOM 54 H SER A 6 4.623 -19.061 2.686 1.00 0.00 H ATOM 55 HA SER A 6 4.400 -17.057 4.830 1.00 0.00 H ATOM 56 HB2 SER A 6 5.016 -15.293 3.252 1.00 0.00 H ATOM 57 HB3 SER A 6 6.306 -16.491 3.358 1.00 0.00 H ATOM 58 HG SER A 6 4.304 -16.618 1.367 1.00 0.00 H ATOM 59 N GLY A 7 2.323 -15.930 3.713 1.00 0.00 N ATOM 60 CA GLY A 7 0.959 -15.623 3.322 1.00 0.00 C ATOM 61 C GLY A 7 0.014 -15.574 4.506 1.00 0.00 C ATOM 62 O GLY A 7 -0.380 -16.611 5.040 1.00 0.00 O ATOM 63 H GLY A 7 2.816 -15.310 4.290 1.00 0.00 H ATOM 64 HA2 GLY A 7 0.946 -14.665 2.824 1.00 0.00 H ATOM 65 HA3 GLY A 7 0.615 -16.381 2.633 1.00 0.00 H ATOM 66 N THR A 8 -0.352 -14.364 4.919 1.00 0.00 N ATOM 67 CA THR A 8 -1.255 -14.183 6.049 1.00 0.00 C ATOM 68 C THR A 8 -2.427 -13.282 5.677 1.00 0.00 C ATOM 69 O THR A 8 -2.265 -12.074 5.507 1.00 0.00 O ATOM 70 CB THR A 8 -0.522 -13.579 7.262 1.00 0.00 C ATOM 71 OG1 THR A 8 0.678 -14.315 7.525 1.00 0.00 O ATOM 72 CG2 THR A 8 -1.413 -13.595 8.495 1.00 0.00 C ATOM 73 H THR A 8 -0.005 -13.576 4.452 1.00 0.00 H ATOM 74 HA THR A 8 -1.635 -15.154 6.331 1.00 0.00 H ATOM 75 HB THR A 8 -0.265 -12.555 7.035 1.00 0.00 H ATOM 76 HG1 THR A 8 1.347 -14.078 6.878 1.00 0.00 H ATOM 77 HG21 THR A 8 -2.040 -14.474 8.474 1.00 0.00 H ATOM 78 HG22 THR A 8 -2.034 -12.711 8.502 1.00 0.00 H ATOM 79 HG23 THR A 8 -0.799 -13.611 9.383 1.00 0.00 H ATOM 80 N GLY A 9 -3.609 -13.877 5.553 1.00 0.00 N ATOM 81 CA GLY A 9 -4.792 -13.112 5.203 1.00 0.00 C ATOM 82 C GLY A 9 -5.052 -13.099 3.710 1.00 0.00 C ATOM 83 O GLY A 9 -6.156 -13.411 3.263 1.00 0.00 O ATOM 84 H GLY A 9 -3.679 -14.844 5.701 1.00 0.00 H ATOM 85 HA2 GLY A 9 -5.647 -13.543 5.703 1.00 0.00 H ATOM 86 HA3 GLY A 9 -4.663 -12.095 5.543 1.00 0.00 H ATOM 87 N GLU A 10 -4.034 -12.735 2.936 1.00 0.00 N ATOM 88 CA GLU A 10 -4.160 -12.679 1.485 1.00 0.00 C ATOM 89 C GLU A 10 -5.271 -11.717 1.071 1.00 0.00 C ATOM 90 O GLU A 10 -6.054 -12.006 0.166 1.00 0.00 O ATOM 91 CB GLU A 10 -4.443 -14.073 0.921 1.00 0.00 C ATOM 92 CG GLU A 10 -3.960 -14.262 -0.507 1.00 0.00 C ATOM 93 CD GLU A 10 -4.802 -13.502 -1.513 1.00 0.00 C ATOM 94 OE1 GLU A 10 -6.028 -13.737 -1.558 1.00 0.00 O ATOM 95 OE2 GLU A 10 -4.235 -12.672 -2.254 1.00 0.00 O ATOM 96 H GLU A 10 -3.179 -12.497 3.351 1.00 0.00 H ATOM 97 HA GLU A 10 -3.224 -12.322 1.084 1.00 0.00 H ATOM 98 HB2 GLU A 10 -3.954 -14.807 1.546 1.00 0.00 H ATOM 99 HB3 GLU A 10 -5.509 -14.248 0.945 1.00 0.00 H ATOM 100 HG2 GLU A 10 -2.940 -13.914 -0.578 1.00 0.00 H ATOM 101 HG3 GLU A 10 -3.998 -15.314 -0.750 1.00 0.00 H ATOM 102 N LYS A 11 -5.332 -10.571 1.741 1.00 0.00 N ATOM 103 CA LYS A 11 -6.345 -9.565 1.445 1.00 0.00 C ATOM 104 C LYS A 11 -6.203 -9.055 0.015 1.00 0.00 C ATOM 105 O LYS A 11 -5.147 -9.169 -0.609 1.00 0.00 O ATOM 106 CB LYS A 11 -6.235 -8.397 2.428 1.00 0.00 C ATOM 107 CG LYS A 11 -6.998 -8.617 3.722 1.00 0.00 C ATOM 108 CD LYS A 11 -7.336 -7.300 4.402 1.00 0.00 C ATOM 109 CE LYS A 11 -8.615 -7.406 5.218 1.00 0.00 C ATOM 110 NZ LYS A 11 -8.400 -8.146 6.492 1.00 0.00 N ATOM 111 H LYS A 11 -4.680 -10.398 2.452 1.00 0.00 H ATOM 112 HA LYS A 11 -7.314 -10.027 1.555 1.00 0.00 H ATOM 113 HB2 LYS A 11 -5.194 -8.242 2.670 1.00 0.00 H ATOM 114 HB3 LYS A 11 -6.621 -7.506 1.954 1.00 0.00 H ATOM 115 HG2 LYS A 11 -7.916 -9.142 3.504 1.00 0.00 H ATOM 116 HG3 LYS A 11 -6.391 -9.211 4.391 1.00 0.00 H ATOM 117 HD2 LYS A 11 -6.525 -7.026 5.059 1.00 0.00 H ATOM 118 HD3 LYS A 11 -7.463 -6.538 3.646 1.00 0.00 H ATOM 119 HE2 LYS A 11 -8.965 -6.411 5.444 1.00 0.00 H ATOM 120 HE3 LYS A 11 -9.359 -7.925 4.631 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -8.553 -7.514 7.303 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -7.428 -8.514 6.532 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -9.063 -8.944 6.558 1.00 0.00 H ATOM 124 N PRO A 12 -7.289 -8.477 -0.519 1.00 0.00 N ATOM 125 CA PRO A 12 -7.309 -7.936 -1.881 1.00 0.00 C ATOM 126 C PRO A 12 -6.454 -6.681 -2.019 1.00 0.00 C ATOM 127 O PRO A 12 -6.194 -6.214 -3.129 1.00 0.00 O ATOM 128 CB PRO A 12 -8.786 -7.604 -2.109 1.00 0.00 C ATOM 129 CG PRO A 12 -9.339 -7.381 -0.744 1.00 0.00 C ATOM 130 CD PRO A 12 -8.581 -8.307 0.166 1.00 0.00 C ATOM 131 HA PRO A 12 -6.988 -8.671 -2.605 1.00 0.00 H ATOM 132 HB2 PRO A 12 -8.868 -6.715 -2.719 1.00 0.00 H ATOM 133 HB3 PRO A 12 -9.273 -8.432 -2.602 1.00 0.00 H ATOM 134 HG2 PRO A 12 -9.184 -6.354 -0.448 1.00 0.00 H ATOM 135 HG3 PRO A 12 -10.392 -7.621 -0.731 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.446 -7.854 1.138 1.00 0.00 H ATOM 137 HD3 PRO A 12 -9.096 -9.252 0.257 1.00 0.00 H ATOM 138 N TYR A 13 -6.019 -6.140 -0.887 1.00 0.00 N ATOM 139 CA TYR A 13 -5.193 -4.938 -0.882 1.00 0.00 C ATOM 140 C TYR A 13 -3.878 -5.183 -0.149 1.00 0.00 C ATOM 141 O TYR A 13 -3.864 -5.470 1.048 1.00 0.00 O ATOM 142 CB TYR A 13 -5.947 -3.779 -0.227 1.00 0.00 C ATOM 143 CG TYR A 13 -6.991 -3.152 -1.122 1.00 0.00 C ATOM 144 CD1 TYR A 13 -6.668 -2.098 -1.967 1.00 0.00 C ATOM 145 CD2 TYR A 13 -8.302 -3.613 -1.123 1.00 0.00 C ATOM 146 CE1 TYR A 13 -7.618 -1.521 -2.787 1.00 0.00 C ATOM 147 CE2 TYR A 13 -9.259 -3.044 -1.940 1.00 0.00 C ATOM 148 CZ TYR A 13 -8.913 -1.998 -2.770 1.00 0.00 C ATOM 149 OH TYR A 13 -9.864 -1.427 -3.585 1.00 0.00 O ATOM 150 H TYR A 13 -6.259 -6.558 -0.034 1.00 0.00 H ATOM 151 HA TYR A 13 -4.978 -4.679 -1.909 1.00 0.00 H ATOM 152 HB2 TYR A 13 -6.445 -4.139 0.661 1.00 0.00 H ATOM 153 HB3 TYR A 13 -5.241 -3.010 0.049 1.00 0.00 H ATOM 154 HD1 TYR A 13 -5.653 -1.727 -1.978 1.00 0.00 H ATOM 155 HD2 TYR A 13 -8.570 -4.432 -0.471 1.00 0.00 H ATOM 156 HE1 TYR A 13 -7.348 -0.703 -3.437 1.00 0.00 H ATOM 157 HE2 TYR A 13 -10.273 -3.417 -1.927 1.00 0.00 H ATOM 158 HH TYR A 13 -9.725 -0.478 -3.622 1.00 0.00 H ATOM 159 N LYS A 14 -2.772 -5.067 -0.877 1.00 0.00 N ATOM 160 CA LYS A 14 -1.450 -5.273 -0.299 1.00 0.00 C ATOM 161 C LYS A 14 -0.473 -4.205 -0.781 1.00 0.00 C ATOM 162 O LYS A 14 -0.678 -3.587 -1.826 1.00 0.00 O ATOM 163 CB LYS A 14 -0.923 -6.663 -0.663 1.00 0.00 C ATOM 164 CG LYS A 14 0.133 -7.184 0.297 1.00 0.00 C ATOM 165 CD LYS A 14 0.290 -8.691 0.188 1.00 0.00 C ATOM 166 CE LYS A 14 1.351 -9.212 1.146 1.00 0.00 C ATOM 167 NZ LYS A 14 0.885 -9.178 2.560 1.00 0.00 N ATOM 168 H LYS A 14 -2.848 -4.835 -1.827 1.00 0.00 H ATOM 169 HA LYS A 14 -1.542 -5.202 0.774 1.00 0.00 H ATOM 170 HB2 LYS A 14 -1.749 -7.358 -0.669 1.00 0.00 H ATOM 171 HB3 LYS A 14 -0.490 -6.623 -1.653 1.00 0.00 H ATOM 172 HG2 LYS A 14 1.079 -6.717 0.066 1.00 0.00 H ATOM 173 HG3 LYS A 14 -0.158 -6.933 1.307 1.00 0.00 H ATOM 174 HD2 LYS A 14 -0.654 -9.161 0.424 1.00 0.00 H ATOM 175 HD3 LYS A 14 0.576 -8.943 -0.824 1.00 0.00 H ATOM 176 HE2 LYS A 14 1.590 -10.229 0.879 1.00 0.00 H ATOM 177 HE3 LYS A 14 2.234 -8.597 1.052 1.00 0.00 H ATOM 178 HZ1 LYS A 14 1.192 -8.296 3.017 1.00 0.00 H ATOM 179 HZ2 LYS A 14 1.282 -9.984 3.085 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -0.152 -9.233 2.596 1.00 0.00 H ATOM 181 N CYS A 15 0.591 -3.993 -0.013 1.00 0.00 N ATOM 182 CA CYS A 15 1.600 -3.001 -0.361 1.00 0.00 C ATOM 183 C CYS A 15 2.679 -3.611 -1.251 1.00 0.00 C ATOM 184 O CYS A 15 3.319 -4.595 -0.882 1.00 0.00 O ATOM 185 CB CYS A 15 2.235 -2.423 0.906 1.00 0.00 C ATOM 186 SG CYS A 15 3.485 -1.135 0.590 1.00 0.00 S ATOM 187 H CYS A 15 0.699 -4.517 0.809 1.00 0.00 H ATOM 188 HA CYS A 15 1.111 -2.206 -0.903 1.00 0.00 H ATOM 189 HB2 CYS A 15 1.461 -1.985 1.520 1.00 0.00 H ATOM 190 HB3 CYS A 15 2.715 -3.220 1.455 1.00 0.00 H ATOM 191 N ASN A 16 2.875 -3.019 -2.424 1.00 0.00 N ATOM 192 CA ASN A 16 3.876 -3.505 -3.368 1.00 0.00 C ATOM 193 C ASN A 16 5.255 -2.944 -3.034 1.00 0.00 C ATOM 194 O ASN A 16 6.035 -2.618 -3.927 1.00 0.00 O ATOM 195 CB ASN A 16 3.489 -3.120 -4.797 1.00 0.00 C ATOM 196 CG ASN A 16 4.011 -4.107 -5.823 1.00 0.00 C ATOM 197 OD1 ASN A 16 4.711 -3.730 -6.763 1.00 0.00 O ATOM 198 ND2 ASN A 16 3.671 -5.378 -5.647 1.00 0.00 N ATOM 199 H ASN A 16 2.333 -2.238 -2.662 1.00 0.00 H ATOM 200 HA ASN A 16 3.909 -4.581 -3.291 1.00 0.00 H ATOM 201 HB2 ASN A 16 2.412 -3.085 -4.875 1.00 0.00 H ATOM 202 HB3 ASN A 16 3.893 -2.145 -5.023 1.00 0.00 H ATOM 203 HD21 ASN A 16 3.110 -5.605 -4.876 1.00 0.00 H ATOM 204 HD22 ASN A 16 3.995 -6.038 -6.295 1.00 0.00 H ATOM 205 N GLU A 17 5.547 -2.837 -1.741 1.00 0.00 N ATOM 206 CA GLU A 17 6.832 -2.316 -1.290 1.00 0.00 C ATOM 207 C GLU A 17 7.432 -3.210 -0.209 1.00 0.00 C ATOM 208 O GLU A 17 8.626 -3.512 -0.229 1.00 0.00 O ATOM 209 CB GLU A 17 6.671 -0.891 -0.757 1.00 0.00 C ATOM 210 CG GLU A 17 5.989 0.052 -1.735 1.00 0.00 C ATOM 211 CD GLU A 17 6.771 0.220 -3.024 1.00 0.00 C ATOM 212 OE1 GLU A 17 8.019 0.234 -2.962 1.00 0.00 O ATOM 213 OE2 GLU A 17 6.137 0.338 -4.093 1.00 0.00 O ATOM 214 H GLU A 17 4.883 -3.114 -1.076 1.00 0.00 H ATOM 215 HA GLU A 17 7.500 -2.300 -2.138 1.00 0.00 H ATOM 216 HB2 GLU A 17 6.084 -0.922 0.149 1.00 0.00 H ATOM 217 HB3 GLU A 17 7.648 -0.492 -0.528 1.00 0.00 H ATOM 218 HG2 GLU A 17 5.013 -0.342 -1.974 1.00 0.00 H ATOM 219 HG3 GLU A 17 5.882 1.019 -1.268 1.00 0.00 H ATOM 220 N CYS A 18 6.596 -3.630 0.735 1.00 0.00 N ATOM 221 CA CYS A 18 7.042 -4.488 1.826 1.00 0.00 C ATOM 222 C CYS A 18 6.226 -5.776 1.873 1.00 0.00 C ATOM 223 O CYS A 18 6.780 -6.874 1.905 1.00 0.00 O ATOM 224 CB CYS A 18 6.929 -3.751 3.162 1.00 0.00 C ATOM 225 SG CYS A 18 5.304 -2.981 3.451 1.00 0.00 S ATOM 226 H CYS A 18 5.655 -3.355 0.697 1.00 0.00 H ATOM 227 HA CYS A 18 8.077 -4.739 1.649 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.109 -4.449 3.966 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.675 -2.970 3.197 1.00 0.00 H ATOM 230 N GLY A 19 4.904 -5.633 1.877 1.00 0.00 N ATOM 231 CA GLY A 19 4.032 -6.792 1.920 1.00 0.00 C ATOM 232 C GLY A 19 2.990 -6.694 3.017 1.00 0.00 C ATOM 233 O GLY A 19 2.753 -7.656 3.747 1.00 0.00 O ATOM 234 H GLY A 19 4.517 -4.733 1.850 1.00 0.00 H ATOM 235 HA2 GLY A 19 3.530 -6.887 0.969 1.00 0.00 H ATOM 236 HA3 GLY A 19 4.633 -7.674 2.089 1.00 0.00 H ATOM 237 N LYS A 20 2.366 -5.527 3.135 1.00 0.00 N ATOM 238 CA LYS A 20 1.344 -5.304 4.151 1.00 0.00 C ATOM 239 C LYS A 20 -0.020 -5.072 3.509 1.00 0.00 C ATOM 240 O LYS A 20 -0.122 -4.447 2.453 1.00 0.00 O ATOM 241 CB LYS A 20 1.718 -4.106 5.027 1.00 0.00 C ATOM 242 CG LYS A 20 1.184 -4.199 6.445 1.00 0.00 C ATOM 243 CD LYS A 20 2.037 -3.401 7.416 1.00 0.00 C ATOM 244 CE LYS A 20 1.383 -3.308 8.787 1.00 0.00 C ATOM 245 NZ LYS A 20 1.504 -4.583 9.546 1.00 0.00 N ATOM 246 H LYS A 20 2.599 -4.797 2.523 1.00 0.00 H ATOM 247 HA LYS A 20 1.292 -6.188 4.768 1.00 0.00 H ATOM 248 HB2 LYS A 20 2.795 -4.032 5.074 1.00 0.00 H ATOM 249 HB3 LYS A 20 1.324 -3.208 4.574 1.00 0.00 H ATOM 250 HG2 LYS A 20 0.176 -3.812 6.466 1.00 0.00 H ATOM 251 HG3 LYS A 20 1.180 -5.236 6.752 1.00 0.00 H ATOM 252 HD2 LYS A 20 2.997 -3.884 7.520 1.00 0.00 H ATOM 253 HD3 LYS A 20 2.175 -2.403 7.024 1.00 0.00 H ATOM 254 HE2 LYS A 20 1.862 -2.519 9.346 1.00 0.00 H ATOM 255 HE3 LYS A 20 0.337 -3.074 8.657 1.00 0.00 H ATOM 256 HZ1 LYS A 20 2.410 -5.045 9.327 1.00 0.00 H ATOM 257 HZ2 LYS A 20 0.728 -5.227 9.290 1.00 0.00 H ATOM 258 HZ3 LYS A 20 1.461 -4.396 10.568 1.00 0.00 H ATOM 259 N VAL A 21 -1.066 -5.579 4.153 1.00 0.00 N ATOM 260 CA VAL A 21 -2.424 -5.424 3.646 1.00 0.00 C ATOM 261 C VAL A 21 -3.227 -4.457 4.510 1.00 0.00 C ATOM 262 O VAL A 21 -2.847 -4.158 5.642 1.00 0.00 O ATOM 263 CB VAL A 21 -3.160 -6.776 3.590 1.00 0.00 C ATOM 264 CG1 VAL A 21 -2.549 -7.672 2.523 1.00 0.00 C ATOM 265 CG2 VAL A 21 -3.130 -7.456 4.950 1.00 0.00 C ATOM 266 H VAL A 21 -0.921 -6.068 4.990 1.00 0.00 H ATOM 267 HA VAL A 21 -2.363 -5.029 2.642 1.00 0.00 H ATOM 268 HB VAL A 21 -4.191 -6.592 3.326 1.00 0.00 H ATOM 269 HG11 VAL A 21 -2.490 -7.132 1.590 1.00 0.00 H ATOM 270 HG12 VAL A 21 -1.558 -7.973 2.830 1.00 0.00 H ATOM 271 HG13 VAL A 21 -3.167 -8.548 2.392 1.00 0.00 H ATOM 272 HG21 VAL A 21 -2.110 -7.517 5.300 1.00 0.00 H ATOM 273 HG22 VAL A 21 -3.717 -6.882 5.651 1.00 0.00 H ATOM 274 HG23 VAL A 21 -3.541 -8.451 4.865 1.00 0.00 H ATOM 275 N PHE A 22 -4.339 -3.972 3.968 1.00 0.00 N ATOM 276 CA PHE A 22 -5.196 -3.038 4.689 1.00 0.00 C ATOM 277 C PHE A 22 -6.661 -3.243 4.314 1.00 0.00 C ATOM 278 O PHE A 22 -6.986 -3.511 3.157 1.00 0.00 O ATOM 279 CB PHE A 22 -4.778 -1.596 4.392 1.00 0.00 C ATOM 280 CG PHE A 22 -3.339 -1.311 4.712 1.00 0.00 C ATOM 281 CD1 PHE A 22 -2.344 -1.576 3.785 1.00 0.00 C ATOM 282 CD2 PHE A 22 -2.981 -0.778 5.940 1.00 0.00 C ATOM 283 CE1 PHE A 22 -1.018 -1.315 4.078 1.00 0.00 C ATOM 284 CE2 PHE A 22 -1.657 -0.514 6.238 1.00 0.00 C ATOM 285 CZ PHE A 22 -0.675 -0.782 5.305 1.00 0.00 C ATOM 286 H PHE A 22 -4.589 -4.249 3.062 1.00 0.00 H ATOM 287 HA PHE A 22 -5.077 -3.228 5.745 1.00 0.00 H ATOM 288 HB2 PHE A 22 -4.931 -1.394 3.343 1.00 0.00 H ATOM 289 HB3 PHE A 22 -5.389 -0.925 4.976 1.00 0.00 H ATOM 290 HD1 PHE A 22 -2.611 -1.991 2.825 1.00 0.00 H ATOM 291 HD2 PHE A 22 -3.750 -0.567 6.671 1.00 0.00 H ATOM 292 HE1 PHE A 22 -0.252 -1.525 3.347 1.00 0.00 H ATOM 293 HE2 PHE A 22 -1.393 -0.098 7.199 1.00 0.00 H ATOM 294 HZ PHE A 22 0.360 -0.578 5.536 1.00 0.00 H ATOM 295 N THR A 23 -7.542 -3.116 5.301 1.00 0.00 N ATOM 296 CA THR A 23 -8.971 -3.289 5.077 1.00 0.00 C ATOM 297 C THR A 23 -9.555 -2.106 4.313 1.00 0.00 C ATOM 298 O THR A 23 -10.701 -2.148 3.867 1.00 0.00 O ATOM 299 CB THR A 23 -9.733 -3.453 6.405 1.00 0.00 C ATOM 300 OG1 THR A 23 -11.145 -3.451 6.165 1.00 0.00 O ATOM 301 CG2 THR A 23 -9.377 -2.336 7.375 1.00 0.00 C ATOM 302 H THR A 23 -7.221 -2.902 6.202 1.00 0.00 H ATOM 303 HA THR A 23 -9.111 -4.187 4.492 1.00 0.00 H ATOM 304 HB THR A 23 -9.453 -4.398 6.849 1.00 0.00 H ATOM 305 HG1 THR A 23 -11.332 -3.933 5.355 1.00 0.00 H ATOM 306 HG21 THR A 23 -10.255 -1.741 7.575 1.00 0.00 H ATOM 307 HG22 THR A 23 -8.611 -1.712 6.939 1.00 0.00 H ATOM 308 HG23 THR A 23 -9.013 -2.763 8.297 1.00 0.00 H ATOM 309 N GLN A 24 -8.758 -1.052 4.164 1.00 0.00 N ATOM 310 CA GLN A 24 -9.197 0.143 3.453 1.00 0.00 C ATOM 311 C GLN A 24 -8.124 0.623 2.481 1.00 0.00 C ATOM 312 O GLN A 24 -6.985 0.870 2.873 1.00 0.00 O ATOM 313 CB GLN A 24 -9.538 1.256 4.445 1.00 0.00 C ATOM 314 CG GLN A 24 -10.780 0.971 5.275 1.00 0.00 C ATOM 315 CD GLN A 24 -11.992 0.653 4.422 1.00 0.00 C ATOM 316 OE1 GLN A 24 -12.439 -0.493 4.362 1.00 0.00 O ATOM 317 NE2 GLN A 24 -12.530 1.667 3.756 1.00 0.00 N ATOM 318 H GLN A 24 -7.855 -1.079 4.542 1.00 0.00 H ATOM 319 HA GLN A 24 -10.084 -0.112 2.893 1.00 0.00 H ATOM 320 HB2 GLN A 24 -8.704 1.390 5.118 1.00 0.00 H ATOM 321 HB3 GLN A 24 -9.700 2.172 3.898 1.00 0.00 H ATOM 322 HG2 GLN A 24 -10.581 0.128 5.920 1.00 0.00 H ATOM 323 HG3 GLN A 24 -11.000 1.840 5.878 1.00 0.00 H ATOM 324 HE21 GLN A 24 -12.120 2.553 3.851 1.00 0.00 H ATOM 325 HE22 GLN A 24 -13.314 1.490 3.197 1.00 0.00 H ATOM 326 N ASN A 25 -8.497 0.751 1.212 1.00 0.00 N ATOM 327 CA ASN A 25 -7.566 1.201 0.184 1.00 0.00 C ATOM 328 C ASN A 25 -6.853 2.478 0.616 1.00 0.00 C ATOM 329 O ASN A 25 -5.624 2.534 0.649 1.00 0.00 O ATOM 330 CB ASN A 25 -8.306 1.438 -1.135 1.00 0.00 C ATOM 331 CG ASN A 25 -7.555 2.378 -2.058 1.00 0.00 C ATOM 332 OD1 ASN A 25 -8.024 3.476 -2.361 1.00 0.00 O ATOM 333 ND2 ASN A 25 -6.382 1.951 -2.510 1.00 0.00 N ATOM 334 H ASN A 25 -9.420 0.539 0.961 1.00 0.00 H ATOM 335 HA ASN A 25 -6.832 0.423 0.039 1.00 0.00 H ATOM 336 HB2 ASN A 25 -8.436 0.494 -1.643 1.00 0.00 H ATOM 337 HB3 ASN A 25 -9.275 1.866 -0.925 1.00 0.00 H ATOM 338 HD21 ASN A 25 -6.071 1.065 -2.227 1.00 0.00 H ATOM 339 HD22 ASN A 25 -5.875 2.539 -3.108 1.00 0.00 H ATOM 340 N SER A 26 -7.633 3.502 0.949 1.00 0.00 N ATOM 341 CA SER A 26 -7.076 4.780 1.377 1.00 0.00 C ATOM 342 C SER A 26 -5.885 4.569 2.307 1.00 0.00 C ATOM 343 O SER A 26 -4.786 5.061 2.049 1.00 0.00 O ATOM 344 CB SER A 26 -8.147 5.616 2.081 1.00 0.00 C ATOM 345 OG SER A 26 -8.593 4.980 3.266 1.00 0.00 O ATOM 346 H SER A 26 -8.606 3.395 0.903 1.00 0.00 H ATOM 347 HA SER A 26 -6.741 5.307 0.496 1.00 0.00 H ATOM 348 HB2 SER A 26 -7.735 6.580 2.338 1.00 0.00 H ATOM 349 HB3 SER A 26 -8.989 5.749 1.419 1.00 0.00 H ATOM 350 HG SER A 26 -9.552 4.948 3.271 1.00 0.00 H ATOM 351 N HIS A 27 -6.112 3.834 3.391 1.00 0.00 N ATOM 352 CA HIS A 27 -5.058 3.557 4.361 1.00 0.00 C ATOM 353 C HIS A 27 -3.798 3.053 3.665 1.00 0.00 C ATOM 354 O HIS A 27 -2.716 3.617 3.830 1.00 0.00 O ATOM 355 CB HIS A 27 -5.537 2.528 5.385 1.00 0.00 C ATOM 356 CG HIS A 27 -6.562 3.062 6.338 1.00 0.00 C ATOM 357 ND1 HIS A 27 -7.433 2.253 7.036 1.00 0.00 N ATOM 358 CD2 HIS A 27 -6.851 4.331 6.707 1.00 0.00 C ATOM 359 CE1 HIS A 27 -8.215 3.002 7.793 1.00 0.00 C ATOM 360 NE2 HIS A 27 -7.882 4.268 7.611 1.00 0.00 N ATOM 361 H HIS A 27 -7.009 3.470 3.543 1.00 0.00 H ATOM 362 HA HIS A 27 -4.827 4.480 4.872 1.00 0.00 H ATOM 363 HB2 HIS A 27 -5.973 1.688 4.865 1.00 0.00 H ATOM 364 HB3 HIS A 27 -4.691 2.186 5.964 1.00 0.00 H ATOM 365 HD1 HIS A 27 -7.474 1.276 6.984 1.00 0.00 H ATOM 366 HD2 HIS A 27 -6.362 5.229 6.355 1.00 0.00 H ATOM 367 HE1 HIS A 27 -8.994 2.643 8.448 1.00 0.00 H ATOM 368 N LEU A 28 -3.945 1.986 2.887 1.00 0.00 N ATOM 369 CA LEU A 28 -2.819 1.404 2.165 1.00 0.00 C ATOM 370 C LEU A 28 -1.969 2.491 1.515 1.00 0.00 C ATOM 371 O LEU A 28 -0.781 2.625 1.810 1.00 0.00 O ATOM 372 CB LEU A 28 -3.320 0.427 1.101 1.00 0.00 C ATOM 373 CG LEU A 28 -2.269 -0.091 0.118 1.00 0.00 C ATOM 374 CD1 LEU A 28 -1.173 -0.844 0.855 1.00 0.00 C ATOM 375 CD2 LEU A 28 -2.916 -0.982 -0.933 1.00 0.00 C ATOM 376 H LEU A 28 -4.832 1.580 2.794 1.00 0.00 H ATOM 377 HA LEU A 28 -2.211 0.867 2.878 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.746 -0.425 1.608 1.00 0.00 H ATOM 379 HB3 LEU A 28 -4.090 0.926 0.531 1.00 0.00 H ATOM 380 HG LEU A 28 -1.814 0.749 -0.389 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.264 -0.819 0.273 1.00 0.00 H ATOM 382 HD12 LEU A 28 -1.477 -1.869 1.004 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.999 -0.378 1.814 1.00 0.00 H ATOM 384 HD21 LEU A 28 -2.883 -0.489 -1.893 1.00 0.00 H ATOM 385 HD22 LEU A 28 -3.943 -1.172 -0.661 1.00 0.00 H ATOM 386 HD23 LEU A 28 -2.380 -1.919 -0.990 1.00 0.00 H ATOM 387 N VAL A 29 -2.586 3.266 0.629 1.00 0.00 N ATOM 388 CA VAL A 29 -1.887 4.344 -0.061 1.00 0.00 C ATOM 389 C VAL A 29 -1.083 5.193 0.917 1.00 0.00 C ATOM 390 O VAL A 29 0.068 5.541 0.652 1.00 0.00 O ATOM 391 CB VAL A 29 -2.870 5.252 -0.824 1.00 0.00 C ATOM 392 CG1 VAL A 29 -2.131 6.415 -1.470 1.00 0.00 C ATOM 393 CG2 VAL A 29 -3.635 4.451 -1.867 1.00 0.00 C ATOM 394 H VAL A 29 -3.534 3.110 0.435 1.00 0.00 H ATOM 395 HA VAL A 29 -1.211 3.899 -0.777 1.00 0.00 H ATOM 396 HB VAL A 29 -3.580 5.654 -0.117 1.00 0.00 H ATOM 397 HG11 VAL A 29 -2.848 7.116 -1.873 1.00 0.00 H ATOM 398 HG12 VAL A 29 -1.519 6.909 -0.729 1.00 0.00 H ATOM 399 HG13 VAL A 29 -1.504 6.044 -2.267 1.00 0.00 H ATOM 400 HG21 VAL A 29 -4.155 3.636 -1.385 1.00 0.00 H ATOM 401 HG22 VAL A 29 -4.349 5.093 -2.360 1.00 0.00 H ATOM 402 HG23 VAL A 29 -2.943 4.055 -2.596 1.00 0.00 H ATOM 403 N ARG A 30 -1.696 5.522 2.049 1.00 0.00 N ATOM 404 CA ARG A 30 -1.037 6.331 3.068 1.00 0.00 C ATOM 405 C ARG A 30 0.178 5.605 3.636 1.00 0.00 C ATOM 406 O ARG A 30 1.252 6.190 3.782 1.00 0.00 O ATOM 407 CB ARG A 30 -2.017 6.667 4.194 1.00 0.00 C ATOM 408 CG ARG A 30 -3.278 7.367 3.715 1.00 0.00 C ATOM 409 CD ARG A 30 -3.051 8.859 3.530 1.00 0.00 C ATOM 410 NE ARG A 30 -2.398 9.160 2.259 1.00 0.00 N ATOM 411 CZ ARG A 30 -1.700 10.268 2.035 1.00 0.00 C ATOM 412 NH1 ARG A 30 -1.565 11.175 2.993 1.00 0.00 N ATOM 413 NH2 ARG A 30 -1.135 10.470 0.852 1.00 0.00 N ATOM 414 H ARG A 30 -2.614 5.214 2.203 1.00 0.00 H ATOM 415 HA ARG A 30 -0.709 7.248 2.602 1.00 0.00 H ATOM 416 HB2 ARG A 30 -2.306 5.752 4.690 1.00 0.00 H ATOM 417 HB3 ARG A 30 -1.521 7.312 4.904 1.00 0.00 H ATOM 418 HG2 ARG A 30 -3.579 6.940 2.769 1.00 0.00 H ATOM 419 HG3 ARG A 30 -4.060 7.218 4.445 1.00 0.00 H ATOM 420 HD2 ARG A 30 -4.007 9.362 3.560 1.00 0.00 H ATOM 421 HD3 ARG A 30 -2.430 9.218 4.337 1.00 0.00 H ATOM 422 HE ARG A 30 -2.485 8.504 1.537 1.00 0.00 H ATOM 423 HH11 ARG A 30 -1.989 11.025 3.886 1.00 0.00 H ATOM 424 HH12 ARG A 30 -1.038 12.008 2.823 1.00 0.00 H ATOM 425 HH21 ARG A 30 -1.234 9.789 0.128 1.00 0.00 H ATOM 426 HH22 ARG A 30 -0.610 11.305 0.685 1.00 0.00 H ATOM 427 N HIS A 31 0.001 4.327 3.957 1.00 0.00 N ATOM 428 CA HIS A 31 1.084 3.520 4.510 1.00 0.00 C ATOM 429 C HIS A 31 2.344 3.645 3.658 1.00 0.00 C ATOM 430 O HIS A 31 3.434 3.883 4.178 1.00 0.00 O ATOM 431 CB HIS A 31 0.660 2.054 4.602 1.00 0.00 C ATOM 432 CG HIS A 31 1.808 1.094 4.540 1.00 0.00 C ATOM 433 ND1 HIS A 31 2.507 0.684 5.656 1.00 0.00 N ATOM 434 CD2 HIS A 31 2.377 0.460 3.488 1.00 0.00 C ATOM 435 CE1 HIS A 31 3.458 -0.158 5.292 1.00 0.00 C ATOM 436 NE2 HIS A 31 3.400 -0.312 3.981 1.00 0.00 N ATOM 437 H HIS A 31 -0.877 3.916 3.817 1.00 0.00 H ATOM 438 HA HIS A 31 1.297 3.887 5.502 1.00 0.00 H ATOM 439 HB2 HIS A 31 0.144 1.893 5.537 1.00 0.00 H ATOM 440 HB3 HIS A 31 -0.008 1.827 3.783 1.00 0.00 H ATOM 441 HD1 HIS A 31 2.334 0.970 6.576 1.00 0.00 H ATOM 442 HD2 HIS A 31 2.082 0.546 2.451 1.00 0.00 H ATOM 443 HE1 HIS A 31 4.162 -0.640 5.953 1.00 0.00 H ATOM 444 N ARG A 32 2.186 3.483 2.349 1.00 0.00 N ATOM 445 CA ARG A 32 3.311 3.576 1.426 1.00 0.00 C ATOM 446 C ARG A 32 4.241 4.722 1.816 1.00 0.00 C ATOM 447 O ARG A 32 5.427 4.711 1.490 1.00 0.00 O ATOM 448 CB ARG A 32 2.810 3.777 -0.005 1.00 0.00 C ATOM 449 CG ARG A 32 2.413 2.484 -0.698 1.00 0.00 C ATOM 450 CD ARG A 32 1.441 2.739 -1.839 1.00 0.00 C ATOM 451 NE ARG A 32 2.091 3.381 -2.979 1.00 0.00 N ATOM 452 CZ ARG A 32 1.436 4.074 -3.903 1.00 0.00 C ATOM 453 NH1 ARG A 32 0.120 4.215 -3.823 1.00 0.00 N ATOM 454 NH2 ARG A 32 2.098 4.629 -4.911 1.00 0.00 N ATOM 455 H ARG A 32 1.292 3.296 1.994 1.00 0.00 H ATOM 456 HA ARG A 32 3.861 2.648 1.479 1.00 0.00 H ATOM 457 HB2 ARG A 32 1.948 4.428 0.016 1.00 0.00 H ATOM 458 HB3 ARG A 32 3.591 4.246 -0.584 1.00 0.00 H ATOM 459 HG2 ARG A 32 3.300 2.012 -1.095 1.00 0.00 H ATOM 460 HG3 ARG A 32 1.946 1.829 0.022 1.00 0.00 H ATOM 461 HD2 ARG A 32 1.025 1.795 -2.159 1.00 0.00 H ATOM 462 HD3 ARG A 32 0.647 3.379 -1.482 1.00 0.00 H ATOM 463 HE ARG A 32 3.063 3.289 -3.058 1.00 0.00 H ATOM 464 HH11 ARG A 32 -0.381 3.800 -3.064 1.00 0.00 H ATOM 465 HH12 ARG A 32 -0.370 4.739 -4.520 1.00 0.00 H ATOM 466 HH21 ARG A 32 3.090 4.525 -4.975 1.00 0.00 H ATOM 467 HH22 ARG A 32 1.604 5.150 -5.606 1.00 0.00 H ATOM 468 N GLY A 33 3.692 5.710 2.517 1.00 0.00 N ATOM 469 CA GLY A 33 4.486 6.849 2.939 1.00 0.00 C ATOM 470 C GLY A 33 5.728 6.439 3.706 1.00 0.00 C ATOM 471 O GLY A 33 6.806 6.994 3.497 1.00 0.00 O ATOM 472 H GLY A 33 2.741 5.665 2.749 1.00 0.00 H ATOM 473 HA2 GLY A 33 4.784 7.410 2.066 1.00 0.00 H ATOM 474 HA3 GLY A 33 3.880 7.481 3.571 1.00 0.00 H ATOM 475 N ILE A 34 5.576 5.465 4.597 1.00 0.00 N ATOM 476 CA ILE A 34 6.694 4.981 5.398 1.00 0.00 C ATOM 477 C ILE A 34 7.880 4.607 4.516 1.00 0.00 C ATOM 478 O ILE A 34 9.008 4.482 4.994 1.00 0.00 O ATOM 479 CB ILE A 34 6.293 3.759 6.245 1.00 0.00 C ATOM 480 CG1 ILE A 34 6.000 2.559 5.342 1.00 0.00 C ATOM 481 CG2 ILE A 34 5.083 4.087 7.108 1.00 0.00 C ATOM 482 CD1 ILE A 34 6.300 1.227 5.992 1.00 0.00 C ATOM 483 H ILE A 34 4.691 5.061 4.718 1.00 0.00 H ATOM 484 HA ILE A 34 6.992 5.776 6.066 1.00 0.00 H ATOM 485 HB ILE A 34 7.116 3.517 6.899 1.00 0.00 H ATOM 486 HG12 ILE A 34 4.957 2.567 5.070 1.00 0.00 H ATOM 487 HG13 ILE A 34 6.602 2.636 4.448 1.00 0.00 H ATOM 488 HG21 ILE A 34 4.474 3.203 7.224 1.00 0.00 H ATOM 489 HG22 ILE A 34 5.415 4.425 8.078 1.00 0.00 H ATOM 490 HG23 ILE A 34 4.503 4.864 6.634 1.00 0.00 H ATOM 491 HD11 ILE A 34 5.706 1.122 6.888 1.00 0.00 H ATOM 492 HD12 ILE A 34 6.058 0.428 5.306 1.00 0.00 H ATOM 493 HD13 ILE A 34 7.348 1.178 6.247 1.00 0.00 H ATOM 494 N HIS A 35 7.619 4.431 3.224 1.00 0.00 N ATOM 495 CA HIS A 35 8.666 4.074 2.274 1.00 0.00 C ATOM 496 C HIS A 35 9.335 5.322 1.708 1.00 0.00 C ATOM 497 O HIS A 35 10.561 5.440 1.714 1.00 0.00 O ATOM 498 CB HIS A 35 8.086 3.232 1.137 1.00 0.00 C ATOM 499 CG HIS A 35 7.569 1.899 1.581 1.00 0.00 C ATOM 500 ND1 HIS A 35 8.252 0.719 1.371 1.00 0.00 N ATOM 501 CD2 HIS A 35 6.430 1.562 2.230 1.00 0.00 C ATOM 502 CE1 HIS A 35 7.555 -0.286 1.870 1.00 0.00 C ATOM 503 NE2 HIS A 35 6.445 0.199 2.397 1.00 0.00 N ATOM 504 H HIS A 35 6.700 4.545 2.903 1.00 0.00 H ATOM 505 HA HIS A 35 9.406 3.491 2.800 1.00 0.00 H ATOM 506 HB2 HIS A 35 7.267 3.770 0.682 1.00 0.00 H ATOM 507 HB3 HIS A 35 8.854 3.062 0.396 1.00 0.00 H ATOM 508 HD1 HIS A 35 9.118 0.632 0.922 1.00 0.00 H ATOM 509 HD2 HIS A 35 5.653 2.239 2.555 1.00 0.00 H ATOM 510 HE1 HIS A 35 7.842 -1.326 1.851 1.00 0.00 H ATOM 511 N THR A 36 8.523 6.254 1.219 1.00 0.00 N ATOM 512 CA THR A 36 9.036 7.493 0.648 1.00 0.00 C ATOM 513 C THR A 36 9.479 8.459 1.740 1.00 0.00 C ATOM 514 O THR A 36 8.904 8.489 2.827 1.00 0.00 O ATOM 515 CB THR A 36 7.981 8.183 -0.237 1.00 0.00 C ATOM 516 OG1 THR A 36 8.523 9.383 -0.800 1.00 0.00 O ATOM 517 CG2 THR A 36 6.733 8.514 0.568 1.00 0.00 C ATOM 518 H THR A 36 7.555 6.103 1.242 1.00 0.00 H ATOM 519 HA THR A 36 9.888 7.247 0.030 1.00 0.00 H ATOM 520 HB THR A 36 7.708 7.510 -1.037 1.00 0.00 H ATOM 521 HG1 THR A 36 9.226 9.713 -0.235 1.00 0.00 H ATOM 522 HG21 THR A 36 6.965 8.477 1.622 1.00 0.00 H ATOM 523 HG22 THR A 36 5.959 7.795 0.344 1.00 0.00 H ATOM 524 HG23 THR A 36 6.390 9.504 0.309 1.00 0.00 H ATOM 525 N GLY A 37 10.506 9.250 1.443 1.00 0.00 N ATOM 526 CA GLY A 37 11.008 10.208 2.411 1.00 0.00 C ATOM 527 C GLY A 37 11.811 11.320 1.763 1.00 0.00 C ATOM 528 O GLY A 37 12.859 11.714 2.273 1.00 0.00 O ATOM 529 H GLY A 37 10.926 9.182 0.560 1.00 0.00 H ATOM 530 HA2 GLY A 37 10.172 10.643 2.938 1.00 0.00 H ATOM 531 HA3 GLY A 37 11.638 9.691 3.119 1.00 0.00 H ATOM 532 N GLU A 38 11.318 11.825 0.637 1.00 0.00 N ATOM 533 CA GLU A 38 11.999 12.895 -0.082 1.00 0.00 C ATOM 534 C GLU A 38 13.514 12.742 0.021 1.00 0.00 C ATOM 535 O GLU A 38 14.239 13.723 0.181 1.00 0.00 O ATOM 536 CB GLU A 38 11.575 14.259 0.468 1.00 0.00 C ATOM 537 CG GLU A 38 12.009 14.497 1.905 1.00 0.00 C ATOM 538 CD GLU A 38 12.086 15.970 2.254 1.00 0.00 C ATOM 539 OE1 GLU A 38 12.644 16.743 1.447 1.00 0.00 O ATOM 540 OE2 GLU A 38 11.589 16.350 3.335 1.00 0.00 O ATOM 541 H GLU A 38 10.477 11.468 0.280 1.00 0.00 H ATOM 542 HA GLU A 38 11.712 12.832 -1.121 1.00 0.00 H ATOM 543 HB2 GLU A 38 12.006 15.033 -0.149 1.00 0.00 H ATOM 544 HB3 GLU A 38 10.498 14.332 0.423 1.00 0.00 H ATOM 545 HG2 GLU A 38 11.298 14.023 2.566 1.00 0.00 H ATOM 546 HG3 GLU A 38 12.983 14.055 2.051 1.00 0.00 H ATOM 547 N LYS A 39 13.984 11.503 -0.072 1.00 0.00 N ATOM 548 CA LYS A 39 15.412 11.218 0.010 1.00 0.00 C ATOM 549 C LYS A 39 15.830 10.221 -1.066 1.00 0.00 C ATOM 550 O LYS A 39 15.092 9.298 -1.412 1.00 0.00 O ATOM 551 CB LYS A 39 15.765 10.669 1.394 1.00 0.00 C ATOM 552 CG LYS A 39 15.054 9.371 1.733 1.00 0.00 C ATOM 553 CD LYS A 39 15.740 8.641 2.876 1.00 0.00 C ATOM 554 CE LYS A 39 15.446 7.149 2.840 1.00 0.00 C ATOM 555 NZ LYS A 39 14.036 6.852 3.215 1.00 0.00 N ATOM 556 H LYS A 39 13.355 10.761 -0.199 1.00 0.00 H ATOM 557 HA LYS A 39 15.944 12.144 -0.148 1.00 0.00 H ATOM 558 HB2 LYS A 39 16.830 10.493 1.437 1.00 0.00 H ATOM 559 HB3 LYS A 39 15.500 11.406 2.138 1.00 0.00 H ATOM 560 HG2 LYS A 39 14.037 9.593 2.022 1.00 0.00 H ATOM 561 HG3 LYS A 39 15.051 8.734 0.860 1.00 0.00 H ATOM 562 HD2 LYS A 39 16.807 8.788 2.797 1.00 0.00 H ATOM 563 HD3 LYS A 39 15.387 9.046 3.814 1.00 0.00 H ATOM 564 HE2 LYS A 39 15.628 6.783 1.841 1.00 0.00 H ATOM 565 HE3 LYS A 39 16.107 6.649 3.533 1.00 0.00 H ATOM 566 HZ1 LYS A 39 13.542 7.730 3.475 1.00 0.00 H ATOM 567 HZ2 LYS A 39 14.011 6.200 4.025 1.00 0.00 H ATOM 568 HZ3 LYS A 39 13.539 6.412 2.415 1.00 0.00 H ATOM 569 N PRO A 40 17.042 10.408 -1.609 1.00 0.00 N ATOM 570 CA PRO A 40 17.586 9.534 -2.652 1.00 0.00 C ATOM 571 C PRO A 40 17.929 8.145 -2.124 1.00 0.00 C ATOM 572 O PRO A 40 18.808 7.993 -1.275 1.00 0.00 O ATOM 573 CB PRO A 40 18.855 10.263 -3.101 1.00 0.00 C ATOM 574 CG PRO A 40 19.255 11.085 -1.925 1.00 0.00 C ATOM 575 CD PRO A 40 17.975 11.488 -1.246 1.00 0.00 C ATOM 576 HA PRO A 40 16.907 9.442 -3.487 1.00 0.00 H ATOM 577 HB2 PRO A 40 19.617 9.541 -3.357 1.00 0.00 H ATOM 578 HB3 PRO A 40 18.634 10.882 -3.958 1.00 0.00 H ATOM 579 HG2 PRO A 40 19.865 10.497 -1.256 1.00 0.00 H ATOM 580 HG3 PRO A 40 19.795 11.960 -2.255 1.00 0.00 H ATOM 581 HD2 PRO A 40 18.114 11.534 -0.176 1.00 0.00 H ATOM 582 HD3 PRO A 40 17.630 12.438 -1.625 1.00 0.00 H ATOM 583 N SER A 41 17.231 7.134 -2.631 1.00 0.00 N ATOM 584 CA SER A 41 17.460 5.758 -2.207 1.00 0.00 C ATOM 585 C SER A 41 17.730 4.857 -3.408 1.00 0.00 C ATOM 586 O SER A 41 17.677 5.300 -4.555 1.00 0.00 O ATOM 587 CB SER A 41 16.253 5.236 -1.425 1.00 0.00 C ATOM 588 OG SER A 41 16.230 5.763 -0.110 1.00 0.00 O ATOM 589 H SER A 41 16.543 7.320 -3.304 1.00 0.00 H ATOM 590 HA SER A 41 18.326 5.749 -1.563 1.00 0.00 H ATOM 591 HB2 SER A 41 15.345 5.526 -1.932 1.00 0.00 H ATOM 592 HB3 SER A 41 16.304 4.158 -1.367 1.00 0.00 H ATOM 593 HG SER A 41 16.255 6.722 -0.149 1.00 0.00 H ATOM 594 N GLY A 42 18.020 3.589 -3.135 1.00 0.00 N ATOM 595 CA GLY A 42 18.295 2.645 -4.203 1.00 0.00 C ATOM 596 C GLY A 42 19.421 1.690 -3.857 1.00 0.00 C ATOM 597 O GLY A 42 19.946 1.693 -2.744 1.00 0.00 O ATOM 598 H GLY A 42 18.049 3.292 -2.202 1.00 0.00 H ATOM 599 HA2 GLY A 42 17.401 2.074 -4.403 1.00 0.00 H ATOM 600 HA3 GLY A 42 18.566 3.194 -5.093 1.00 0.00 H ATOM 601 N PRO A 43 19.806 0.847 -4.826 1.00 0.00 N ATOM 602 CA PRO A 43 20.879 -0.134 -4.642 1.00 0.00 C ATOM 603 C PRO A 43 22.251 0.521 -4.532 1.00 0.00 C ATOM 604 O PRO A 43 22.782 1.041 -5.513 1.00 0.00 O ATOM 605 CB PRO A 43 20.796 -0.992 -5.907 1.00 0.00 C ATOM 606 CG PRO A 43 20.175 -0.103 -6.928 1.00 0.00 C ATOM 607 CD PRO A 43 19.224 0.787 -6.178 1.00 0.00 C ATOM 608 HA PRO A 43 20.706 -0.753 -3.774 1.00 0.00 H ATOM 609 HB2 PRO A 43 21.790 -1.300 -6.202 1.00 0.00 H ATOM 610 HB3 PRO A 43 20.185 -1.862 -5.717 1.00 0.00 H ATOM 611 HG2 PRO A 43 20.937 0.487 -7.414 1.00 0.00 H ATOM 612 HG3 PRO A 43 19.639 -0.696 -7.654 1.00 0.00 H ATOM 613 HD2 PRO A 43 19.191 1.769 -6.627 1.00 0.00 H ATOM 614 HD3 PRO A 43 18.237 0.349 -6.153 1.00 0.00 H ATOM 615 N SER A 44 22.821 0.492 -3.331 1.00 0.00 N ATOM 616 CA SER A 44 24.131 1.087 -3.093 1.00 0.00 C ATOM 617 C SER A 44 25.137 0.626 -4.143 1.00 0.00 C ATOM 618 O SER A 44 25.277 -0.570 -4.401 1.00 0.00 O ATOM 619 CB SER A 44 24.633 0.722 -1.694 1.00 0.00 C ATOM 620 OG SER A 44 25.097 -0.617 -1.652 1.00 0.00 O ATOM 621 H SER A 44 22.348 0.063 -2.588 1.00 0.00 H ATOM 622 HA SER A 44 24.025 2.159 -3.159 1.00 0.00 H ATOM 623 HB2 SER A 44 25.444 1.380 -1.422 1.00 0.00 H ATOM 624 HB3 SER A 44 23.826 0.833 -0.985 1.00 0.00 H ATOM 625 HG SER A 44 24.414 -1.181 -1.284 1.00 0.00 H ATOM 626 N SER A 45 25.835 1.583 -4.745 1.00 0.00 N ATOM 627 CA SER A 45 26.825 1.277 -5.771 1.00 0.00 C ATOM 628 C SER A 45 28.221 1.169 -5.163 1.00 0.00 C ATOM 629 O SER A 45 28.422 1.466 -3.986 1.00 0.00 O ATOM 630 CB SER A 45 26.812 2.351 -6.860 1.00 0.00 C ATOM 631 OG SER A 45 27.434 1.885 -8.045 1.00 0.00 O ATOM 632 H SER A 45 25.678 2.518 -4.496 1.00 0.00 H ATOM 633 HA SER A 45 26.563 0.327 -6.212 1.00 0.00 H ATOM 634 HB2 SER A 45 25.791 2.620 -7.085 1.00 0.00 H ATOM 635 HB3 SER A 45 27.345 3.223 -6.507 1.00 0.00 H ATOM 636 HG SER A 45 27.578 2.622 -8.642 1.00 0.00 H ATOM 637 N GLY A 46 29.182 0.742 -5.976 1.00 0.00 N ATOM 638 CA GLY A 46 30.547 0.602 -5.502 1.00 0.00 C ATOM 639 C GLY A 46 31.178 -0.708 -5.931 1.00 0.00 C ATOM 640 O GLY A 46 32.165 -1.124 -5.325 1.00 0.00 O ATOM 641 H GLY A 46 28.963 0.520 -6.906 1.00 0.00 H ATOM 642 HA2 GLY A 46 31.137 1.418 -5.892 1.00 0.00 H ATOM 643 HA3 GLY A 46 30.548 0.653 -4.423 1.00 0.00 H TER 644 GLY A 46 HETATM 645 ZN ZN A 181 4.791 -1.028 2.588 1.00 0.00 ZN