ATOM 1 N GLY A 1 6.824 -32.763 0.974 1.00 0.00 N ATOM 2 CA GLY A 1 5.513 -32.210 1.260 1.00 0.00 C ATOM 3 C GLY A 1 4.403 -33.227 1.079 1.00 0.00 C ATOM 4 O GLY A 1 3.981 -33.502 -0.044 1.00 0.00 O ATOM 5 H1 GLY A 1 7.574 -32.164 0.777 1.00 0.00 H ATOM 6 HA2 GLY A 1 5.499 -31.855 2.280 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.333 -31.377 0.596 1.00 0.00 H ATOM 8 N SER A 2 3.930 -33.788 2.187 1.00 0.00 N ATOM 9 CA SER A 2 2.866 -34.785 2.145 1.00 0.00 C ATOM 10 C SER A 2 1.516 -34.127 1.875 1.00 0.00 C ATOM 11 O SER A 2 0.823 -33.704 2.800 1.00 0.00 O ATOM 12 CB SER A 2 2.813 -35.561 3.463 1.00 0.00 C ATOM 13 OG SER A 2 3.876 -36.494 3.548 1.00 0.00 O ATOM 14 H SER A 2 4.308 -33.528 3.053 1.00 0.00 H ATOM 15 HA SER A 2 3.086 -35.471 1.342 1.00 0.00 H ATOM 16 HB2 SER A 2 2.891 -34.870 4.288 1.00 0.00 H ATOM 17 HB3 SER A 2 1.876 -36.094 3.526 1.00 0.00 H ATOM 18 HG SER A 2 3.972 -36.789 4.456 1.00 0.00 H ATOM 19 N SER A 3 1.150 -34.045 0.600 1.00 0.00 N ATOM 20 CA SER A 3 -0.115 -33.435 0.206 1.00 0.00 C ATOM 21 C SER A 3 -0.263 -32.046 0.819 1.00 0.00 C ATOM 22 O SER A 3 -1.336 -31.677 1.294 1.00 0.00 O ATOM 23 CB SER A 3 -1.287 -34.322 0.632 1.00 0.00 C ATOM 24 OG SER A 3 -1.542 -35.328 -0.333 1.00 0.00 O ATOM 25 H SER A 3 1.746 -34.400 -0.092 1.00 0.00 H ATOM 26 HA SER A 3 -0.117 -33.343 -0.870 1.00 0.00 H ATOM 27 HB2 SER A 3 -1.053 -34.794 1.574 1.00 0.00 H ATOM 28 HB3 SER A 3 -2.172 -33.713 0.744 1.00 0.00 H ATOM 29 HG SER A 3 -0.739 -35.511 -0.826 1.00 0.00 H ATOM 30 N GLY A 4 0.824 -31.281 0.806 1.00 0.00 N ATOM 31 CA GLY A 4 0.795 -29.941 1.363 1.00 0.00 C ATOM 32 C GLY A 4 0.186 -28.930 0.412 1.00 0.00 C ATOM 33 O GLY A 4 0.217 -29.116 -0.804 1.00 0.00 O ATOM 34 H GLY A 4 1.652 -31.629 0.414 1.00 0.00 H ATOM 35 HA2 GLY A 4 0.217 -29.955 2.276 1.00 0.00 H ATOM 36 HA3 GLY A 4 1.806 -29.638 1.594 1.00 0.00 H ATOM 37 N SER A 5 -0.370 -27.858 0.967 1.00 0.00 N ATOM 38 CA SER A 5 -0.994 -26.817 0.160 1.00 0.00 C ATOM 39 C SER A 5 -0.059 -25.621 -0.001 1.00 0.00 C ATOM 40 O SER A 5 0.984 -25.544 0.647 1.00 0.00 O ATOM 41 CB SER A 5 -2.310 -26.367 0.797 1.00 0.00 C ATOM 42 OG SER A 5 -3.259 -27.419 0.802 1.00 0.00 O ATOM 43 H SER A 5 -0.363 -27.767 1.943 1.00 0.00 H ATOM 44 HA SER A 5 -1.200 -27.232 -0.816 1.00 0.00 H ATOM 45 HB2 SER A 5 -2.127 -26.059 1.815 1.00 0.00 H ATOM 46 HB3 SER A 5 -2.713 -25.536 0.236 1.00 0.00 H ATOM 47 HG SER A 5 -4.112 -27.079 1.085 1.00 0.00 H ATOM 48 N SER A 6 -0.442 -24.691 -0.871 1.00 0.00 N ATOM 49 CA SER A 6 0.362 -23.501 -1.121 1.00 0.00 C ATOM 50 C SER A 6 -0.527 -22.279 -1.330 1.00 0.00 C ATOM 51 O SER A 6 -1.389 -22.267 -2.207 1.00 0.00 O ATOM 52 CB SER A 6 1.255 -23.712 -2.345 1.00 0.00 C ATOM 53 OG SER A 6 1.918 -22.512 -2.705 1.00 0.00 O ATOM 54 H SER A 6 -1.285 -24.810 -1.357 1.00 0.00 H ATOM 55 HA SER A 6 0.986 -23.335 -0.255 1.00 0.00 H ATOM 56 HB2 SER A 6 1.996 -24.465 -2.122 1.00 0.00 H ATOM 57 HB3 SER A 6 0.649 -24.038 -3.178 1.00 0.00 H ATOM 58 HG SER A 6 2.718 -22.722 -3.192 1.00 0.00 H ATOM 59 N GLY A 7 -0.309 -21.251 -0.515 1.00 0.00 N ATOM 60 CA GLY A 7 -1.097 -20.037 -0.626 1.00 0.00 C ATOM 61 C GLY A 7 -1.635 -19.571 0.712 1.00 0.00 C ATOM 62 O GLY A 7 -2.821 -19.726 1.000 1.00 0.00 O ATOM 63 H GLY A 7 0.392 -21.317 0.166 1.00 0.00 H ATOM 64 HA2 GLY A 7 -0.480 -19.257 -1.046 1.00 0.00 H ATOM 65 HA3 GLY A 7 -1.929 -20.221 -1.291 1.00 0.00 H ATOM 66 N ASN A 8 -0.760 -19.000 1.534 1.00 0.00 N ATOM 67 CA ASN A 8 -1.154 -18.512 2.850 1.00 0.00 C ATOM 68 C ASN A 8 -2.247 -17.454 2.734 1.00 0.00 C ATOM 69 O ASN A 8 -3.279 -17.536 3.399 1.00 0.00 O ATOM 70 CB ASN A 8 0.056 -17.933 3.585 1.00 0.00 C ATOM 71 CG ASN A 8 0.982 -19.011 4.114 1.00 0.00 C ATOM 72 OD1 ASN A 8 0.541 -19.963 4.758 1.00 0.00 O ATOM 73 ND2 ASN A 8 2.274 -18.866 3.843 1.00 0.00 N ATOM 74 H ASN A 8 0.172 -18.904 1.248 1.00 0.00 H ATOM 75 HA ASN A 8 -1.539 -19.349 3.413 1.00 0.00 H ATOM 76 HB2 ASN A 8 0.616 -17.306 2.906 1.00 0.00 H ATOM 77 HB3 ASN A 8 -0.286 -17.338 4.419 1.00 0.00 H ATOM 78 HD21 ASN A 8 2.554 -18.083 3.325 1.00 0.00 H ATOM 79 HD22 ASN A 8 2.895 -19.549 4.172 1.00 0.00 H ATOM 80 N GLY A 9 -2.012 -16.459 1.883 1.00 0.00 N ATOM 81 CA GLY A 9 -2.985 -15.399 1.694 1.00 0.00 C ATOM 82 C GLY A 9 -2.910 -14.783 0.311 1.00 0.00 C ATOM 83 O GLY A 9 -2.088 -15.186 -0.511 1.00 0.00 O ATOM 84 H GLY A 9 -1.171 -16.445 1.379 1.00 0.00 H ATOM 85 HA2 GLY A 9 -3.975 -15.803 1.844 1.00 0.00 H ATOM 86 HA3 GLY A 9 -2.807 -14.628 2.429 1.00 0.00 H ATOM 87 N ALA A 10 -3.772 -13.805 0.053 1.00 0.00 N ATOM 88 CA ALA A 10 -3.800 -13.132 -1.239 1.00 0.00 C ATOM 89 C ALA A 10 -3.096 -11.781 -1.171 1.00 0.00 C ATOM 90 O ALA A 10 -2.187 -11.503 -1.954 1.00 0.00 O ATOM 91 CB ALA A 10 -5.235 -12.958 -1.713 1.00 0.00 C ATOM 92 H ALA A 10 -4.403 -13.528 0.750 1.00 0.00 H ATOM 93 HA ALA A 10 -3.285 -13.759 -1.953 1.00 0.00 H ATOM 94 HB1 ALA A 10 -5.655 -13.924 -1.951 1.00 0.00 H ATOM 95 HB2 ALA A 10 -5.818 -12.495 -0.930 1.00 0.00 H ATOM 96 HB3 ALA A 10 -5.251 -12.331 -2.592 1.00 0.00 H ATOM 97 N PHE A 11 -3.521 -10.945 -0.229 1.00 0.00 N ATOM 98 CA PHE A 11 -2.932 -9.622 -0.060 1.00 0.00 C ATOM 99 C PHE A 11 -1.944 -9.611 1.103 1.00 0.00 C ATOM 100 O PHE A 11 -2.239 -10.113 2.188 1.00 0.00 O ATOM 101 CB PHE A 11 -4.027 -8.579 0.177 1.00 0.00 C ATOM 102 CG PHE A 11 -4.910 -8.356 -1.016 1.00 0.00 C ATOM 103 CD1 PHE A 11 -4.388 -7.852 -2.197 1.00 0.00 C ATOM 104 CD2 PHE A 11 -6.263 -8.650 -0.959 1.00 0.00 C ATOM 105 CE1 PHE A 11 -5.199 -7.644 -3.296 1.00 0.00 C ATOM 106 CE2 PHE A 11 -7.079 -8.445 -2.055 1.00 0.00 C ATOM 107 CZ PHE A 11 -6.546 -7.942 -3.226 1.00 0.00 C ATOM 108 H PHE A 11 -4.249 -11.224 0.365 1.00 0.00 H ATOM 109 HA PHE A 11 -2.404 -9.376 -0.968 1.00 0.00 H ATOM 110 HB2 PHE A 11 -4.652 -8.904 0.996 1.00 0.00 H ATOM 111 HB3 PHE A 11 -3.567 -7.637 0.433 1.00 0.00 H ATOM 112 HD1 PHE A 11 -3.334 -7.619 -2.254 1.00 0.00 H ATOM 113 HD2 PHE A 11 -6.681 -9.043 -0.043 1.00 0.00 H ATOM 114 HE1 PHE A 11 -4.779 -7.251 -4.211 1.00 0.00 H ATOM 115 HE2 PHE A 11 -8.131 -8.679 -1.997 1.00 0.00 H ATOM 116 HZ PHE A 11 -7.181 -7.780 -4.084 1.00 0.00 H ATOM 117 N PHE A 12 -0.769 -9.037 0.867 1.00 0.00 N ATOM 118 CA PHE A 12 0.265 -8.962 1.893 1.00 0.00 C ATOM 119 C PHE A 12 0.819 -7.545 2.005 1.00 0.00 C ATOM 120 O PHE A 12 0.842 -6.796 1.027 1.00 0.00 O ATOM 121 CB PHE A 12 1.398 -9.941 1.579 1.00 0.00 C ATOM 122 CG PHE A 12 2.417 -9.391 0.623 1.00 0.00 C ATOM 123 CD1 PHE A 12 2.082 -9.139 -0.698 1.00 0.00 C ATOM 124 CD2 PHE A 12 3.710 -9.127 1.044 1.00 0.00 C ATOM 125 CE1 PHE A 12 3.019 -8.633 -1.580 1.00 0.00 C ATOM 126 CE2 PHE A 12 4.651 -8.621 0.167 1.00 0.00 C ATOM 127 CZ PHE A 12 4.304 -8.373 -1.147 1.00 0.00 C ATOM 128 H PHE A 12 -0.592 -8.655 -0.018 1.00 0.00 H ATOM 129 HA PHE A 12 -0.184 -9.235 2.836 1.00 0.00 H ATOM 130 HB2 PHE A 12 1.908 -10.197 2.495 1.00 0.00 H ATOM 131 HB3 PHE A 12 0.980 -10.836 1.142 1.00 0.00 H ATOM 132 HD1 PHE A 12 1.077 -9.341 -1.038 1.00 0.00 H ATOM 133 HD2 PHE A 12 3.982 -9.320 2.072 1.00 0.00 H ATOM 134 HE1 PHE A 12 2.745 -8.440 -2.607 1.00 0.00 H ATOM 135 HE2 PHE A 12 5.655 -8.419 0.509 1.00 0.00 H ATOM 136 HZ PHE A 12 5.037 -7.979 -1.834 1.00 0.00 H ATOM 137 N CYS A 13 1.264 -7.182 3.203 1.00 0.00 N ATOM 138 CA CYS A 13 1.817 -5.855 3.445 1.00 0.00 C ATOM 139 C CYS A 13 3.240 -5.752 2.903 1.00 0.00 C ATOM 140 O CYS A 13 4.058 -6.649 3.104 1.00 0.00 O ATOM 141 CB CYS A 13 1.806 -5.540 4.942 1.00 0.00 C ATOM 142 SG CYS A 13 2.497 -3.908 5.364 1.00 0.00 S ATOM 143 H CYS A 13 1.219 -7.824 3.944 1.00 0.00 H ATOM 144 HA CYS A 13 1.196 -5.138 2.931 1.00 0.00 H ATOM 145 HB2 CYS A 13 0.787 -5.567 5.300 1.00 0.00 H ATOM 146 HB3 CYS A 13 2.385 -6.288 5.464 1.00 0.00 H ATOM 147 N ASN A 14 3.527 -4.652 2.216 1.00 0.00 N ATOM 148 CA ASN A 14 4.851 -4.431 1.645 1.00 0.00 C ATOM 149 C ASN A 14 5.863 -4.089 2.734 1.00 0.00 C ATOM 150 O ASN A 14 6.957 -4.651 2.776 1.00 0.00 O ATOM 151 CB ASN A 14 4.801 -3.306 0.608 1.00 0.00 C ATOM 152 CG ASN A 14 3.808 -3.588 -0.503 1.00 0.00 C ATOM 153 OD1 ASN A 14 2.667 -3.974 -0.248 1.00 0.00 O ATOM 154 ND2 ASN A 14 4.239 -3.395 -1.744 1.00 0.00 N ATOM 155 H ASN A 14 2.833 -3.972 2.089 1.00 0.00 H ATOM 156 HA ASN A 14 5.158 -5.344 1.157 1.00 0.00 H ATOM 157 HB2 ASN A 14 4.513 -2.387 1.098 1.00 0.00 H ATOM 158 HB3 ASN A 14 5.780 -3.184 0.170 1.00 0.00 H ATOM 159 HD21 ASN A 14 5.160 -3.086 -1.872 1.00 0.00 H ATOM 160 HD22 ASN A 14 3.618 -3.569 -2.482 1.00 0.00 H ATOM 161 N GLU A 15 5.489 -3.164 3.613 1.00 0.00 N ATOM 162 CA GLU A 15 6.365 -2.748 4.702 1.00 0.00 C ATOM 163 C GLU A 15 6.767 -3.942 5.563 1.00 0.00 C ATOM 164 O GLU A 15 7.930 -4.345 5.582 1.00 0.00 O ATOM 165 CB GLU A 15 5.675 -1.691 5.566 1.00 0.00 C ATOM 166 CG GLU A 15 5.220 -0.469 4.785 1.00 0.00 C ATOM 167 CD GLU A 15 5.155 0.780 5.643 1.00 0.00 C ATOM 168 OE1 GLU A 15 5.988 0.912 6.564 1.00 0.00 O ATOM 169 OE2 GLU A 15 4.270 1.625 5.393 1.00 0.00 O ATOM 170 H GLU A 15 4.604 -2.752 3.527 1.00 0.00 H ATOM 171 HA GLU A 15 7.255 -2.319 4.266 1.00 0.00 H ATOM 172 HB2 GLU A 15 4.809 -2.136 6.035 1.00 0.00 H ATOM 173 HB3 GLU A 15 6.362 -1.367 6.333 1.00 0.00 H ATOM 174 HG2 GLU A 15 5.914 -0.296 3.977 1.00 0.00 H ATOM 175 HG3 GLU A 15 4.237 -0.662 4.380 1.00 0.00 H ATOM 176 N CYS A 16 5.796 -4.503 6.277 1.00 0.00 N ATOM 177 CA CYS A 16 6.046 -5.649 7.142 1.00 0.00 C ATOM 178 C CYS A 16 5.464 -6.924 6.538 1.00 0.00 C ATOM 179 O CYS A 16 4.907 -6.905 5.440 1.00 0.00 O ATOM 180 CB CYS A 16 5.447 -5.409 8.529 1.00 0.00 C ATOM 181 SG CYS A 16 3.642 -5.637 8.608 1.00 0.00 S ATOM 182 H CYS A 16 4.888 -4.136 6.220 1.00 0.00 H ATOM 183 HA CYS A 16 7.115 -5.767 7.236 1.00 0.00 H ATOM 184 HB2 CYS A 16 5.896 -6.097 9.230 1.00 0.00 H ATOM 185 HB3 CYS A 16 5.665 -4.397 8.836 1.00 0.00 H ATOM 186 N ASP A 17 5.596 -8.029 7.263 1.00 0.00 N ATOM 187 CA ASP A 17 5.081 -9.313 6.800 1.00 0.00 C ATOM 188 C ASP A 17 3.825 -9.705 7.572 1.00 0.00 C ATOM 189 O ASP A 17 3.874 -9.935 8.781 1.00 0.00 O ATOM 190 CB ASP A 17 6.148 -10.399 6.952 1.00 0.00 C ATOM 191 CG ASP A 17 5.840 -11.632 6.127 1.00 0.00 C ATOM 192 OD1 ASP A 17 6.067 -11.597 4.899 1.00 0.00 O ATOM 193 OD2 ASP A 17 5.372 -12.633 6.708 1.00 0.00 O ATOM 194 H ASP A 17 6.049 -7.980 8.130 1.00 0.00 H ATOM 195 HA ASP A 17 4.830 -9.212 5.755 1.00 0.00 H ATOM 196 HB2 ASP A 17 7.102 -10.004 6.634 1.00 0.00 H ATOM 197 HB3 ASP A 17 6.211 -10.688 7.991 1.00 0.00 H ATOM 198 N CYS A 18 2.702 -9.777 6.866 1.00 0.00 N ATOM 199 CA CYS A 18 1.432 -10.140 7.485 1.00 0.00 C ATOM 200 C CYS A 18 0.443 -10.647 6.440 1.00 0.00 C ATOM 201 O CYS A 18 0.693 -10.556 5.238 1.00 0.00 O ATOM 202 CB CYS A 18 0.840 -8.938 8.224 1.00 0.00 C ATOM 203 SG CYS A 18 -0.325 -9.379 9.534 1.00 0.00 S ATOM 204 H CYS A 18 2.727 -9.582 5.906 1.00 0.00 H ATOM 205 HA CYS A 18 1.623 -10.930 8.195 1.00 0.00 H ATOM 206 HB2 CYS A 18 1.642 -8.372 8.675 1.00 0.00 H ATOM 207 HB3 CYS A 18 0.319 -8.311 7.516 1.00 0.00 H ATOM 208 HG CYS A 18 0.302 -10.173 10.389 1.00 0.00 H ATOM 209 N ARG A 19 -0.680 -11.183 6.907 1.00 0.00 N ATOM 210 CA ARG A 19 -1.705 -11.708 6.013 1.00 0.00 C ATOM 211 C ARG A 19 -2.999 -10.910 6.142 1.00 0.00 C ATOM 212 O ARG A 19 -3.219 -10.221 7.139 1.00 0.00 O ATOM 213 CB ARG A 19 -1.971 -13.183 6.318 1.00 0.00 C ATOM 214 CG ARG A 19 -2.610 -13.419 7.677 1.00 0.00 C ATOM 215 CD ARG A 19 -2.630 -14.897 8.034 1.00 0.00 C ATOM 216 NE ARG A 19 -1.304 -15.393 8.391 1.00 0.00 N ATOM 217 CZ ARG A 19 -0.702 -15.117 9.543 1.00 0.00 C ATOM 218 NH1 ARG A 19 -1.305 -14.354 10.444 1.00 0.00 N ATOM 219 NH2 ARG A 19 0.506 -15.605 9.795 1.00 0.00 N ATOM 220 H ARG A 19 -0.822 -11.228 7.876 1.00 0.00 H ATOM 221 HA ARG A 19 -1.340 -11.619 5.001 1.00 0.00 H ATOM 222 HB2 ARG A 19 -2.630 -13.582 5.561 1.00 0.00 H ATOM 223 HB3 ARG A 19 -1.034 -13.719 6.287 1.00 0.00 H ATOM 224 HG2 ARG A 19 -2.044 -12.887 8.428 1.00 0.00 H ATOM 225 HG3 ARG A 19 -3.623 -13.048 7.657 1.00 0.00 H ATOM 226 HD2 ARG A 19 -3.296 -15.042 8.872 1.00 0.00 H ATOM 227 HD3 ARG A 19 -2.996 -15.454 7.184 1.00 0.00 H ATOM 228 HE ARG A 19 -0.840 -15.959 7.740 1.00 0.00 H ATOM 229 HH11 ARG A 19 -2.215 -13.985 10.257 1.00 0.00 H ATOM 230 HH12 ARG A 19 -0.850 -14.148 11.310 1.00 0.00 H ATOM 231 HH21 ARG A 19 0.963 -16.181 9.118 1.00 0.00 H ATOM 232 HH22 ARG A 19 0.958 -15.397 10.662 1.00 0.00 H ATOM 233 N PHE A 20 -3.852 -11.007 5.128 1.00 0.00 N ATOM 234 CA PHE A 20 -5.123 -10.293 5.127 1.00 0.00 C ATOM 235 C PHE A 20 -6.157 -11.024 4.275 1.00 0.00 C ATOM 236 O PHE A 20 -5.829 -11.968 3.555 1.00 0.00 O ATOM 237 CB PHE A 20 -4.932 -8.868 4.604 1.00 0.00 C ATOM 238 CG PHE A 20 -3.811 -8.128 5.277 1.00 0.00 C ATOM 239 CD1 PHE A 20 -2.495 -8.354 4.908 1.00 0.00 C ATOM 240 CD2 PHE A 20 -4.074 -7.208 6.279 1.00 0.00 C ATOM 241 CE1 PHE A 20 -1.461 -7.674 5.525 1.00 0.00 C ATOM 242 CE2 PHE A 20 -3.044 -6.526 6.899 1.00 0.00 C ATOM 243 CZ PHE A 20 -1.736 -6.760 6.522 1.00 0.00 C ATOM 244 H PHE A 20 -3.620 -11.572 4.361 1.00 0.00 H ATOM 245 HA PHE A 20 -5.479 -10.250 6.144 1.00 0.00 H ATOM 246 HB2 PHE A 20 -4.716 -8.905 3.547 1.00 0.00 H ATOM 247 HB3 PHE A 20 -5.842 -8.309 4.762 1.00 0.00 H ATOM 248 HD1 PHE A 20 -2.278 -9.069 4.127 1.00 0.00 H ATOM 249 HD2 PHE A 20 -5.096 -7.024 6.576 1.00 0.00 H ATOM 250 HE1 PHE A 20 -0.439 -7.860 5.227 1.00 0.00 H ATOM 251 HE2 PHE A 20 -3.262 -5.811 7.679 1.00 0.00 H ATOM 252 HZ PHE A 20 -0.930 -6.228 7.005 1.00 0.00 H ATOM 253 N SER A 21 -7.407 -10.583 4.363 1.00 0.00 N ATOM 254 CA SER A 21 -8.491 -11.197 3.605 1.00 0.00 C ATOM 255 C SER A 21 -9.039 -10.230 2.561 1.00 0.00 C ATOM 256 O SER A 21 -9.246 -10.600 1.405 1.00 0.00 O ATOM 257 CB SER A 21 -9.613 -11.640 4.546 1.00 0.00 C ATOM 258 OG SER A 21 -9.120 -12.498 5.559 1.00 0.00 O ATOM 259 H SER A 21 -7.606 -9.827 4.955 1.00 0.00 H ATOM 260 HA SER A 21 -8.092 -12.065 3.101 1.00 0.00 H ATOM 261 HB2 SER A 21 -10.054 -10.771 5.010 1.00 0.00 H ATOM 262 HB3 SER A 21 -10.367 -12.167 3.979 1.00 0.00 H ATOM 263 HG SER A 21 -8.471 -12.029 6.089 1.00 0.00 H ATOM 264 N GLU A 22 -9.273 -8.989 2.977 1.00 0.00 N ATOM 265 CA GLU A 22 -9.799 -7.968 2.078 1.00 0.00 C ATOM 266 C GLU A 22 -8.818 -6.808 1.939 1.00 0.00 C ATOM 267 O GLU A 22 -8.279 -6.316 2.930 1.00 0.00 O ATOM 268 CB GLU A 22 -11.146 -7.453 2.587 1.00 0.00 C ATOM 269 CG GLU A 22 -12.075 -6.980 1.481 1.00 0.00 C ATOM 270 CD GLU A 22 -12.447 -8.091 0.518 1.00 0.00 C ATOM 271 OE1 GLU A 22 -11.690 -8.314 -0.450 1.00 0.00 O ATOM 272 OE2 GLU A 22 -13.495 -8.736 0.731 1.00 0.00 O ATOM 273 H GLU A 22 -9.089 -8.755 3.910 1.00 0.00 H ATOM 274 HA GLU A 22 -9.940 -8.422 1.108 1.00 0.00 H ATOM 275 HB2 GLU A 22 -11.640 -8.247 3.129 1.00 0.00 H ATOM 276 HB3 GLU A 22 -10.971 -6.626 3.259 1.00 0.00 H ATOM 277 HG2 GLU A 22 -12.979 -6.594 1.928 1.00 0.00 H ATOM 278 HG3 GLU A 22 -11.583 -6.193 0.928 1.00 0.00 H ATOM 279 N GLU A 23 -8.591 -6.376 0.702 1.00 0.00 N ATOM 280 CA GLU A 23 -7.674 -5.275 0.434 1.00 0.00 C ATOM 281 C GLU A 23 -7.786 -4.199 1.511 1.00 0.00 C ATOM 282 O GLU A 23 -6.779 -3.691 2.003 1.00 0.00 O ATOM 283 CB GLU A 23 -7.960 -4.667 -0.941 1.00 0.00 C ATOM 284 CG GLU A 23 -7.237 -3.354 -1.188 1.00 0.00 C ATOM 285 CD GLU A 23 -7.370 -2.875 -2.620 1.00 0.00 C ATOM 286 OE1 GLU A 23 -7.657 -3.712 -3.502 1.00 0.00 O ATOM 287 OE2 GLU A 23 -7.186 -1.664 -2.860 1.00 0.00 O ATOM 288 H GLU A 23 -9.051 -6.809 -0.047 1.00 0.00 H ATOM 289 HA GLU A 23 -6.670 -5.670 0.441 1.00 0.00 H ATOM 290 HB2 GLU A 23 -7.655 -5.371 -1.702 1.00 0.00 H ATOM 291 HB3 GLU A 23 -9.021 -4.492 -1.030 1.00 0.00 H ATOM 292 HG2 GLU A 23 -7.652 -2.601 -0.534 1.00 0.00 H ATOM 293 HG3 GLU A 23 -6.189 -3.486 -0.963 1.00 0.00 H ATOM 294 N ALA A 24 -9.019 -3.857 1.871 1.00 0.00 N ATOM 295 CA ALA A 24 -9.264 -2.843 2.889 1.00 0.00 C ATOM 296 C ALA A 24 -8.530 -3.176 4.183 1.00 0.00 C ATOM 297 O ALA A 24 -7.760 -2.365 4.698 1.00 0.00 O ATOM 298 CB ALA A 24 -10.757 -2.705 3.148 1.00 0.00 C ATOM 299 H ALA A 24 -9.782 -4.297 1.442 1.00 0.00 H ATOM 300 HA ALA A 24 -8.900 -1.898 2.513 1.00 0.00 H ATOM 301 HB1 ALA A 24 -11.174 -1.977 2.467 1.00 0.00 H ATOM 302 HB2 ALA A 24 -11.238 -3.660 2.994 1.00 0.00 H ATOM 303 HB3 ALA A 24 -10.917 -2.380 4.165 1.00 0.00 H ATOM 304 N SER A 25 -8.773 -4.375 4.704 1.00 0.00 N ATOM 305 CA SER A 25 -8.138 -4.813 5.942 1.00 0.00 C ATOM 306 C SER A 25 -6.660 -4.435 5.957 1.00 0.00 C ATOM 307 O SER A 25 -6.146 -3.932 6.958 1.00 0.00 O ATOM 308 CB SER A 25 -8.290 -6.326 6.109 1.00 0.00 C ATOM 309 OG SER A 25 -9.480 -6.645 6.810 1.00 0.00 O ATOM 310 H SER A 25 -9.397 -4.977 4.247 1.00 0.00 H ATOM 311 HA SER A 25 -8.633 -4.317 6.763 1.00 0.00 H ATOM 312 HB2 SER A 25 -8.324 -6.792 5.136 1.00 0.00 H ATOM 313 HB3 SER A 25 -7.446 -6.711 6.663 1.00 0.00 H ATOM 314 HG SER A 25 -9.567 -7.598 6.876 1.00 0.00 H ATOM 315 N LEU A 26 -5.981 -4.680 4.842 1.00 0.00 N ATOM 316 CA LEU A 26 -4.561 -4.365 4.726 1.00 0.00 C ATOM 317 C LEU A 26 -4.307 -2.886 5.001 1.00 0.00 C ATOM 318 O LEU A 26 -3.364 -2.528 5.707 1.00 0.00 O ATOM 319 CB LEU A 26 -4.050 -4.731 3.331 1.00 0.00 C ATOM 320 CG LEU A 26 -2.707 -4.122 2.927 1.00 0.00 C ATOM 321 CD1 LEU A 26 -1.561 -5.025 3.356 1.00 0.00 C ATOM 322 CD2 LEU A 26 -2.663 -3.877 1.426 1.00 0.00 C ATOM 323 H LEU A 26 -6.444 -5.081 4.078 1.00 0.00 H ATOM 324 HA LEU A 26 -4.031 -4.952 5.461 1.00 0.00 H ATOM 325 HB2 LEU A 26 -3.953 -5.805 3.286 1.00 0.00 H ATOM 326 HB3 LEU A 26 -4.791 -4.408 2.613 1.00 0.00 H ATOM 327 HG LEU A 26 -2.586 -3.170 3.427 1.00 0.00 H ATOM 328 HD11 LEU A 26 -1.855 -5.592 4.226 1.00 0.00 H ATOM 329 HD12 LEU A 26 -0.697 -4.422 3.594 1.00 0.00 H ATOM 330 HD13 LEU A 26 -1.316 -5.702 2.550 1.00 0.00 H ATOM 331 HD21 LEU A 26 -3.522 -4.337 0.961 1.00 0.00 H ATOM 332 HD22 LEU A 26 -1.759 -4.305 1.019 1.00 0.00 H ATOM 333 HD23 LEU A 26 -2.675 -2.813 1.235 1.00 0.00 H ATOM 334 N LYS A 27 -5.155 -2.031 4.440 1.00 0.00 N ATOM 335 CA LYS A 27 -5.026 -0.591 4.627 1.00 0.00 C ATOM 336 C LYS A 27 -5.126 -0.222 6.104 1.00 0.00 C ATOM 337 O LYS A 27 -4.222 0.401 6.660 1.00 0.00 O ATOM 338 CB LYS A 27 -6.107 0.146 3.832 1.00 0.00 C ATOM 339 CG LYS A 27 -5.685 0.503 2.417 1.00 0.00 C ATOM 340 CD LYS A 27 -5.976 -0.630 1.447 1.00 0.00 C ATOM 341 CE LYS A 27 -6.013 -0.136 0.009 1.00 0.00 C ATOM 342 NZ LYS A 27 -4.648 0.144 -0.516 1.00 0.00 N ATOM 343 H LYS A 27 -5.888 -2.377 3.887 1.00 0.00 H ATOM 344 HA LYS A 27 -4.055 -0.294 4.259 1.00 0.00 H ATOM 345 HB2 LYS A 27 -6.985 -0.479 3.777 1.00 0.00 H ATOM 346 HB3 LYS A 27 -6.357 1.060 4.351 1.00 0.00 H ATOM 347 HG2 LYS A 27 -6.225 1.382 2.101 1.00 0.00 H ATOM 348 HG3 LYS A 27 -4.623 0.707 2.409 1.00 0.00 H ATOM 349 HD2 LYS A 27 -5.204 -1.379 1.538 1.00 0.00 H ATOM 350 HD3 LYS A 27 -6.934 -1.066 1.693 1.00 0.00 H ATOM 351 HE2 LYS A 27 -6.478 -0.891 -0.606 1.00 0.00 H ATOM 352 HE3 LYS A 27 -6.598 0.771 -0.031 1.00 0.00 H ATOM 353 HZ1 LYS A 27 -4.222 -0.728 -0.888 1.00 0.00 H ATOM 354 HZ2 LYS A 27 -4.043 0.517 0.243 1.00 0.00 H ATOM 355 HZ3 LYS A 27 -4.696 0.847 -1.281 1.00 0.00 H ATOM 356 N ARG A 28 -6.229 -0.614 6.733 1.00 0.00 N ATOM 357 CA ARG A 28 -6.446 -0.325 8.146 1.00 0.00 C ATOM 358 C ARG A 28 -5.204 -0.661 8.966 1.00 0.00 C ATOM 359 O ARG A 28 -4.905 0.003 9.959 1.00 0.00 O ATOM 360 CB ARG A 28 -7.647 -1.114 8.671 1.00 0.00 C ATOM 361 CG ARG A 28 -8.223 -0.558 9.963 1.00 0.00 C ATOM 362 CD ARG A 28 -9.671 -0.982 10.155 1.00 0.00 C ATOM 363 NE ARG A 28 -10.560 -0.347 9.186 1.00 0.00 N ATOM 364 CZ ARG A 28 -11.882 -0.315 9.313 1.00 0.00 C ATOM 365 NH1 ARG A 28 -12.465 -0.879 10.362 1.00 0.00 N ATOM 366 NH2 ARG A 28 -12.624 0.282 8.389 1.00 0.00 N ATOM 367 H ARG A 28 -6.914 -1.108 6.236 1.00 0.00 H ATOM 368 HA ARG A 28 -6.651 0.731 8.241 1.00 0.00 H ATOM 369 HB2 ARG A 28 -8.425 -1.105 7.922 1.00 0.00 H ATOM 370 HB3 ARG A 28 -7.342 -2.134 8.848 1.00 0.00 H ATOM 371 HG2 ARG A 28 -7.639 -0.925 10.794 1.00 0.00 H ATOM 372 HG3 ARG A 28 -8.173 0.520 9.933 1.00 0.00 H ATOM 373 HD2 ARG A 28 -9.736 -2.054 10.040 1.00 0.00 H ATOM 374 HD3 ARG A 28 -9.983 -0.707 11.151 1.00 0.00 H ATOM 375 HE ARG A 28 -10.151 0.076 8.403 1.00 0.00 H ATOM 376 HH11 ARG A 28 -11.908 -1.329 11.060 1.00 0.00 H ATOM 377 HH12 ARG A 28 -13.460 -0.853 10.456 1.00 0.00 H ATOM 378 HH21 ARG A 28 -12.189 0.709 7.597 1.00 0.00 H ATOM 379 HH22 ARG A 28 -13.619 0.306 8.486 1.00 0.00 H ATOM 380 N HIS A 29 -4.485 -1.696 8.545 1.00 0.00 N ATOM 381 CA HIS A 29 -3.275 -2.120 9.241 1.00 0.00 C ATOM 382 C HIS A 29 -2.147 -1.116 9.030 1.00 0.00 C ATOM 383 O HIS A 29 -1.714 -0.445 9.969 1.00 0.00 O ATOM 384 CB HIS A 29 -2.840 -3.503 8.755 1.00 0.00 C ATOM 385 CG HIS A 29 -1.369 -3.749 8.888 1.00 0.00 C ATOM 386 ND1 HIS A 29 -0.818 -4.475 9.923 1.00 0.00 N ATOM 387 CD2 HIS A 29 -0.333 -3.363 8.107 1.00 0.00 C ATOM 388 CE1 HIS A 29 0.494 -4.522 9.774 1.00 0.00 C ATOM 389 NE2 HIS A 29 0.814 -3.855 8.680 1.00 0.00 N ATOM 390 H HIS A 29 -4.774 -2.186 7.747 1.00 0.00 H ATOM 391 HA HIS A 29 -3.501 -2.174 10.295 1.00 0.00 H ATOM 392 HB2 HIS A 29 -3.356 -4.258 9.330 1.00 0.00 H ATOM 393 HB3 HIS A 29 -3.102 -3.610 7.712 1.00 0.00 H ATOM 394 HD1 HIS A 29 -1.314 -4.891 10.657 1.00 0.00 H ATOM 395 HD2 HIS A 29 -0.395 -2.775 7.202 1.00 0.00 H ATOM 396 HE1 HIS A 29 1.187 -5.022 10.434 1.00 0.00 H ATOM 397 N THR A 30 -1.672 -1.016 7.792 1.00 0.00 N ATOM 398 CA THR A 30 -0.593 -0.095 7.459 1.00 0.00 C ATOM 399 C THR A 30 -0.860 1.294 8.027 1.00 0.00 C ATOM 400 O THR A 30 0.021 1.911 8.627 1.00 0.00 O ATOM 401 CB THR A 30 -0.399 0.014 5.935 1.00 0.00 C ATOM 402 OG1 THR A 30 0.957 0.366 5.638 1.00 0.00 O ATOM 403 CG2 THR A 30 -1.339 1.054 5.343 1.00 0.00 C ATOM 404 H THR A 30 -2.058 -1.577 7.088 1.00 0.00 H ATOM 405 HA THR A 30 0.319 -0.481 7.890 1.00 0.00 H ATOM 406 HB THR A 30 -0.620 -0.945 5.489 1.00 0.00 H ATOM 407 HG1 THR A 30 0.990 0.832 4.799 1.00 0.00 H ATOM 408 HG21 THR A 30 -2.361 0.773 5.549 1.00 0.00 H ATOM 409 HG22 THR A 30 -1.189 1.108 4.275 1.00 0.00 H ATOM 410 HG23 THR A 30 -1.134 2.017 5.785 1.00 0.00 H ATOM 411 N LEU A 31 -2.081 1.781 7.836 1.00 0.00 N ATOM 412 CA LEU A 31 -2.465 3.099 8.330 1.00 0.00 C ATOM 413 C LEU A 31 -2.277 3.189 9.841 1.00 0.00 C ATOM 414 O LEU A 31 -1.879 4.229 10.365 1.00 0.00 O ATOM 415 CB LEU A 31 -3.921 3.397 7.967 1.00 0.00 C ATOM 416 CG LEU A 31 -4.574 4.561 8.713 1.00 0.00 C ATOM 417 CD1 LEU A 31 -4.000 5.888 8.239 1.00 0.00 C ATOM 418 CD2 LEU A 31 -6.084 4.535 8.527 1.00 0.00 C ATOM 419 H LEU A 31 -2.741 1.243 7.351 1.00 0.00 H ATOM 420 HA LEU A 31 -1.827 3.829 7.856 1.00 0.00 H ATOM 421 HB2 LEU A 31 -3.960 3.617 6.912 1.00 0.00 H ATOM 422 HB3 LEU A 31 -4.500 2.507 8.169 1.00 0.00 H ATOM 423 HG LEU A 31 -4.364 4.466 9.770 1.00 0.00 H ATOM 424 HD11 LEU A 31 -3.907 5.876 7.164 1.00 0.00 H ATOM 425 HD12 LEU A 31 -3.027 6.038 8.683 1.00 0.00 H ATOM 426 HD13 LEU A 31 -4.658 6.691 8.536 1.00 0.00 H ATOM 427 HD21 LEU A 31 -6.553 4.199 9.439 1.00 0.00 H ATOM 428 HD22 LEU A 31 -6.335 3.859 7.723 1.00 0.00 H ATOM 429 HD23 LEU A 31 -6.434 5.528 8.285 1.00 0.00 H ATOM 430 N GLN A 32 -2.564 2.092 10.535 1.00 0.00 N ATOM 431 CA GLN A 32 -2.425 2.048 11.986 1.00 0.00 C ATOM 432 C GLN A 32 -0.965 1.863 12.387 1.00 0.00 C ATOM 433 O GLN A 32 -0.357 2.751 12.986 1.00 0.00 O ATOM 434 CB GLN A 32 -3.273 0.915 12.566 1.00 0.00 C ATOM 435 CG GLN A 32 -3.650 1.123 14.024 1.00 0.00 C ATOM 436 CD GLN A 32 -4.432 2.403 14.248 1.00 0.00 C ATOM 437 OE1 GLN A 32 -4.000 3.286 14.989 1.00 0.00 O ATOM 438 NE2 GLN A 32 -5.590 2.509 13.607 1.00 0.00 N ATOM 439 H GLN A 32 -2.877 1.295 10.060 1.00 0.00 H ATOM 440 HA GLN A 32 -2.778 2.989 12.381 1.00 0.00 H ATOM 441 HB2 GLN A 32 -4.183 0.831 11.990 1.00 0.00 H ATOM 442 HB3 GLN A 32 -2.720 -0.009 12.489 1.00 0.00 H ATOM 443 HG2 GLN A 32 -4.254 0.289 14.349 1.00 0.00 H ATOM 444 HG3 GLN A 32 -2.746 1.163 14.614 1.00 0.00 H ATOM 445 HE21 GLN A 32 -5.872 1.764 13.034 1.00 0.00 H ATOM 446 HE22 GLN A 32 -6.117 3.325 13.734 1.00 0.00 H ATOM 447 N THR A 33 -0.407 0.703 12.054 1.00 0.00 N ATOM 448 CA THR A 33 0.980 0.401 12.381 1.00 0.00 C ATOM 449 C THR A 33 1.938 1.266 11.569 1.00 0.00 C ATOM 450 O THR A 33 2.837 1.900 12.120 1.00 0.00 O ATOM 451 CB THR A 33 1.307 -1.083 12.128 1.00 0.00 C ATOM 452 OG1 THR A 33 2.585 -1.406 12.687 1.00 0.00 O ATOM 453 CG2 THR A 33 1.307 -1.391 10.638 1.00 0.00 C ATOM 454 H THR A 33 -0.943 0.036 11.578 1.00 0.00 H ATOM 455 HA THR A 33 1.128 0.607 13.431 1.00 0.00 H ATOM 456 HB THR A 33 0.550 -1.689 12.606 1.00 0.00 H ATOM 457 HG1 THR A 33 3.132 -0.617 12.712 1.00 0.00 H ATOM 458 HG21 THR A 33 1.361 -2.459 10.492 1.00 0.00 H ATOM 459 HG22 THR A 33 2.161 -0.921 10.174 1.00 0.00 H ATOM 460 HG23 THR A 33 0.399 -1.011 10.193 1.00 0.00 H ATOM 461 N HIS A 34 1.738 1.287 10.255 1.00 0.00 N ATOM 462 CA HIS A 34 2.584 2.076 9.366 1.00 0.00 C ATOM 463 C HIS A 34 1.984 3.459 9.130 1.00 0.00 C ATOM 464 O HIS A 34 1.518 3.765 8.033 1.00 0.00 O ATOM 465 CB HIS A 34 2.770 1.354 8.031 1.00 0.00 C ATOM 466 CG HIS A 34 3.272 -0.050 8.174 1.00 0.00 C ATOM 467 ND1 HIS A 34 4.341 -0.389 8.977 1.00 0.00 N ATOM 468 CD2 HIS A 34 2.845 -1.205 7.612 1.00 0.00 C ATOM 469 CE1 HIS A 34 4.550 -1.691 8.902 1.00 0.00 C ATOM 470 NE2 HIS A 34 3.655 -2.210 8.080 1.00 0.00 N ATOM 471 H HIS A 34 1.005 0.760 9.874 1.00 0.00 H ATOM 472 HA HIS A 34 3.547 2.191 9.840 1.00 0.00 H ATOM 473 HB2 HIS A 34 1.822 1.316 7.515 1.00 0.00 H ATOM 474 HB3 HIS A 34 3.481 1.902 7.429 1.00 0.00 H ATOM 475 HD1 HIS A 34 4.868 0.233 9.520 1.00 0.00 H ATOM 476 HD2 HIS A 34 2.019 -1.316 6.923 1.00 0.00 H ATOM 477 HE1 HIS A 34 5.320 -2.239 9.423 1.00 0.00 H ATOM 478 N SER A 35 1.997 4.289 10.168 1.00 0.00 N ATOM 479 CA SER A 35 1.449 5.637 10.076 1.00 0.00 C ATOM 480 C SER A 35 2.449 6.585 9.420 1.00 0.00 C ATOM 481 O SER A 35 2.727 7.667 9.938 1.00 0.00 O ATOM 482 CB SER A 35 1.074 6.155 11.466 1.00 0.00 C ATOM 483 OG SER A 35 2.209 6.207 12.313 1.00 0.00 O ATOM 484 H SER A 35 2.381 3.986 11.017 1.00 0.00 H ATOM 485 HA SER A 35 0.560 5.593 9.465 1.00 0.00 H ATOM 486 HB2 SER A 35 0.660 7.147 11.377 1.00 0.00 H ATOM 487 HB3 SER A 35 0.340 5.496 11.906 1.00 0.00 H ATOM 488 HG SER A 35 1.938 6.475 13.195 1.00 0.00 H ATOM 489 N ASP A 36 2.985 6.171 8.277 1.00 0.00 N ATOM 490 CA ASP A 36 3.953 6.983 7.549 1.00 0.00 C ATOM 491 C ASP A 36 3.341 7.539 6.267 1.00 0.00 C ATOM 492 O ASP A 36 2.378 6.986 5.735 1.00 0.00 O ATOM 493 CB ASP A 36 5.197 6.157 7.218 1.00 0.00 C ATOM 494 CG ASP A 36 6.118 5.994 8.411 1.00 0.00 C ATOM 495 OD1 ASP A 36 6.260 6.961 9.188 1.00 0.00 O ATOM 496 OD2 ASP A 36 6.697 4.899 8.567 1.00 0.00 O ATOM 497 H ASP A 36 2.723 5.299 7.914 1.00 0.00 H ATOM 498 HA ASP A 36 4.239 7.808 8.184 1.00 0.00 H ATOM 499 HB2 ASP A 36 4.891 5.175 6.886 1.00 0.00 H ATOM 500 HB3 ASP A 36 5.745 6.645 6.426 1.00 0.00 H ATOM 501 N LYS A 37 3.905 8.638 5.776 1.00 0.00 N ATOM 502 CA LYS A 37 3.416 9.270 4.557 1.00 0.00 C ATOM 503 C LYS A 37 2.906 8.226 3.569 1.00 0.00 C ATOM 504 O LYS A 37 3.453 7.127 3.475 1.00 0.00 O ATOM 505 CB LYS A 37 4.525 10.102 3.909 1.00 0.00 C ATOM 506 CG LYS A 37 5.701 9.273 3.421 1.00 0.00 C ATOM 507 CD LYS A 37 6.754 9.107 4.504 1.00 0.00 C ATOM 508 CE LYS A 37 7.923 8.264 4.020 1.00 0.00 C ATOM 509 NZ LYS A 37 8.672 7.652 5.152 1.00 0.00 N ATOM 510 H LYS A 37 4.670 9.032 6.246 1.00 0.00 H ATOM 511 HA LYS A 37 2.599 9.922 4.826 1.00 0.00 H ATOM 512 HB2 LYS A 37 4.112 10.635 3.065 1.00 0.00 H ATOM 513 HB3 LYS A 37 4.891 10.817 4.632 1.00 0.00 H ATOM 514 HG2 LYS A 37 5.344 8.297 3.128 1.00 0.00 H ATOM 515 HG3 LYS A 37 6.148 9.766 2.569 1.00 0.00 H ATOM 516 HD2 LYS A 37 7.121 10.082 4.789 1.00 0.00 H ATOM 517 HD3 LYS A 37 6.304 8.625 5.361 1.00 0.00 H ATOM 518 HE2 LYS A 37 7.545 7.479 3.383 1.00 0.00 H ATOM 519 HE3 LYS A 37 8.594 8.894 3.454 1.00 0.00 H ATOM 520 HZ1 LYS A 37 8.950 6.679 4.912 1.00 0.00 H ATOM 521 HZ2 LYS A 37 8.076 7.631 6.004 1.00 0.00 H ATOM 522 HZ3 LYS A 37 9.528 8.206 5.355 1.00 0.00 H ATOM 523 N SER A 38 1.856 8.576 2.833 1.00 0.00 N ATOM 524 CA SER A 38 1.272 7.668 1.854 1.00 0.00 C ATOM 525 C SER A 38 1.121 8.354 0.499 1.00 0.00 C ATOM 526 O SER A 38 1.121 9.581 0.408 1.00 0.00 O ATOM 527 CB SER A 38 -0.090 7.168 2.339 1.00 0.00 C ATOM 528 OG SER A 38 -1.034 8.224 2.386 1.00 0.00 O ATOM 529 H SER A 38 1.464 9.467 2.954 1.00 0.00 H ATOM 530 HA SER A 38 1.937 6.825 1.745 1.00 0.00 H ATOM 531 HB2 SER A 38 -0.453 6.407 1.666 1.00 0.00 H ATOM 532 HB3 SER A 38 0.015 6.751 3.331 1.00 0.00 H ATOM 533 HG SER A 38 -0.918 8.722 3.198 1.00 0.00 H ATOM 534 N GLY A 39 0.992 7.550 -0.553 1.00 0.00 N ATOM 535 CA GLY A 39 0.842 8.097 -1.889 1.00 0.00 C ATOM 536 C GLY A 39 2.174 8.327 -2.574 1.00 0.00 C ATOM 537 O GLY A 39 3.173 8.665 -1.938 1.00 0.00 O ATOM 538 H GLY A 39 0.999 6.579 -0.420 1.00 0.00 H ATOM 539 HA2 GLY A 39 0.258 7.410 -2.483 1.00 0.00 H ATOM 540 HA3 GLY A 39 0.316 9.038 -1.824 1.00 0.00 H ATOM 541 N PRO A 40 2.201 8.143 -3.902 1.00 0.00 N ATOM 542 CA PRO A 40 3.416 8.327 -4.702 1.00 0.00 C ATOM 543 C PRO A 40 3.830 9.791 -4.799 1.00 0.00 C ATOM 544 O PRO A 40 5.019 10.109 -4.833 1.00 0.00 O ATOM 545 CB PRO A 40 3.017 7.791 -6.080 1.00 0.00 C ATOM 546 CG PRO A 40 1.537 7.946 -6.133 1.00 0.00 C ATOM 547 CD PRO A 40 1.049 7.741 -4.725 1.00 0.00 C ATOM 548 HA PRO A 40 4.239 7.746 -4.313 1.00 0.00 H ATOM 549 HB2 PRO A 40 3.504 8.374 -6.850 1.00 0.00 H ATOM 550 HB3 PRO A 40 3.309 6.756 -6.166 1.00 0.00 H ATOM 551 HG2 PRO A 40 1.283 8.937 -6.476 1.00 0.00 H ATOM 552 HG3 PRO A 40 1.113 7.200 -6.788 1.00 0.00 H ATOM 553 HD2 PRO A 40 0.194 8.370 -4.526 1.00 0.00 H ATOM 554 HD3 PRO A 40 0.801 6.702 -4.559 1.00 0.00 H ATOM 555 N SER A 41 2.842 10.679 -4.843 1.00 0.00 N ATOM 556 CA SER A 41 3.105 12.110 -4.939 1.00 0.00 C ATOM 557 C SER A 41 2.905 12.791 -3.588 1.00 0.00 C ATOM 558 O SER A 41 3.712 13.623 -3.175 1.00 0.00 O ATOM 559 CB SER A 41 2.190 12.749 -5.985 1.00 0.00 C ATOM 560 OG SER A 41 0.831 12.669 -5.591 1.00 0.00 O ATOM 561 H SER A 41 1.915 10.364 -4.812 1.00 0.00 H ATOM 562 HA SER A 41 4.132 12.239 -5.245 1.00 0.00 H ATOM 563 HB2 SER A 41 2.456 13.787 -6.107 1.00 0.00 H ATOM 564 HB3 SER A 41 2.310 12.233 -6.927 1.00 0.00 H ATOM 565 HG SER A 41 0.567 11.748 -5.535 1.00 0.00 H ATOM 566 N SER A 42 1.822 12.431 -2.906 1.00 0.00 N ATOM 567 CA SER A 42 1.512 13.009 -1.604 1.00 0.00 C ATOM 568 C SER A 42 2.361 12.369 -0.509 1.00 0.00 C ATOM 569 O SER A 42 3.095 11.414 -0.756 1.00 0.00 O ATOM 570 CB SER A 42 0.027 12.831 -1.283 1.00 0.00 C ATOM 571 OG SER A 42 -0.742 13.892 -1.822 1.00 0.00 O ATOM 572 H SER A 42 1.216 11.762 -3.289 1.00 0.00 H ATOM 573 HA SER A 42 1.738 14.064 -1.647 1.00 0.00 H ATOM 574 HB2 SER A 42 -0.320 11.900 -1.705 1.00 0.00 H ATOM 575 HB3 SER A 42 -0.107 12.813 -0.211 1.00 0.00 H ATOM 576 HG SER A 42 -0.809 13.788 -2.774 1.00 0.00 H ATOM 577 N GLY A 43 2.254 12.904 0.703 1.00 0.00 N ATOM 578 CA GLY A 43 3.017 12.374 1.818 1.00 0.00 C ATOM 579 C GLY A 43 3.435 13.451 2.799 1.00 0.00 C ATOM 580 O GLY A 43 4.613 13.803 2.836 1.00 0.00 O ATOM 581 H GLY A 43 1.653 13.666 0.842 1.00 0.00 H ATOM 582 HA2 GLY A 43 2.414 11.643 2.337 1.00 0.00 H ATOM 583 HA3 GLY A 43 3.902 11.889 1.435 1.00 0.00 H TER 584 GLY A 43 HETATM 585 ZN ZN A 201 2.566 -3.913 7.688 1.00 0.00 ZN