ATOM 1 N GLY A 1 -1.916 -32.028 -2.422 1.00 0.00 N ATOM 2 CA GLY A 1 -1.520 -32.657 -1.175 1.00 0.00 C ATOM 3 C GLY A 1 -0.980 -31.659 -0.169 1.00 0.00 C ATOM 4 O GLY A 1 -0.393 -30.645 -0.545 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.791 -32.505 -3.270 1.00 0.00 H ATOM 6 HA2 GLY A 1 -2.377 -33.156 -0.748 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.755 -33.391 -1.383 1.00 0.00 H ATOM 8 N SER A 2 -1.181 -31.947 1.113 1.00 0.00 N ATOM 9 CA SER A 2 -0.716 -31.064 2.176 1.00 0.00 C ATOM 10 C SER A 2 0.762 -30.730 1.997 1.00 0.00 C ATOM 11 O SER A 2 1.615 -31.617 2.001 1.00 0.00 O ATOM 12 CB SER A 2 -0.941 -31.714 3.543 1.00 0.00 C ATOM 13 OG SER A 2 -0.356 -33.004 3.597 1.00 0.00 O ATOM 14 H SER A 2 -1.657 -32.771 1.349 1.00 0.00 H ATOM 15 HA SER A 2 -1.288 -30.150 2.123 1.00 0.00 H ATOM 16 HB2 SER A 2 -0.496 -31.098 4.309 1.00 0.00 H ATOM 17 HB3 SER A 2 -2.002 -31.805 3.724 1.00 0.00 H ATOM 18 HG SER A 2 -0.502 -33.457 2.763 1.00 0.00 H ATOM 19 N SER A 3 1.057 -29.444 1.839 1.00 0.00 N ATOM 20 CA SER A 3 2.431 -28.991 1.654 1.00 0.00 C ATOM 21 C SER A 3 2.731 -27.789 2.543 1.00 0.00 C ATOM 22 O SER A 3 1.825 -27.180 3.110 1.00 0.00 O ATOM 23 CB SER A 3 2.678 -28.630 0.188 1.00 0.00 C ATOM 24 OG SER A 3 4.065 -28.596 -0.102 1.00 0.00 O ATOM 25 H SER A 3 0.332 -28.783 1.844 1.00 0.00 H ATOM 26 HA SER A 3 3.087 -29.802 1.931 1.00 0.00 H ATOM 27 HB2 SER A 3 2.208 -29.366 -0.446 1.00 0.00 H ATOM 28 HB3 SER A 3 2.255 -27.657 -0.016 1.00 0.00 H ATOM 29 HG SER A 3 4.251 -27.862 -0.692 1.00 0.00 H ATOM 30 N GLY A 4 4.012 -27.452 2.660 1.00 0.00 N ATOM 31 CA GLY A 4 4.411 -26.324 3.482 1.00 0.00 C ATOM 32 C GLY A 4 4.238 -24.998 2.769 1.00 0.00 C ATOM 33 O GLY A 4 5.219 -24.346 2.412 1.00 0.00 O ATOM 34 H GLY A 4 4.692 -27.974 2.185 1.00 0.00 H ATOM 35 HA2 GLY A 4 3.812 -26.319 4.381 1.00 0.00 H ATOM 36 HA3 GLY A 4 5.450 -26.441 3.754 1.00 0.00 H ATOM 37 N SER A 5 2.988 -24.598 2.560 1.00 0.00 N ATOM 38 CA SER A 5 2.690 -23.343 1.879 1.00 0.00 C ATOM 39 C SER A 5 1.548 -22.608 2.572 1.00 0.00 C ATOM 40 O SER A 5 0.746 -23.212 3.285 1.00 0.00 O ATOM 41 CB SER A 5 2.330 -23.605 0.416 1.00 0.00 C ATOM 42 OG SER A 5 1.068 -24.241 0.307 1.00 0.00 O ATOM 43 H SER A 5 2.248 -25.163 2.868 1.00 0.00 H ATOM 44 HA SER A 5 3.576 -22.727 1.918 1.00 0.00 H ATOM 45 HB2 SER A 5 2.294 -22.667 -0.117 1.00 0.00 H ATOM 46 HB3 SER A 5 3.080 -24.244 -0.028 1.00 0.00 H ATOM 47 HG SER A 5 0.517 -23.756 -0.312 1.00 0.00 H ATOM 48 N SER A 6 1.480 -21.297 2.358 1.00 0.00 N ATOM 49 CA SER A 6 0.438 -20.477 2.965 1.00 0.00 C ATOM 50 C SER A 6 -0.945 -20.923 2.499 1.00 0.00 C ATOM 51 O SER A 6 -1.078 -21.638 1.507 1.00 0.00 O ATOM 52 CB SER A 6 0.655 -19.002 2.618 1.00 0.00 C ATOM 53 OG SER A 6 -0.139 -18.163 3.439 1.00 0.00 O ATOM 54 H SER A 6 2.148 -20.873 1.780 1.00 0.00 H ATOM 55 HA SER A 6 0.502 -20.599 4.036 1.00 0.00 H ATOM 56 HB2 SER A 6 1.694 -18.750 2.764 1.00 0.00 H ATOM 57 HB3 SER A 6 0.385 -18.835 1.585 1.00 0.00 H ATOM 58 HG SER A 6 -0.912 -17.874 2.949 1.00 0.00 H ATOM 59 N GLY A 7 -1.973 -20.494 3.225 1.00 0.00 N ATOM 60 CA GLY A 7 -3.333 -20.859 2.873 1.00 0.00 C ATOM 61 C GLY A 7 -4.087 -19.720 2.216 1.00 0.00 C ATOM 62 O GLY A 7 -4.608 -19.867 1.112 1.00 0.00 O ATOM 63 H GLY A 7 -1.807 -19.926 4.007 1.00 0.00 H ATOM 64 HA2 GLY A 7 -3.304 -21.697 2.193 1.00 0.00 H ATOM 65 HA3 GLY A 7 -3.858 -21.153 3.769 1.00 0.00 H ATOM 66 N ASN A 8 -4.146 -18.580 2.898 1.00 0.00 N ATOM 67 CA ASN A 8 -4.844 -17.412 2.375 1.00 0.00 C ATOM 68 C ASN A 8 -4.020 -16.145 2.587 1.00 0.00 C ATOM 69 O ASN A 8 -3.070 -16.134 3.369 1.00 0.00 O ATOM 70 CB ASN A 8 -6.210 -17.263 3.049 1.00 0.00 C ATOM 71 CG ASN A 8 -7.206 -18.303 2.571 1.00 0.00 C ATOM 72 OD1 ASN A 8 -7.629 -18.287 1.416 1.00 0.00 O ATOM 73 ND2 ASN A 8 -7.584 -19.212 3.462 1.00 0.00 N ATOM 74 H ASN A 8 -3.710 -18.524 3.774 1.00 0.00 H ATOM 75 HA ASN A 8 -4.989 -17.559 1.315 1.00 0.00 H ATOM 76 HB2 ASN A 8 -6.091 -17.371 4.117 1.00 0.00 H ATOM 77 HB3 ASN A 8 -6.607 -16.283 2.832 1.00 0.00 H ATOM 78 HD21 ASN A 8 -7.205 -19.162 4.365 1.00 0.00 H ATOM 79 HD22 ASN A 8 -8.227 -19.896 3.180 1.00 0.00 H ATOM 80 N GLY A 9 -4.391 -15.079 1.884 1.00 0.00 N ATOM 81 CA GLY A 9 -3.676 -13.823 2.009 1.00 0.00 C ATOM 82 C GLY A 9 -3.596 -13.068 0.697 1.00 0.00 C ATOM 83 O GLY A 9 -2.528 -12.592 0.311 1.00 0.00 O ATOM 84 H GLY A 9 -5.156 -15.147 1.275 1.00 0.00 H ATOM 85 HA2 GLY A 9 -4.180 -13.205 2.738 1.00 0.00 H ATOM 86 HA3 GLY A 9 -2.673 -14.025 2.356 1.00 0.00 H ATOM 87 N ALA A 10 -4.728 -12.958 0.009 1.00 0.00 N ATOM 88 CA ALA A 10 -4.781 -12.256 -1.267 1.00 0.00 C ATOM 89 C ALA A 10 -3.953 -10.976 -1.224 1.00 0.00 C ATOM 90 O ALA A 10 -3.176 -10.696 -2.136 1.00 0.00 O ATOM 91 CB ALA A 10 -6.223 -11.942 -1.636 1.00 0.00 C ATOM 92 H ALA A 10 -5.546 -13.358 0.369 1.00 0.00 H ATOM 93 HA ALA A 10 -4.375 -12.910 -2.025 1.00 0.00 H ATOM 94 HB1 ALA A 10 -6.345 -10.874 -1.736 1.00 0.00 H ATOM 95 HB2 ALA A 10 -6.466 -12.421 -2.574 1.00 0.00 H ATOM 96 HB3 ALA A 10 -6.881 -12.309 -0.863 1.00 0.00 H ATOM 97 N PHE A 11 -4.127 -10.200 -0.158 1.00 0.00 N ATOM 98 CA PHE A 11 -3.397 -8.948 0.003 1.00 0.00 C ATOM 99 C PHE A 11 -2.434 -9.027 1.184 1.00 0.00 C ATOM 100 O PHE A 11 -2.847 -9.255 2.321 1.00 0.00 O ATOM 101 CB PHE A 11 -4.372 -7.786 0.202 1.00 0.00 C ATOM 102 CG PHE A 11 -5.189 -7.473 -1.019 1.00 0.00 C ATOM 103 CD1 PHE A 11 -6.324 -8.209 -1.317 1.00 0.00 C ATOM 104 CD2 PHE A 11 -4.821 -6.443 -1.870 1.00 0.00 C ATOM 105 CE1 PHE A 11 -7.079 -7.924 -2.439 1.00 0.00 C ATOM 106 CE2 PHE A 11 -5.571 -6.153 -2.993 1.00 0.00 C ATOM 107 CZ PHE A 11 -6.701 -6.894 -3.279 1.00 0.00 C ATOM 108 H PHE A 11 -4.761 -10.477 0.536 1.00 0.00 H ATOM 109 HA PHE A 11 -2.828 -8.779 -0.899 1.00 0.00 H ATOM 110 HB2 PHE A 11 -5.054 -8.031 1.002 1.00 0.00 H ATOM 111 HB3 PHE A 11 -3.816 -6.900 0.467 1.00 0.00 H ATOM 112 HD1 PHE A 11 -6.621 -9.015 -0.660 1.00 0.00 H ATOM 113 HD2 PHE A 11 -3.937 -5.863 -1.648 1.00 0.00 H ATOM 114 HE1 PHE A 11 -7.961 -8.506 -2.660 1.00 0.00 H ATOM 115 HE2 PHE A 11 -5.273 -5.348 -3.649 1.00 0.00 H ATOM 116 HZ PHE A 11 -7.289 -6.669 -4.156 1.00 0.00 H ATOM 117 N PHE A 12 -1.149 -8.838 0.906 1.00 0.00 N ATOM 118 CA PHE A 12 -0.126 -8.890 1.945 1.00 0.00 C ATOM 119 C PHE A 12 0.515 -7.520 2.146 1.00 0.00 C ATOM 120 O PHE A 12 0.575 -6.708 1.221 1.00 0.00 O ATOM 121 CB PHE A 12 0.946 -9.919 1.584 1.00 0.00 C ATOM 122 CG PHE A 12 1.497 -9.750 0.196 1.00 0.00 C ATOM 123 CD1 PHE A 12 0.797 -10.222 -0.903 1.00 0.00 C ATOM 124 CD2 PHE A 12 2.713 -9.119 -0.009 1.00 0.00 C ATOM 125 CE1 PHE A 12 1.301 -10.069 -2.180 1.00 0.00 C ATOM 126 CE2 PHE A 12 3.222 -8.962 -1.284 1.00 0.00 C ATOM 127 CZ PHE A 12 2.515 -9.437 -2.371 1.00 0.00 C ATOM 128 H PHE A 12 -0.881 -8.661 -0.020 1.00 0.00 H ATOM 129 HA PHE A 12 -0.605 -9.189 2.865 1.00 0.00 H ATOM 130 HB2 PHE A 12 1.768 -9.832 2.279 1.00 0.00 H ATOM 131 HB3 PHE A 12 0.523 -10.910 1.656 1.00 0.00 H ATOM 132 HD1 PHE A 12 -0.152 -10.716 -0.755 1.00 0.00 H ATOM 133 HD2 PHE A 12 3.267 -8.747 0.842 1.00 0.00 H ATOM 134 HE1 PHE A 12 0.747 -10.440 -3.029 1.00 0.00 H ATOM 135 HE2 PHE A 12 4.171 -8.467 -1.430 1.00 0.00 H ATOM 136 HZ PHE A 12 2.911 -9.316 -3.368 1.00 0.00 H ATOM 137 N CYS A 13 0.992 -7.269 3.360 1.00 0.00 N ATOM 138 CA CYS A 13 1.628 -5.998 3.685 1.00 0.00 C ATOM 139 C CYS A 13 3.011 -5.902 3.046 1.00 0.00 C ATOM 140 O CYS A 13 3.725 -6.898 2.938 1.00 0.00 O ATOM 141 CB CYS A 13 1.742 -5.833 5.202 1.00 0.00 C ATOM 142 SG CYS A 13 2.165 -4.144 5.737 1.00 0.00 S ATOM 143 H CYS A 13 0.915 -7.956 4.056 1.00 0.00 H ATOM 144 HA CYS A 13 1.008 -5.207 3.291 1.00 0.00 H ATOM 145 HB2 CYS A 13 0.797 -6.094 5.656 1.00 0.00 H ATOM 146 HB3 CYS A 13 2.508 -6.498 5.571 1.00 0.00 H ATOM 147 N ASN A 14 3.380 -4.697 2.626 1.00 0.00 N ATOM 148 CA ASN A 14 4.677 -4.471 1.998 1.00 0.00 C ATOM 149 C ASN A 14 5.744 -4.171 3.047 1.00 0.00 C ATOM 150 O ASN A 14 6.803 -4.797 3.065 1.00 0.00 O ATOM 151 CB ASN A 14 4.589 -3.316 0.999 1.00 0.00 C ATOM 152 CG ASN A 14 3.481 -3.515 -0.018 1.00 0.00 C ATOM 153 OD1 ASN A 14 3.124 -4.645 -0.351 1.00 0.00 O ATOM 154 ND2 ASN A 14 2.932 -2.413 -0.517 1.00 0.00 N ATOM 155 H ASN A 14 2.767 -3.942 2.740 1.00 0.00 H ATOM 156 HA ASN A 14 4.951 -5.372 1.470 1.00 0.00 H ATOM 157 HB2 ASN A 14 4.398 -2.398 1.535 1.00 0.00 H ATOM 158 HB3 ASN A 14 5.527 -3.232 0.471 1.00 0.00 H ATOM 159 HD21 ASN A 14 3.268 -1.546 -0.206 1.00 0.00 H ATOM 160 HD22 ASN A 14 2.214 -2.512 -1.176 1.00 0.00 H ATOM 161 N GLU A 15 5.456 -3.210 3.918 1.00 0.00 N ATOM 162 CA GLU A 15 6.391 -2.827 4.970 1.00 0.00 C ATOM 163 C GLU A 15 6.790 -4.036 5.810 1.00 0.00 C ATOM 164 O GLU A 15 7.975 -4.340 5.958 1.00 0.00 O ATOM 165 CB GLU A 15 5.773 -1.751 5.866 1.00 0.00 C ATOM 166 CG GLU A 15 5.468 -0.453 5.137 1.00 0.00 C ATOM 167 CD GLU A 15 6.684 0.444 5.010 1.00 0.00 C ATOM 168 OE1 GLU A 15 7.808 -0.090 4.912 1.00 0.00 O ATOM 169 OE2 GLU A 15 6.510 1.681 5.009 1.00 0.00 O ATOM 170 H GLU A 15 4.594 -2.747 3.853 1.00 0.00 H ATOM 171 HA GLU A 15 7.274 -2.424 4.497 1.00 0.00 H ATOM 172 HB2 GLU A 15 4.852 -2.132 6.282 1.00 0.00 H ATOM 173 HB3 GLU A 15 6.458 -1.535 6.672 1.00 0.00 H ATOM 174 HG2 GLU A 15 5.107 -0.687 4.147 1.00 0.00 H ATOM 175 HG3 GLU A 15 4.701 0.078 5.682 1.00 0.00 H ATOM 176 N CYS A 16 5.794 -4.724 6.358 1.00 0.00 N ATOM 177 CA CYS A 16 6.039 -5.900 7.184 1.00 0.00 C ATOM 178 C CYS A 16 5.404 -7.141 6.565 1.00 0.00 C ATOM 179 O CYS A 16 4.700 -7.055 5.558 1.00 0.00 O ATOM 180 CB CYS A 16 5.489 -5.681 8.595 1.00 0.00 C ATOM 181 SG CYS A 16 3.676 -5.818 8.715 1.00 0.00 S ATOM 182 H CYS A 16 4.870 -4.432 6.204 1.00 0.00 H ATOM 183 HA CYS A 16 7.107 -6.047 7.242 1.00 0.00 H ATOM 184 HB2 CYS A 16 5.918 -6.418 9.258 1.00 0.00 H ATOM 185 HB3 CYS A 16 5.768 -4.694 8.933 1.00 0.00 H ATOM 186 N ASP A 17 5.657 -8.294 7.174 1.00 0.00 N ATOM 187 CA ASP A 17 5.110 -9.554 6.684 1.00 0.00 C ATOM 188 C ASP A 17 3.824 -9.911 7.422 1.00 0.00 C ATOM 189 O ASP A 17 3.861 -10.412 8.547 1.00 0.00 O ATOM 190 CB ASP A 17 6.135 -10.678 6.846 1.00 0.00 C ATOM 191 CG ASP A 17 7.463 -10.348 6.194 1.00 0.00 C ATOM 192 OD1 ASP A 17 8.263 -9.616 6.814 1.00 0.00 O ATOM 193 OD2 ASP A 17 7.704 -10.823 5.065 1.00 0.00 O ATOM 194 H ASP A 17 6.226 -8.299 7.972 1.00 0.00 H ATOM 195 HA ASP A 17 4.886 -9.433 5.635 1.00 0.00 H ATOM 196 HB2 ASP A 17 6.305 -10.852 7.899 1.00 0.00 H ATOM 197 HB3 ASP A 17 5.746 -11.579 6.395 1.00 0.00 H ATOM 198 N CYS A 18 2.689 -9.650 6.783 1.00 0.00 N ATOM 199 CA CYS A 18 1.390 -9.942 7.381 1.00 0.00 C ATOM 200 C CYS A 18 0.334 -10.163 6.303 1.00 0.00 C ATOM 201 O CYS A 18 0.100 -9.296 5.462 1.00 0.00 O ATOM 202 CB CYS A 18 0.963 -8.801 8.305 1.00 0.00 C ATOM 203 SG CYS A 18 -0.186 -9.299 9.610 1.00 0.00 S ATOM 204 H CYS A 18 2.724 -9.250 5.889 1.00 0.00 H ATOM 205 HA CYS A 18 1.490 -10.847 7.961 1.00 0.00 H ATOM 206 HB2 CYS A 18 1.839 -8.385 8.781 1.00 0.00 H ATOM 207 HB3 CYS A 18 0.482 -8.033 7.717 1.00 0.00 H ATOM 208 HG CYS A 18 -0.791 -10.411 9.219 1.00 0.00 H ATOM 209 N ARG A 19 -0.300 -11.331 6.335 1.00 0.00 N ATOM 210 CA ARG A 19 -1.330 -11.668 5.359 1.00 0.00 C ATOM 211 C ARG A 19 -2.697 -11.166 5.816 1.00 0.00 C ATOM 212 O ARG A 19 -2.971 -11.085 7.013 1.00 0.00 O ATOM 213 CB ARG A 19 -1.378 -13.181 5.138 1.00 0.00 C ATOM 214 CG ARG A 19 -2.060 -13.940 6.264 1.00 0.00 C ATOM 215 CD ARG A 19 -3.566 -13.997 6.066 1.00 0.00 C ATOM 216 NE ARG A 19 -4.164 -15.145 6.740 1.00 0.00 N ATOM 217 CZ ARG A 19 -5.425 -15.526 6.566 1.00 0.00 C ATOM 218 NH1 ARG A 19 -6.216 -14.852 5.743 1.00 0.00 N ATOM 219 NH2 ARG A 19 -5.897 -16.582 7.216 1.00 0.00 N ATOM 220 H ARG A 19 -0.070 -11.982 7.030 1.00 0.00 H ATOM 221 HA ARG A 19 -1.075 -11.185 4.427 1.00 0.00 H ATOM 222 HB2 ARG A 19 -1.914 -13.382 4.222 1.00 0.00 H ATOM 223 HB3 ARG A 19 -0.368 -13.551 5.043 1.00 0.00 H ATOM 224 HG2 ARG A 19 -1.673 -14.948 6.292 1.00 0.00 H ATOM 225 HG3 ARG A 19 -1.847 -13.444 7.200 1.00 0.00 H ATOM 226 HD2 ARG A 19 -4.003 -13.092 6.461 1.00 0.00 H ATOM 227 HD3 ARG A 19 -3.774 -14.063 5.008 1.00 0.00 H ATOM 228 HE ARG A 19 -3.597 -15.657 7.353 1.00 0.00 H ATOM 229 HH11 ARG A 19 -5.864 -14.056 5.251 1.00 0.00 H ATOM 230 HH12 ARG A 19 -7.165 -15.141 5.612 1.00 0.00 H ATOM 231 HH21 ARG A 19 -5.303 -17.092 7.837 1.00 0.00 H ATOM 232 HH22 ARG A 19 -6.845 -16.867 7.084 1.00 0.00 H ATOM 233 N PHE A 20 -3.550 -10.831 4.854 1.00 0.00 N ATOM 234 CA PHE A 20 -4.888 -10.335 5.157 1.00 0.00 C ATOM 235 C PHE A 20 -5.930 -11.002 4.264 1.00 0.00 C ATOM 236 O PHE A 20 -5.597 -11.587 3.233 1.00 0.00 O ATOM 237 CB PHE A 20 -4.945 -8.817 4.980 1.00 0.00 C ATOM 238 CG PHE A 20 -4.010 -8.072 5.890 1.00 0.00 C ATOM 239 CD1 PHE A 20 -2.649 -8.040 5.632 1.00 0.00 C ATOM 240 CD2 PHE A 20 -4.493 -7.403 7.004 1.00 0.00 C ATOM 241 CE1 PHE A 20 -1.787 -7.355 6.468 1.00 0.00 C ATOM 242 CE2 PHE A 20 -3.636 -6.716 7.842 1.00 0.00 C ATOM 243 CZ PHE A 20 -2.281 -6.693 7.574 1.00 0.00 C ATOM 244 H PHE A 20 -3.273 -10.917 3.917 1.00 0.00 H ATOM 245 HA PHE A 20 -5.105 -10.578 6.186 1.00 0.00 H ATOM 246 HB2 PHE A 20 -4.682 -8.570 3.962 1.00 0.00 H ATOM 247 HB3 PHE A 20 -5.949 -8.476 5.182 1.00 0.00 H ATOM 248 HD1 PHE A 20 -2.262 -8.558 4.766 1.00 0.00 H ATOM 249 HD2 PHE A 20 -5.552 -7.421 7.215 1.00 0.00 H ATOM 250 HE1 PHE A 20 -0.728 -7.339 6.255 1.00 0.00 H ATOM 251 HE2 PHE A 20 -4.024 -6.200 8.707 1.00 0.00 H ATOM 252 HZ PHE A 20 -1.609 -6.157 8.228 1.00 0.00 H ATOM 253 N SER A 21 -7.193 -10.910 4.668 1.00 0.00 N ATOM 254 CA SER A 21 -8.284 -11.507 3.907 1.00 0.00 C ATOM 255 C SER A 21 -8.716 -10.591 2.766 1.00 0.00 C ATOM 256 O SER A 21 -8.823 -11.021 1.618 1.00 0.00 O ATOM 257 CB SER A 21 -9.474 -11.796 4.824 1.00 0.00 C ATOM 258 OG SER A 21 -9.959 -10.605 5.420 1.00 0.00 O ATOM 259 H SER A 21 -7.395 -10.430 5.498 1.00 0.00 H ATOM 260 HA SER A 21 -7.927 -12.438 3.491 1.00 0.00 H ATOM 261 HB2 SER A 21 -10.269 -12.245 4.248 1.00 0.00 H ATOM 262 HB3 SER A 21 -9.167 -12.476 5.605 1.00 0.00 H ATOM 263 HG SER A 21 -9.255 -10.188 5.922 1.00 0.00 H ATOM 264 N GLU A 22 -8.964 -9.327 3.092 1.00 0.00 N ATOM 265 CA GLU A 22 -9.386 -8.350 2.095 1.00 0.00 C ATOM 266 C GLU A 22 -8.377 -7.210 1.990 1.00 0.00 C ATOM 267 O GLU A 22 -7.539 -7.027 2.872 1.00 0.00 O ATOM 268 CB GLU A 22 -10.767 -7.793 2.447 1.00 0.00 C ATOM 269 CG GLU A 22 -11.870 -8.838 2.417 1.00 0.00 C ATOM 270 CD GLU A 22 -13.253 -8.223 2.316 1.00 0.00 C ATOM 271 OE1 GLU A 22 -13.414 -7.056 2.729 1.00 0.00 O ATOM 272 OE2 GLU A 22 -14.173 -8.909 1.824 1.00 0.00 O ATOM 273 H GLU A 22 -8.861 -9.044 4.025 1.00 0.00 H ATOM 274 HA GLU A 22 -9.443 -8.853 1.142 1.00 0.00 H ATOM 275 HB2 GLU A 22 -10.729 -7.368 3.439 1.00 0.00 H ATOM 276 HB3 GLU A 22 -11.018 -7.015 1.741 1.00 0.00 H ATOM 277 HG2 GLU A 22 -11.716 -9.481 1.563 1.00 0.00 H ATOM 278 HG3 GLU A 22 -11.818 -9.424 3.322 1.00 0.00 H ATOM 279 N GLU A 23 -8.467 -6.447 0.905 1.00 0.00 N ATOM 280 CA GLU A 23 -7.561 -5.325 0.684 1.00 0.00 C ATOM 281 C GLU A 23 -7.753 -4.253 1.752 1.00 0.00 C ATOM 282 O GLU A 23 -6.784 -3.717 2.290 1.00 0.00 O ATOM 283 CB GLU A 23 -7.788 -4.724 -0.704 1.00 0.00 C ATOM 284 CG GLU A 23 -6.825 -3.599 -1.045 1.00 0.00 C ATOM 285 CD GLU A 23 -7.328 -2.243 -0.589 1.00 0.00 C ATOM 286 OE1 GLU A 23 -7.272 -1.968 0.628 1.00 0.00 O ATOM 287 OE2 GLU A 23 -7.778 -1.456 -1.449 1.00 0.00 O ATOM 288 H GLU A 23 -9.157 -6.643 0.238 1.00 0.00 H ATOM 289 HA GLU A 23 -6.550 -5.699 0.744 1.00 0.00 H ATOM 290 HB2 GLU A 23 -7.675 -5.503 -1.444 1.00 0.00 H ATOM 291 HB3 GLU A 23 -8.794 -4.335 -0.755 1.00 0.00 H ATOM 292 HG2 GLU A 23 -5.878 -3.794 -0.564 1.00 0.00 H ATOM 293 HG3 GLU A 23 -6.685 -3.573 -2.116 1.00 0.00 H ATOM 294 N ALA A 24 -9.010 -3.944 2.054 1.00 0.00 N ATOM 295 CA ALA A 24 -9.329 -2.937 3.058 1.00 0.00 C ATOM 296 C ALA A 24 -8.615 -3.227 4.374 1.00 0.00 C ATOM 297 O ALA A 24 -7.992 -2.343 4.961 1.00 0.00 O ATOM 298 CB ALA A 24 -10.833 -2.868 3.276 1.00 0.00 C ATOM 299 H ALA A 24 -9.739 -4.406 1.591 1.00 0.00 H ATOM 300 HA ALA A 24 -9.000 -1.978 2.686 1.00 0.00 H ATOM 301 HB1 ALA A 24 -11.341 -3.265 2.410 1.00 0.00 H ATOM 302 HB2 ALA A 24 -11.097 -3.450 4.147 1.00 0.00 H ATOM 303 HB3 ALA A 24 -11.128 -1.840 3.427 1.00 0.00 H ATOM 304 N SER A 25 -8.710 -4.472 4.831 1.00 0.00 N ATOM 305 CA SER A 25 -8.076 -4.878 6.080 1.00 0.00 C ATOM 306 C SER A 25 -6.608 -4.464 6.104 1.00 0.00 C ATOM 307 O SER A 25 -6.150 -3.808 7.040 1.00 0.00 O ATOM 308 CB SER A 25 -8.194 -6.391 6.269 1.00 0.00 C ATOM 309 OG SER A 25 -8.074 -6.746 7.635 1.00 0.00 O ATOM 310 H SER A 25 -9.221 -5.132 4.317 1.00 0.00 H ATOM 311 HA SER A 25 -8.590 -4.381 6.889 1.00 0.00 H ATOM 312 HB2 SER A 25 -9.156 -6.722 5.907 1.00 0.00 H ATOM 313 HB3 SER A 25 -7.411 -6.883 5.710 1.00 0.00 H ATOM 314 HG SER A 25 -7.828 -7.671 7.706 1.00 0.00 H ATOM 315 N LEU A 26 -5.874 -4.852 5.066 1.00 0.00 N ATOM 316 CA LEU A 26 -4.456 -4.523 4.966 1.00 0.00 C ATOM 317 C LEU A 26 -4.234 -3.021 5.117 1.00 0.00 C ATOM 318 O LEU A 26 -3.513 -2.575 6.009 1.00 0.00 O ATOM 319 CB LEU A 26 -3.895 -5.001 3.626 1.00 0.00 C ATOM 320 CG LEU A 26 -2.546 -4.411 3.214 1.00 0.00 C ATOM 321 CD1 LEU A 26 -1.405 -5.256 3.757 1.00 0.00 C ATOM 322 CD2 LEU A 26 -2.453 -4.297 1.699 1.00 0.00 C ATOM 323 H LEU A 26 -6.294 -5.372 4.351 1.00 0.00 H ATOM 324 HA LEU A 26 -3.940 -5.033 5.766 1.00 0.00 H ATOM 325 HB2 LEU A 26 -3.784 -6.073 3.678 1.00 0.00 H ATOM 326 HB3 LEU A 26 -4.614 -4.752 2.859 1.00 0.00 H ATOM 327 HG LEU A 26 -2.452 -3.417 3.631 1.00 0.00 H ATOM 328 HD11 LEU A 26 -0.952 -5.811 2.950 1.00 0.00 H ATOM 329 HD12 LEU A 26 -1.787 -5.944 4.497 1.00 0.00 H ATOM 330 HD13 LEU A 26 -0.665 -4.614 4.213 1.00 0.00 H ATOM 331 HD21 LEU A 26 -3.238 -3.648 1.339 1.00 0.00 H ATOM 332 HD22 LEU A 26 -2.564 -5.276 1.258 1.00 0.00 H ATOM 333 HD23 LEU A 26 -1.492 -3.886 1.427 1.00 0.00 H ATOM 334 N LYS A 27 -4.861 -2.245 4.239 1.00 0.00 N ATOM 335 CA LYS A 27 -4.736 -0.793 4.275 1.00 0.00 C ATOM 336 C LYS A 27 -4.828 -0.274 5.707 1.00 0.00 C ATOM 337 O LYS A 27 -3.892 0.344 6.215 1.00 0.00 O ATOM 338 CB LYS A 27 -5.823 -0.145 3.416 1.00 0.00 C ATOM 339 CG LYS A 27 -5.433 0.010 1.956 1.00 0.00 C ATOM 340 CD LYS A 27 -6.435 0.866 1.199 1.00 0.00 C ATOM 341 CE LYS A 27 -5.884 1.308 -0.149 1.00 0.00 C ATOM 342 NZ LYS A 27 -6.970 1.686 -1.094 1.00 0.00 N ATOM 343 H LYS A 27 -5.423 -2.659 3.550 1.00 0.00 H ATOM 344 HA LYS A 27 -3.768 -0.533 3.873 1.00 0.00 H ATOM 345 HB2 LYS A 27 -6.715 -0.752 3.466 1.00 0.00 H ATOM 346 HB3 LYS A 27 -6.044 0.835 3.813 1.00 0.00 H ATOM 347 HG2 LYS A 27 -4.461 0.478 1.900 1.00 0.00 H ATOM 348 HG3 LYS A 27 -5.391 -0.968 1.498 1.00 0.00 H ATOM 349 HD2 LYS A 27 -7.335 0.293 1.036 1.00 0.00 H ATOM 350 HD3 LYS A 27 -6.665 1.742 1.789 1.00 0.00 H ATOM 351 HE2 LYS A 27 -5.238 2.159 0.003 1.00 0.00 H ATOM 352 HE3 LYS A 27 -5.315 0.495 -0.574 1.00 0.00 H ATOM 353 HZ1 LYS A 27 -6.599 1.734 -2.065 1.00 0.00 H ATOM 354 HZ2 LYS A 27 -7.360 2.616 -0.837 1.00 0.00 H ATOM 355 HZ3 LYS A 27 -7.735 0.982 -1.061 1.00 0.00 H ATOM 356 N ARG A 28 -5.961 -0.530 6.352 1.00 0.00 N ATOM 357 CA ARG A 28 -6.175 -0.089 7.725 1.00 0.00 C ATOM 358 C ARG A 28 -4.968 -0.422 8.597 1.00 0.00 C ATOM 359 O ARG A 28 -4.468 0.429 9.335 1.00 0.00 O ATOM 360 CB ARG A 28 -7.431 -0.744 8.304 1.00 0.00 C ATOM 361 CG ARG A 28 -7.816 -0.215 9.676 1.00 0.00 C ATOM 362 CD ARG A 28 -8.883 -1.080 10.327 1.00 0.00 C ATOM 363 NE ARG A 28 -8.326 -2.309 10.886 1.00 0.00 N ATOM 364 CZ ARG A 28 -9.064 -3.352 11.250 1.00 0.00 C ATOM 365 NH1 ARG A 28 -10.382 -3.315 11.115 1.00 0.00 N ATOM 366 NH2 ARG A 28 -8.483 -4.435 11.751 1.00 0.00 N ATOM 367 H ARG A 28 -6.671 -1.027 5.894 1.00 0.00 H ATOM 368 HA ARG A 28 -6.311 0.982 7.712 1.00 0.00 H ATOM 369 HB2 ARG A 28 -8.257 -0.569 7.630 1.00 0.00 H ATOM 370 HB3 ARG A 28 -7.263 -1.807 8.386 1.00 0.00 H ATOM 371 HG2 ARG A 28 -6.940 -0.207 10.307 1.00 0.00 H ATOM 372 HG3 ARG A 28 -8.195 0.791 9.570 1.00 0.00 H ATOM 373 HD2 ARG A 28 -9.352 -0.516 11.120 1.00 0.00 H ATOM 374 HD3 ARG A 28 -9.623 -1.337 9.583 1.00 0.00 H ATOM 375 HE ARG A 28 -7.353 -2.358 10.995 1.00 0.00 H ATOM 376 HH11 ARG A 28 -10.822 -2.501 10.737 1.00 0.00 H ATOM 377 HH12 ARG A 28 -10.935 -4.102 11.389 1.00 0.00 H ATOM 378 HH21 ARG A 28 -7.489 -4.466 11.854 1.00 0.00 H ATOM 379 HH22 ARG A 28 -9.039 -5.219 12.025 1.00 0.00 H ATOM 380 N HIS A 29 -4.503 -1.664 8.507 1.00 0.00 N ATOM 381 CA HIS A 29 -3.354 -2.109 9.288 1.00 0.00 C ATOM 382 C HIS A 29 -2.156 -1.192 9.062 1.00 0.00 C ATOM 383 O HIS A 29 -1.485 -0.783 10.011 1.00 0.00 O ATOM 384 CB HIS A 29 -2.987 -3.547 8.920 1.00 0.00 C ATOM 385 CG HIS A 29 -1.542 -3.871 9.141 1.00 0.00 C ATOM 386 ND1 HIS A 29 -1.074 -4.484 10.285 1.00 0.00 N ATOM 387 CD2 HIS A 29 -0.458 -3.666 8.356 1.00 0.00 C ATOM 388 CE1 HIS A 29 0.234 -4.640 10.194 1.00 0.00 C ATOM 389 NE2 HIS A 29 0.633 -4.152 9.033 1.00 0.00 N ATOM 390 H HIS A 29 -4.943 -2.296 7.902 1.00 0.00 H ATOM 391 HA HIS A 29 -3.628 -2.072 10.332 1.00 0.00 H ATOM 392 HB2 HIS A 29 -3.575 -4.226 9.521 1.00 0.00 H ATOM 393 HB3 HIS A 29 -3.210 -3.713 7.876 1.00 0.00 H ATOM 394 HD1 HIS A 29 -1.620 -4.762 11.049 1.00 0.00 H ATOM 395 HD2 HIS A 29 -0.452 -3.204 7.379 1.00 0.00 H ATOM 396 HE1 HIS A 29 0.871 -5.091 10.941 1.00 0.00 H ATOM 397 N THR A 30 -1.891 -0.872 7.799 1.00 0.00 N ATOM 398 CA THR A 30 -0.773 -0.006 7.448 1.00 0.00 C ATOM 399 C THR A 30 -1.006 1.418 7.939 1.00 0.00 C ATOM 400 O THR A 30 -0.086 2.077 8.425 1.00 0.00 O ATOM 401 CB THR A 30 -0.538 0.020 5.926 1.00 0.00 C ATOM 402 OG1 THR A 30 -0.269 -1.303 5.449 1.00 0.00 O ATOM 403 CG2 THR A 30 0.622 0.937 5.573 1.00 0.00 C ATOM 404 H THR A 30 -2.462 -1.229 7.087 1.00 0.00 H ATOM 405 HA THR A 30 0.115 -0.399 7.922 1.00 0.00 H ATOM 406 HB THR A 30 -1.432 0.392 5.445 1.00 0.00 H ATOM 407 HG1 THR A 30 -0.208 -1.292 4.491 1.00 0.00 H ATOM 408 HG21 THR A 30 1.553 0.454 5.828 1.00 0.00 H ATOM 409 HG22 THR A 30 0.533 1.861 6.126 1.00 0.00 H ATOM 410 HG23 THR A 30 0.605 1.149 4.514 1.00 0.00 H ATOM 411 N LEU A 31 -2.242 1.889 7.810 1.00 0.00 N ATOM 412 CA LEU A 31 -2.597 3.236 8.242 1.00 0.00 C ATOM 413 C LEU A 31 -2.220 3.456 9.703 1.00 0.00 C ATOM 414 O LEU A 31 -1.636 4.481 10.056 1.00 0.00 O ATOM 415 CB LEU A 31 -4.094 3.478 8.047 1.00 0.00 C ATOM 416 CG LEU A 31 -4.687 4.666 8.806 1.00 0.00 C ATOM 417 CD1 LEU A 31 -4.154 5.976 8.247 1.00 0.00 C ATOM 418 CD2 LEU A 31 -6.207 4.635 8.741 1.00 0.00 C ATOM 419 H LEU A 31 -2.933 1.317 7.416 1.00 0.00 H ATOM 420 HA LEU A 31 -2.045 3.935 7.631 1.00 0.00 H ATOM 421 HB2 LEU A 31 -4.269 3.638 6.994 1.00 0.00 H ATOM 422 HB3 LEU A 31 -4.616 2.587 8.365 1.00 0.00 H ATOM 423 HG LEU A 31 -4.394 4.603 9.845 1.00 0.00 H ATOM 424 HD11 LEU A 31 -3.621 6.507 9.021 1.00 0.00 H ATOM 425 HD12 LEU A 31 -4.979 6.580 7.898 1.00 0.00 H ATOM 426 HD13 LEU A 31 -3.485 5.770 7.424 1.00 0.00 H ATOM 427 HD21 LEU A 31 -6.578 3.832 9.361 1.00 0.00 H ATOM 428 HD22 LEU A 31 -6.520 4.475 7.720 1.00 0.00 H ATOM 429 HD23 LEU A 31 -6.602 5.576 9.095 1.00 0.00 H ATOM 430 N GLN A 32 -2.558 2.488 10.548 1.00 0.00 N ATOM 431 CA GLN A 32 -2.254 2.576 11.972 1.00 0.00 C ATOM 432 C GLN A 32 -0.863 2.023 12.267 1.00 0.00 C ATOM 433 O GLN A 32 -0.006 2.724 12.806 1.00 0.00 O ATOM 434 CB GLN A 32 -3.301 1.815 12.787 1.00 0.00 C ATOM 435 CG GLN A 32 -4.512 2.655 13.158 1.00 0.00 C ATOM 436 CD GLN A 32 -4.301 3.454 14.429 1.00 0.00 C ATOM 437 OE1 GLN A 32 -4.391 2.918 15.534 1.00 0.00 O ATOM 438 NE2 GLN A 32 -4.018 4.743 14.279 1.00 0.00 N ATOM 439 H GLN A 32 -3.022 1.696 10.207 1.00 0.00 H ATOM 440 HA GLN A 32 -2.281 3.618 12.252 1.00 0.00 H ATOM 441 HB2 GLN A 32 -3.641 0.967 12.211 1.00 0.00 H ATOM 442 HB3 GLN A 32 -2.843 1.461 13.698 1.00 0.00 H ATOM 443 HG2 GLN A 32 -4.719 3.342 12.350 1.00 0.00 H ATOM 444 HG3 GLN A 32 -5.359 2.001 13.297 1.00 0.00 H ATOM 445 HE21 GLN A 32 -3.964 5.101 13.368 1.00 0.00 H ATOM 446 HE22 GLN A 32 -3.877 5.282 15.083 1.00 0.00 H ATOM 447 N THR A 33 -0.645 0.761 11.910 1.00 0.00 N ATOM 448 CA THR A 33 0.641 0.114 12.137 1.00 0.00 C ATOM 449 C THR A 33 1.781 0.934 11.546 1.00 0.00 C ATOM 450 O THR A 33 2.755 1.247 12.231 1.00 0.00 O ATOM 451 CB THR A 33 0.672 -1.301 11.530 1.00 0.00 C ATOM 452 OG1 THR A 33 -0.458 -2.054 11.984 1.00 0.00 O ATOM 453 CG2 THR A 33 1.956 -2.024 11.910 1.00 0.00 C ATOM 454 H THR A 33 -1.368 0.255 11.484 1.00 0.00 H ATOM 455 HA THR A 33 0.787 0.029 13.204 1.00 0.00 H ATOM 456 HB THR A 33 0.630 -1.216 10.454 1.00 0.00 H ATOM 457 HG1 THR A 33 -0.958 -2.369 11.227 1.00 0.00 H ATOM 458 HG21 THR A 33 2.306 -2.602 11.068 1.00 0.00 H ATOM 459 HG22 THR A 33 1.764 -2.684 12.743 1.00 0.00 H ATOM 460 HG23 THR A 33 2.708 -1.301 12.188 1.00 0.00 H ATOM 461 N HIS A 34 1.655 1.280 10.268 1.00 0.00 N ATOM 462 CA HIS A 34 2.676 2.066 9.585 1.00 0.00 C ATOM 463 C HIS A 34 2.152 3.457 9.242 1.00 0.00 C ATOM 464 O HIS A 34 1.685 3.698 8.128 1.00 0.00 O ATOM 465 CB HIS A 34 3.131 1.352 8.312 1.00 0.00 C ATOM 466 CG HIS A 34 3.351 -0.118 8.495 1.00 0.00 C ATOM 467 ND1 HIS A 34 4.333 -0.636 9.314 1.00 0.00 N ATOM 468 CD2 HIS A 34 2.709 -1.183 7.962 1.00 0.00 C ATOM 469 CE1 HIS A 34 4.285 -1.955 9.275 1.00 0.00 C ATOM 470 NE2 HIS A 34 3.308 -2.313 8.462 1.00 0.00 N ATOM 471 H HIS A 34 0.856 1.001 9.775 1.00 0.00 H ATOM 472 HA HIS A 34 3.519 2.167 10.251 1.00 0.00 H ATOM 473 HB2 HIS A 34 2.381 1.482 7.546 1.00 0.00 H ATOM 474 HB3 HIS A 34 4.061 1.788 7.975 1.00 0.00 H ATOM 475 HD1 HIS A 34 4.970 -0.113 9.844 1.00 0.00 H ATOM 476 HD2 HIS A 34 1.878 -1.151 7.270 1.00 0.00 H ATOM 477 HE1 HIS A 34 4.934 -2.628 9.816 1.00 0.00 H ATOM 478 N SER A 35 2.231 4.369 10.206 1.00 0.00 N ATOM 479 CA SER A 35 1.760 5.735 10.008 1.00 0.00 C ATOM 480 C SER A 35 2.694 6.501 9.075 1.00 0.00 C ATOM 481 O SER A 35 3.913 6.335 9.125 1.00 0.00 O ATOM 482 CB SER A 35 1.654 6.460 11.350 1.00 0.00 C ATOM 483 OG SER A 35 1.099 7.754 11.189 1.00 0.00 O ATOM 484 H SER A 35 2.613 4.115 11.073 1.00 0.00 H ATOM 485 HA SER A 35 0.781 5.685 9.557 1.00 0.00 H ATOM 486 HB2 SER A 35 1.023 5.891 12.015 1.00 0.00 H ATOM 487 HB3 SER A 35 2.640 6.556 11.784 1.00 0.00 H ATOM 488 HG SER A 35 1.795 8.411 11.253 1.00 0.00 H ATOM 489 N ASP A 36 2.112 7.340 8.225 1.00 0.00 N ATOM 490 CA ASP A 36 2.890 8.133 7.281 1.00 0.00 C ATOM 491 C ASP A 36 2.851 9.612 7.652 1.00 0.00 C ATOM 492 O ASP A 36 1.843 10.289 7.444 1.00 0.00 O ATOM 493 CB ASP A 36 2.361 7.937 5.860 1.00 0.00 C ATOM 494 CG ASP A 36 2.767 6.600 5.270 1.00 0.00 C ATOM 495 OD1 ASP A 36 3.030 5.663 6.052 1.00 0.00 O ATOM 496 OD2 ASP A 36 2.821 6.491 4.027 1.00 0.00 O ATOM 497 H ASP A 36 1.136 7.428 8.234 1.00 0.00 H ATOM 498 HA ASP A 36 3.913 7.792 7.325 1.00 0.00 H ATOM 499 HB2 ASP A 36 1.282 7.991 5.873 1.00 0.00 H ATOM 500 HB3 ASP A 36 2.749 8.722 5.227 1.00 0.00 H ATOM 501 N LYS A 37 3.953 10.108 8.204 1.00 0.00 N ATOM 502 CA LYS A 37 4.046 11.507 8.605 1.00 0.00 C ATOM 503 C LYS A 37 4.626 12.358 7.480 1.00 0.00 C ATOM 504 O LYS A 37 4.071 13.399 7.127 1.00 0.00 O ATOM 505 CB LYS A 37 4.911 11.643 9.860 1.00 0.00 C ATOM 506 CG LYS A 37 4.149 11.409 11.153 1.00 0.00 C ATOM 507 CD LYS A 37 3.945 9.926 11.418 1.00 0.00 C ATOM 508 CE LYS A 37 5.185 9.294 12.031 1.00 0.00 C ATOM 509 NZ LYS A 37 5.030 7.823 12.203 1.00 0.00 N ATOM 510 H LYS A 37 4.724 9.519 8.345 1.00 0.00 H ATOM 511 HA LYS A 37 3.048 11.856 8.826 1.00 0.00 H ATOM 512 HB2 LYS A 37 5.717 10.926 9.806 1.00 0.00 H ATOM 513 HB3 LYS A 37 5.328 12.640 9.888 1.00 0.00 H ATOM 514 HG2 LYS A 37 4.708 11.836 11.972 1.00 0.00 H ATOM 515 HG3 LYS A 37 3.184 11.889 11.083 1.00 0.00 H ATOM 516 HD2 LYS A 37 3.117 9.802 12.101 1.00 0.00 H ATOM 517 HD3 LYS A 37 3.722 9.430 10.485 1.00 0.00 H ATOM 518 HE2 LYS A 37 6.028 9.485 11.384 1.00 0.00 H ATOM 519 HE3 LYS A 37 5.363 9.744 12.997 1.00 0.00 H ATOM 520 HZ1 LYS A 37 5.837 7.438 12.734 1.00 0.00 H ATOM 521 HZ2 LYS A 37 4.986 7.358 11.273 1.00 0.00 H ATOM 522 HZ3 LYS A 37 4.155 7.614 12.724 1.00 0.00 H ATOM 523 N SER A 38 5.744 11.908 6.920 1.00 0.00 N ATOM 524 CA SER A 38 6.400 12.630 5.836 1.00 0.00 C ATOM 525 C SER A 38 5.394 13.025 4.759 1.00 0.00 C ATOM 526 O SER A 38 4.731 12.172 4.170 1.00 0.00 O ATOM 527 CB SER A 38 7.510 11.773 5.223 1.00 0.00 C ATOM 528 OG SER A 38 6.985 10.581 4.664 1.00 0.00 O ATOM 529 H SER A 38 6.138 11.071 7.245 1.00 0.00 H ATOM 530 HA SER A 38 6.836 13.526 6.251 1.00 0.00 H ATOM 531 HB2 SER A 38 8.005 12.333 4.445 1.00 0.00 H ATOM 532 HB3 SER A 38 8.225 11.513 5.990 1.00 0.00 H ATOM 533 HG SER A 38 7.653 9.892 4.695 1.00 0.00 H ATOM 534 N GLY A 39 5.286 14.326 4.507 1.00 0.00 N ATOM 535 CA GLY A 39 4.359 14.813 3.503 1.00 0.00 C ATOM 536 C GLY A 39 4.256 16.325 3.493 1.00 0.00 C ATOM 537 O GLY A 39 5.152 17.033 3.953 1.00 0.00 O ATOM 538 H GLY A 39 5.840 14.960 5.009 1.00 0.00 H ATOM 539 HA2 GLY A 39 4.690 14.478 2.531 1.00 0.00 H ATOM 540 HA3 GLY A 39 3.381 14.398 3.700 1.00 0.00 H ATOM 541 N PRO A 40 3.141 16.843 2.956 1.00 0.00 N ATOM 542 CA PRO A 40 2.899 18.286 2.874 1.00 0.00 C ATOM 543 C PRO A 40 2.647 18.910 4.242 1.00 0.00 C ATOM 544 O PRO A 40 1.540 18.837 4.774 1.00 0.00 O ATOM 545 CB PRO A 40 1.645 18.386 2.002 1.00 0.00 C ATOM 546 CG PRO A 40 0.948 17.082 2.189 1.00 0.00 C ATOM 547 CD PRO A 40 2.032 16.059 2.388 1.00 0.00 C ATOM 548 HA PRO A 40 3.717 18.799 2.390 1.00 0.00 H ATOM 549 HB2 PRO A 40 1.035 19.213 2.338 1.00 0.00 H ATOM 550 HB3 PRO A 40 1.929 18.537 0.972 1.00 0.00 H ATOM 551 HG2 PRO A 40 0.311 17.128 3.059 1.00 0.00 H ATOM 552 HG3 PRO A 40 0.368 16.847 1.309 1.00 0.00 H ATOM 553 HD2 PRO A 40 1.706 15.295 3.078 1.00 0.00 H ATOM 554 HD3 PRO A 40 2.314 15.620 1.443 1.00 0.00 H ATOM 555 N SER A 41 3.682 19.525 4.807 1.00 0.00 N ATOM 556 CA SER A 41 3.573 20.159 6.115 1.00 0.00 C ATOM 557 C SER A 41 3.451 21.674 5.976 1.00 0.00 C ATOM 558 O SER A 41 2.664 22.311 6.677 1.00 0.00 O ATOM 559 CB SER A 41 4.789 19.812 6.976 1.00 0.00 C ATOM 560 OG SER A 41 5.976 20.357 6.426 1.00 0.00 O ATOM 561 H SER A 41 4.539 19.550 4.332 1.00 0.00 H ATOM 562 HA SER A 41 2.683 19.780 6.594 1.00 0.00 H ATOM 563 HB2 SER A 41 4.650 20.211 7.969 1.00 0.00 H ATOM 564 HB3 SER A 41 4.892 18.737 7.032 1.00 0.00 H ATOM 565 HG SER A 41 6.735 19.874 6.762 1.00 0.00 H ATOM 566 N SER A 42 4.234 22.243 5.066 1.00 0.00 N ATOM 567 CA SER A 42 4.217 23.683 4.837 1.00 0.00 C ATOM 568 C SER A 42 2.834 24.146 4.389 1.00 0.00 C ATOM 569 O SER A 42 2.312 23.687 3.374 1.00 0.00 O ATOM 570 CB SER A 42 5.260 24.066 3.785 1.00 0.00 C ATOM 571 OG SER A 42 6.575 23.865 4.274 1.00 0.00 O ATOM 572 H SER A 42 4.840 21.682 4.539 1.00 0.00 H ATOM 573 HA SER A 42 4.463 24.170 5.769 1.00 0.00 H ATOM 574 HB2 SER A 42 5.120 23.457 2.905 1.00 0.00 H ATOM 575 HB3 SER A 42 5.140 25.108 3.525 1.00 0.00 H ATOM 576 HG SER A 42 7.193 23.858 3.539 1.00 0.00 H ATOM 577 N GLY A 43 2.245 25.058 5.156 1.00 0.00 N ATOM 578 CA GLY A 43 0.928 25.569 4.824 1.00 0.00 C ATOM 579 C GLY A 43 0.185 26.091 6.038 1.00 0.00 C ATOM 580 O GLY A 43 0.582 27.117 6.587 1.00 0.00 O ATOM 581 H GLY A 43 2.709 25.388 5.954 1.00 0.00 H ATOM 582 HA2 GLY A 43 1.034 26.369 4.107 1.00 0.00 H ATOM 583 HA3 GLY A 43 0.349 24.774 4.377 1.00 0.00 H TER 584 GLY A 43 HETATM 585 ZN ZN A 201 2.413 -4.078 8.113 1.00 0.00 ZN