ATOM 1 N ALA A 2 -20.042 9.553 -4.207 1.00 0.00 N ATOM 2 CA ALA A 2 -19.497 10.902 -4.511 1.00 0.00 C ATOM 3 C ALA A 2 -18.903 10.947 -5.914 1.00 0.00 C ATOM 4 O ALA A 2 -18.471 9.927 -6.450 1.00 0.00 O ATOM 5 CB ALA A 2 -18.447 11.289 -3.482 1.00 0.00 C ATOM 6 HA ALA A 2 -20.306 11.616 -4.451 1.00 0.00 H ATOM 7 HB1 ALA A 2 -17.898 12.149 -3.834 1.00 0.00 H ATOM 8 HB2 ALA A 2 -17.765 10.464 -3.333 1.00 0.00 H ATOM 9 HB3 ALA A 2 -18.930 11.529 -2.546 1.00 0.00 H ATOM 10 N SER A 3 -18.885 12.138 -6.505 1.00 0.00 N ATOM 11 CA SER A 3 -18.343 12.315 -7.848 1.00 0.00 C ATOM 12 C SER A 3 -16.881 12.758 -7.798 1.00 0.00 C ATOM 13 O SER A 3 -16.349 13.280 -8.779 1.00 0.00 O ATOM 14 CB SER A 3 -19.170 13.343 -8.622 1.00 0.00 C ATOM 15 OG SER A 3 -20.369 12.767 -9.113 1.00 0.00 O ATOM 16 H SER A 3 -19.243 12.915 -6.029 1.00 0.00 H ATOM 17 HA SER A 3 -18.400 11.364 -8.356 1.00 0.00 H ATOM 18 HB2 SER A 3 -19.422 14.164 -7.969 1.00 0.00 H ATOM 19 HB3 SER A 3 -18.593 13.710 -9.458 1.00 0.00 H ATOM 20 HG SER A 3 -21.098 13.007 -8.538 1.00 0.00 H ATOM 21 N THR A 4 -16.234 12.543 -6.656 1.00 0.00 N ATOM 22 CA THR A 4 -14.835 12.918 -6.488 1.00 0.00 C ATOM 23 C THR A 4 -13.985 11.699 -6.142 1.00 0.00 C ATOM 24 O THR A 4 -12.959 11.816 -5.471 1.00 0.00 O ATOM 25 CB THR A 4 -14.698 13.978 -5.393 1.00 0.00 C ATOM 26 OG1 THR A 4 -15.274 13.526 -4.181 1.00 0.00 O ATOM 27 CG2 THR A 4 -15.351 15.295 -5.750 1.00 0.00 C ATOM 28 H THR A 4 -16.707 12.121 -5.909 1.00 0.00 H ATOM 29 HA THR A 4 -14.488 13.331 -7.423 1.00 0.00 H ATOM 30 HB THR A 4 -13.647 14.167 -5.220 1.00 0.00 H ATOM 31 HG1 THR A 4 -14.885 14.001 -3.444 1.00 0.00 H ATOM 32 HG21 THR A 4 -14.964 15.646 -6.695 1.00 0.00 H ATOM 33 HG22 THR A 4 -15.138 16.023 -4.981 1.00 0.00 H ATOM 34 HG23 THR A 4 -16.420 15.157 -5.828 1.00 0.00 H ATOM 35 N SER A 5 -14.419 10.532 -6.604 1.00 0.00 N ATOM 36 CA SER A 5 -13.700 9.291 -6.345 1.00 0.00 C ATOM 37 C SER A 5 -13.409 8.550 -7.646 1.00 0.00 C ATOM 38 O SER A 5 -13.955 8.885 -8.698 1.00 0.00 O ATOM 39 CB SER A 5 -14.507 8.396 -5.401 1.00 0.00 C ATOM 40 OG SER A 5 -13.844 8.234 -4.160 1.00 0.00 O ATOM 41 H SER A 5 -15.244 10.503 -7.133 1.00 0.00 H ATOM 42 HA SER A 5 -12.762 9.544 -5.872 1.00 0.00 H ATOM 43 HB2 SER A 5 -15.473 8.845 -5.221 1.00 0.00 H ATOM 44 HB3 SER A 5 -14.643 7.424 -5.853 1.00 0.00 H ATOM 45 HG SER A 5 -13.640 9.095 -3.789 1.00 0.00 H ATOM 46 N ARG A 6 -12.545 7.543 -7.570 1.00 0.00 N ATOM 47 CA ARG A 6 -12.182 6.757 -8.743 1.00 0.00 C ATOM 48 C ARG A 6 -11.751 5.350 -8.342 1.00 0.00 C ATOM 49 O ARG A 6 -12.493 4.386 -8.532 1.00 0.00 O ATOM 50 CB ARG A 6 -11.056 7.446 -9.516 1.00 0.00 C ATOM 51 CG ARG A 6 -11.550 8.445 -10.551 1.00 0.00 C ATOM 52 CD ARG A 6 -10.498 8.711 -11.617 1.00 0.00 C ATOM 53 NE ARG A 6 -10.844 8.090 -12.893 1.00 0.00 N ATOM 54 CZ ARG A 6 -11.663 8.638 -13.788 1.00 0.00 C ATOM 55 NH1 ARG A 6 -12.229 9.814 -13.550 1.00 0.00 N ATOM 56 NH2 ARG A 6 -11.919 8.006 -14.925 1.00 0.00 N ATOM 57 H ARG A 6 -12.142 7.325 -6.704 1.00 0.00 H ATOM 58 HA ARG A 6 -13.053 6.688 -9.377 1.00 0.00 H ATOM 59 HB2 ARG A 6 -10.423 7.970 -8.815 1.00 0.00 H ATOM 60 HB3 ARG A 6 -10.472 6.694 -10.024 1.00 0.00 H ATOM 61 HG2 ARG A 6 -12.436 8.049 -11.025 1.00 0.00 H ATOM 62 HG3 ARG A 6 -11.791 9.373 -10.054 1.00 0.00 H ATOM 63 HD2 ARG A 6 -10.409 9.777 -11.758 1.00 0.00 H ATOM 64 HD3 ARG A 6 -9.552 8.313 -11.278 1.00 0.00 H ATOM 65 HE ARG A 6 -10.442 7.219 -13.096 1.00 0.00 H ATOM 66 HH11 ARG A 6 -12.043 10.297 -12.694 1.00 0.00 H ATOM 67 HH12 ARG A 6 -12.843 10.220 -14.228 1.00 0.00 H ATOM 68 HH21 ARG A 6 -11.497 7.118 -15.111 1.00 0.00 H ATOM 69 HH22 ARG A 6 -12.534 8.416 -15.598 1.00 0.00 H ATOM 70 N LEU A 7 -10.549 5.241 -7.787 1.00 0.00 N ATOM 71 CA LEU A 7 -10.019 3.952 -7.359 1.00 0.00 C ATOM 72 C LEU A 7 -9.703 3.960 -5.867 1.00 0.00 C ATOM 73 O LEU A 7 -8.877 4.746 -5.402 1.00 0.00 O ATOM 74 CB LEU A 7 -8.761 3.604 -8.161 1.00 0.00 C ATOM 75 CG LEU A 7 -8.753 2.204 -8.779 1.00 0.00 C ATOM 76 CD1 LEU A 7 -7.422 1.930 -9.461 1.00 0.00 C ATOM 77 CD2 LEU A 7 -9.037 1.151 -7.719 1.00 0.00 C ATOM 78 H LEU A 7 -10.005 6.046 -7.662 1.00 0.00 H ATOM 79 HA LEU A 7 -10.774 3.203 -7.550 1.00 0.00 H ATOM 80 HB2 LEU A 7 -8.656 4.327 -8.957 1.00 0.00 H ATOM 81 HB3 LEU A 7 -7.906 3.688 -7.506 1.00 0.00 H ATOM 82 HG LEU A 7 -9.529 2.145 -9.529 1.00 0.00 H ATOM 83 HD11 LEU A 7 -7.478 2.236 -10.496 1.00 0.00 H ATOM 84 HD12 LEU A 7 -7.200 0.874 -9.408 1.00 0.00 H ATOM 85 HD13 LEU A 7 -6.641 2.487 -8.964 1.00 0.00 H ATOM 86 HD21 LEU A 7 -8.963 0.168 -8.160 1.00 0.00 H ATOM 87 HD22 LEU A 7 -10.033 1.295 -7.326 1.00 0.00 H ATOM 88 HD23 LEU A 7 -8.317 1.242 -6.919 1.00 0.00 H ATOM 89 N ASP A 8 -10.365 3.081 -5.123 1.00 0.00 N ATOM 90 CA ASP A 8 -10.155 2.987 -3.683 1.00 0.00 C ATOM 91 C ASP A 8 -9.531 1.645 -3.314 1.00 0.00 C ATOM 92 O ASP A 8 -9.861 1.057 -2.283 1.00 0.00 O ATOM 93 CB ASP A 8 -11.480 3.167 -2.939 1.00 0.00 C ATOM 94 CG ASP A 8 -12.492 2.094 -3.293 1.00 0.00 C ATOM 95 OD1 ASP A 8 -12.334 1.456 -4.355 1.00 0.00 O ATOM 96 OD2 ASP A 8 -13.442 1.892 -2.507 1.00 0.00 O ATOM 97 H ASP A 8 -11.010 2.482 -5.552 1.00 0.00 H ATOM 98 HA ASP A 8 -9.479 3.777 -3.393 1.00 0.00 H ATOM 99 HB2 ASP A 8 -11.298 3.127 -1.876 1.00 0.00 H ATOM 100 HB3 ASP A 8 -11.900 4.129 -3.193 1.00 0.00 H ATOM 101 N ALA A 9 -8.628 1.166 -4.163 1.00 0.00 N ATOM 102 CA ALA A 9 -7.959 -0.107 -3.927 1.00 0.00 C ATOM 103 C ALA A 9 -6.447 0.069 -3.828 1.00 0.00 C ATOM 104 O ALA A 9 -5.686 -0.858 -4.105 1.00 0.00 O ATOM 105 CB ALA A 9 -8.303 -1.095 -5.032 1.00 0.00 C ATOM 106 H ALA A 9 -8.408 1.680 -4.967 1.00 0.00 H ATOM 107 HA ALA A 9 -8.325 -0.508 -2.992 1.00 0.00 H ATOM 108 HB1 ALA A 9 -9.372 -1.252 -5.053 1.00 0.00 H ATOM 109 HB2 ALA A 9 -7.804 -2.035 -4.843 1.00 0.00 H ATOM 110 HB3 ALA A 9 -7.978 -0.699 -5.982 1.00 0.00 H ATOM 111 N LEU A 10 -6.014 1.263 -3.430 1.00 0.00 N ATOM 112 CA LEU A 10 -4.590 1.547 -3.295 1.00 0.00 C ATOM 113 C LEU A 10 -3.953 0.622 -2.261 1.00 0.00 C ATOM 114 O LEU A 10 -2.969 -0.059 -2.549 1.00 0.00 O ATOM 115 CB LEU A 10 -4.370 3.011 -2.903 1.00 0.00 C ATOM 116 CG LEU A 10 -3.319 3.751 -3.732 1.00 0.00 C ATOM 117 CD1 LEU A 10 -3.190 5.195 -3.266 1.00 0.00 C ATOM 118 CD2 LEU A 10 -1.979 3.037 -3.649 1.00 0.00 C ATOM 119 H LEU A 10 -6.665 1.965 -3.220 1.00 0.00 H ATOM 120 HA LEU A 10 -4.126 1.368 -4.253 1.00 0.00 H ATOM 121 HB2 LEU A 10 -5.310 3.533 -3.001 1.00 0.00 H ATOM 122 HB3 LEU A 10 -4.064 3.044 -1.868 1.00 0.00 H ATOM 123 HG LEU A 10 -3.630 3.762 -4.767 1.00 0.00 H ATOM 124 HD11 LEU A 10 -2.145 5.461 -3.200 1.00 0.00 H ATOM 125 HD12 LEU A 10 -3.650 5.303 -2.295 1.00 0.00 H ATOM 126 HD13 LEU A 10 -3.682 5.846 -3.973 1.00 0.00 H ATOM 127 HD21 LEU A 10 -2.128 1.975 -3.769 1.00 0.00 H ATOM 128 HD22 LEU A 10 -1.527 3.231 -2.687 1.00 0.00 H ATOM 129 HD23 LEU A 10 -1.329 3.400 -4.431 1.00 0.00 H ATOM 130 N PRO A 11 -4.510 0.583 -1.038 1.00 0.00 N ATOM 131 CA PRO A 11 -4.001 -0.261 0.036 1.00 0.00 C ATOM 132 C PRO A 11 -4.617 -1.656 0.010 1.00 0.00 C ATOM 133 O PRO A 11 -5.737 -1.857 0.479 1.00 0.00 O ATOM 134 CB PRO A 11 -4.447 0.497 1.281 1.00 0.00 C ATOM 135 CG PRO A 11 -5.746 1.122 0.892 1.00 0.00 C ATOM 136 CD PRO A 11 -5.688 1.359 -0.601 1.00 0.00 C ATOM 137 HA PRO A 11 -2.924 -0.333 0.015 1.00 0.00 H ATOM 138 HB2 PRO A 11 -4.568 -0.193 2.103 1.00 0.00 H ATOM 139 HB3 PRO A 11 -3.711 1.246 1.534 1.00 0.00 H ATOM 140 HG2 PRO A 11 -6.559 0.450 1.130 1.00 0.00 H ATOM 141 HG3 PRO A 11 -5.872 2.058 1.414 1.00 0.00 H ATOM 142 HD2 PRO A 11 -6.587 0.992 -1.075 1.00 0.00 H ATOM 143 HD3 PRO A 11 -5.556 2.410 -0.808 1.00 0.00 H ATOM 144 N ARG A 12 -3.883 -2.619 -0.543 1.00 0.00 N ATOM 145 CA ARG A 12 -4.366 -3.994 -0.628 1.00 0.00 C ATOM 146 C ARG A 12 -4.890 -4.471 0.722 1.00 0.00 C ATOM 147 O ARG A 12 -4.190 -4.400 1.733 1.00 0.00 O ATOM 148 CB ARG A 12 -3.254 -4.920 -1.123 1.00 0.00 C ATOM 149 CG ARG A 12 -3.411 -5.325 -2.582 1.00 0.00 C ATOM 150 CD ARG A 12 -3.590 -6.828 -2.736 1.00 0.00 C ATOM 151 NE ARG A 12 -4.886 -7.167 -3.319 1.00 0.00 N ATOM 152 CZ ARG A 12 -6.028 -7.162 -2.637 1.00 0.00 C ATOM 153 NH1 ARG A 12 -6.039 -6.839 -1.350 1.00 0.00 N ATOM 154 NH2 ARG A 12 -7.164 -7.482 -3.243 1.00 0.00 N ATOM 155 H ARG A 12 -2.998 -2.399 -0.902 1.00 0.00 H ATOM 156 HA ARG A 12 -5.179 -4.013 -1.340 1.00 0.00 H ATOM 157 HB2 ARG A 12 -2.306 -4.414 -1.013 1.00 0.00 H ATOM 158 HB3 ARG A 12 -3.247 -5.814 -0.519 1.00 0.00 H ATOM 159 HG2 ARG A 12 -4.278 -4.828 -2.990 1.00 0.00 H ATOM 160 HG3 ARG A 12 -2.531 -5.019 -3.126 1.00 0.00 H ATOM 161 HD2 ARG A 12 -2.808 -7.206 -3.378 1.00 0.00 H ATOM 162 HD3 ARG A 12 -3.510 -7.291 -1.764 1.00 0.00 H ATOM 163 HE ARG A 12 -4.905 -7.411 -4.268 1.00 0.00 H ATOM 164 HH11 ARG A 12 -5.187 -6.597 -0.887 1.00 0.00 H ATOM 165 HH12 ARG A 12 -6.901 -6.837 -0.843 1.00 0.00 H ATOM 166 HH21 ARG A 12 -7.162 -7.727 -4.213 1.00 0.00 H ATOM 167 HH22 ARG A 12 -8.023 -7.478 -2.730 1.00 0.00 H ATOM 168 N VAL A 13 -6.132 -4.946 0.735 1.00 0.00 N ATOM 169 CA VAL A 13 -6.754 -5.419 1.964 1.00 0.00 C ATOM 170 C VAL A 13 -6.427 -6.885 2.240 1.00 0.00 C ATOM 171 O VAL A 13 -7.330 -7.709 2.354 1.00 0.00 O ATOM 172 CB VAL A 13 -8.284 -5.233 1.925 1.00 0.00 C ATOM 173 CG1 VAL A 13 -8.639 -3.755 1.884 1.00 0.00 C ATOM 174 CG2 VAL A 13 -8.883 -5.967 0.736 1.00 0.00 C ATOM 175 H VAL A 13 -6.644 -4.967 -0.100 1.00 0.00 H ATOM 176 HA VAL A 13 -6.367 -4.821 2.776 1.00 0.00 H ATOM 177 HB VAL A 13 -8.699 -5.655 2.828 1.00 0.00 H ATOM 178 HG11 VAL A 13 -9.677 -3.642 1.606 1.00 0.00 H ATOM 179 HG12 VAL A 13 -8.016 -3.256 1.157 1.00 0.00 H ATOM 180 HG13 VAL A 13 -8.477 -3.318 2.858 1.00 0.00 H ATOM 181 HG21 VAL A 13 -9.898 -6.255 0.965 1.00 0.00 H ATOM 182 HG22 VAL A 13 -8.298 -6.849 0.524 1.00 0.00 H ATOM 183 HG23 VAL A 13 -8.880 -5.317 -0.127 1.00 0.00 H ATOM 184 N THR A 14 -5.120 -7.173 2.352 1.00 0.00 N ATOM 185 CA THR A 14 -4.581 -8.520 2.633 1.00 0.00 C ATOM 186 C THR A 14 -3.710 -9.030 1.471 1.00 0.00 C ATOM 187 O THR A 14 -2.999 -8.249 0.841 1.00 0.00 O ATOM 188 CB THR A 14 -5.681 -9.545 2.977 1.00 0.00 C ATOM 189 OG1 THR A 14 -6.574 -9.719 1.891 1.00 0.00 O ATOM 190 CG2 THR A 14 -6.495 -9.179 4.202 1.00 0.00 C ATOM 191 H THR A 14 -4.488 -6.432 2.240 1.00 0.00 H ATOM 192 HA THR A 14 -3.943 -8.410 3.491 1.00 0.00 H ATOM 193 HB THR A 14 -5.211 -10.497 3.177 1.00 0.00 H ATOM 194 HG1 THR A 14 -6.565 -10.636 1.612 1.00 0.00 H ATOM 195 HG21 THR A 14 -6.298 -9.892 4.989 1.00 0.00 H ATOM 196 HG22 THR A 14 -7.546 -9.199 3.955 1.00 0.00 H ATOM 197 HG23 THR A 14 -6.222 -8.189 4.535 1.00 0.00 H ATOM 198 N CYS A 15 -3.811 -10.328 1.155 1.00 0.00 N ATOM 199 CA CYS A 15 -3.069 -10.895 0.026 1.00 0.00 C ATOM 200 C CYS A 15 -3.978 -11.638 -0.949 1.00 0.00 C ATOM 201 O CYS A 15 -4.694 -12.567 -0.575 1.00 0.00 O ATOM 202 CB CYS A 15 -1.906 -11.796 0.439 1.00 0.00 C ATOM 203 SG CYS A 15 -0.459 -11.571 -0.657 1.00 0.00 S ATOM 204 H CYS A 15 -4.443 -10.872 1.647 1.00 0.00 H ATOM 205 HA CYS A 15 -2.652 -10.052 -0.505 1.00 0.00 H ATOM 206 HB2 CYS A 15 -1.599 -11.544 1.435 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.205 -12.830 0.395 1.00 0.00 H ATOM 208 N PRO A 16 -3.914 -11.250 -2.237 1.00 0.00 N ATOM 209 CA PRO A 16 -4.672 -11.878 -3.313 1.00 0.00 C ATOM 210 C PRO A 16 -3.913 -13.099 -3.766 1.00 0.00 C ATOM 211 O PRO A 16 -3.475 -13.212 -4.906 1.00 0.00 O ATOM 212 CB PRO A 16 -4.661 -10.811 -4.391 1.00 0.00 C ATOM 213 CG PRO A 16 -3.315 -10.199 -4.238 1.00 0.00 C ATOM 214 CD PRO A 16 -3.032 -10.192 -2.760 1.00 0.00 C ATOM 215 HA PRO A 16 -5.681 -12.135 -3.024 1.00 0.00 H ATOM 216 HB2 PRO A 16 -4.788 -11.268 -5.363 1.00 0.00 H ATOM 217 HB3 PRO A 16 -5.446 -10.093 -4.210 1.00 0.00 H ATOM 218 HG2 PRO A 16 -2.580 -10.797 -4.758 1.00 0.00 H ATOM 219 HG3 PRO A 16 -3.322 -9.191 -4.624 1.00 0.00 H ATOM 220 HD2 PRO A 16 -1.997 -10.435 -2.573 1.00 0.00 H ATOM 221 HD3 PRO A 16 -3.283 -9.234 -2.332 1.00 0.00 H ATOM 222 N ASN A 17 -3.725 -13.980 -2.837 1.00 0.00 N ATOM 223 CA ASN A 17 -2.982 -15.206 -3.002 1.00 0.00 C ATOM 224 C ASN A 17 -3.090 -15.858 -1.635 1.00 0.00 C ATOM 225 O ASN A 17 -3.413 -17.030 -1.502 1.00 0.00 O ATOM 226 CB ASN A 17 -1.521 -14.940 -3.378 1.00 0.00 C ATOM 227 CG ASN A 17 -1.005 -15.915 -4.418 1.00 0.00 C ATOM 228 OD1 ASN A 17 -0.352 -15.523 -5.386 1.00 0.00 O ATOM 229 ND2 ASN A 17 -1.296 -17.196 -4.223 1.00 0.00 N ATOM 230 H ASN A 17 -4.071 -13.855 -1.936 1.00 0.00 H ATOM 231 HA ASN A 17 -3.471 -15.817 -3.745 1.00 0.00 H ATOM 232 HB2 ASN A 17 -1.435 -13.939 -3.777 1.00 0.00 H ATOM 233 HB3 ASN A 17 -0.906 -15.025 -2.495 1.00 0.00 H ATOM 234 HD21 ASN A 17 -1.820 -17.435 -3.430 1.00 0.00 H ATOM 235 HD22 ASN A 17 -0.975 -17.849 -4.880 1.00 0.00 H ATOM 236 N HIS A 18 -2.973 -14.998 -0.629 1.00 0.00 N ATOM 237 CA HIS A 18 -3.205 -15.401 0.738 1.00 0.00 C ATOM 238 C HIS A 18 -4.039 -14.361 1.462 1.00 0.00 C ATOM 239 O HIS A 18 -3.505 -13.484 2.141 1.00 0.00 O ATOM 240 CB HIS A 18 -1.950 -15.662 1.527 1.00 0.00 C ATOM 241 CG HIS A 18 -0.756 -14.977 1.074 1.00 0.00 C ATOM 242 ND1 HIS A 18 -0.391 -14.848 -0.219 1.00 0.00 N ATOM 243 CD2 HIS A 18 0.080 -14.282 1.828 1.00 0.00 C ATOM 244 CE1 HIS A 18 0.657 -14.065 -0.222 1.00 0.00 C ATOM 245 NE2 HIS A 18 0.972 -13.697 1.002 1.00 0.00 N ATOM 246 H HIS A 18 -2.829 -14.052 -0.864 1.00 0.00 H ATOM 247 HA HIS A 18 -3.776 -16.316 0.703 1.00 0.00 H ATOM 248 HB2 HIS A 18 -2.115 -15.285 2.518 1.00 0.00 H ATOM 249 HB3 HIS A 18 -1.751 -16.722 1.563 1.00 0.00 H ATOM 250 HD2 HIS A 18 0.092 -14.245 2.894 1.00 0.00 H ATOM 251 HE1 HIS A 18 1.304 -13.894 -1.068 1.00 0.00 H ATOM 252 HE2 HIS A 18 1.857 -13.378 1.279 1.00 0.00 H ATOM 253 N PRO A 19 -5.366 -14.461 1.348 1.00 0.00 N ATOM 254 CA PRO A 19 -6.275 -13.539 2.018 1.00 0.00 C ATOM 255 C PRO A 19 -6.045 -13.543 3.526 1.00 0.00 C ATOM 256 O PRO A 19 -6.451 -12.620 4.233 1.00 0.00 O ATOM 257 CB PRO A 19 -7.671 -14.077 1.678 1.00 0.00 C ATOM 258 CG PRO A 19 -7.453 -15.468 1.179 1.00 0.00 C ATOM 259 CD PRO A 19 -6.082 -15.492 0.583 1.00 0.00 C ATOM 260 HA PRO A 19 -6.167 -12.533 1.641 1.00 0.00 H ATOM 261 HB2 PRO A 19 -8.286 -14.070 2.566 1.00 0.00 H ATOM 262 HB3 PRO A 19 -8.122 -13.455 0.920 1.00 0.00 H ATOM 263 HG2 PRO A 19 -7.516 -16.167 2.001 1.00 0.00 H ATOM 264 HG3 PRO A 19 -8.192 -15.707 0.428 1.00 0.00 H ATOM 265 HD2 PRO A 19 -5.629 -16.461 0.727 1.00 0.00 H ATOM 266 HD3 PRO A 19 -6.119 -15.239 -0.466 1.00 0.00 H ATOM 267 N ASP A 20 -5.387 -14.597 4.011 1.00 0.00 N ATOM 268 CA ASP A 20 -5.097 -14.739 5.429 1.00 0.00 C ATOM 269 C ASP A 20 -3.854 -13.945 5.834 1.00 0.00 C ATOM 270 O ASP A 20 -3.699 -13.578 6.998 1.00 0.00 O ATOM 271 CB ASP A 20 -4.910 -16.216 5.784 1.00 0.00 C ATOM 272 CG ASP A 20 -6.129 -16.806 6.467 1.00 0.00 C ATOM 273 OD1 ASP A 20 -7.214 -16.193 6.378 1.00 0.00 O ATOM 274 OD2 ASP A 20 -5.999 -17.879 7.091 1.00 0.00 O ATOM 275 H ASP A 20 -5.094 -15.301 3.397 1.00 0.00 H ATOM 276 HA ASP A 20 -5.944 -14.356 5.977 1.00 0.00 H ATOM 277 HB2 ASP A 20 -4.721 -16.776 4.880 1.00 0.00 H ATOM 278 HB3 ASP A 20 -4.065 -16.318 6.449 1.00 0.00 H ATOM 279 N ALA A 21 -2.988 -13.625 4.878 1.00 0.00 N ATOM 280 CA ALA A 21 -1.803 -12.833 5.181 1.00 0.00 C ATOM 281 C ALA A 21 -1.971 -11.451 4.598 1.00 0.00 C ATOM 282 O ALA A 21 -1.989 -11.290 3.380 1.00 0.00 O ATOM 283 CB ALA A 21 -0.550 -13.475 4.610 1.00 0.00 C ATOM 284 H ALA A 21 -3.153 -13.863 3.942 1.00 0.00 H ATOM 285 HA ALA A 21 -1.700 -12.762 6.255 1.00 0.00 H ATOM 286 HB1 ALA A 21 -0.744 -14.508 4.367 1.00 0.00 H ATOM 287 HB2 ALA A 21 0.256 -13.419 5.324 1.00 0.00 H ATOM 288 HB3 ALA A 21 -0.262 -12.942 3.718 1.00 0.00 H ATOM 289 N ILE A 22 -2.091 -10.454 5.451 1.00 0.00 N ATOM 290 CA ILE A 22 -2.247 -9.100 4.972 1.00 0.00 C ATOM 291 C ILE A 22 -0.892 -8.522 4.611 1.00 0.00 C ATOM 292 O ILE A 22 0.048 -8.628 5.400 1.00 0.00 O ATOM 293 CB ILE A 22 -2.923 -8.192 6.019 1.00 0.00 C ATOM 294 CG1 ILE A 22 -4.074 -8.931 6.709 1.00 0.00 C ATOM 295 CG2 ILE A 22 -3.420 -6.911 5.365 1.00 0.00 C ATOM 296 CD1 ILE A 22 -4.874 -8.063 7.657 1.00 0.00 C ATOM 297 H ILE A 22 -2.064 -10.621 6.415 1.00 0.00 H ATOM 298 HA ILE A 22 -2.860 -9.131 4.092 1.00 0.00 H ATOM 299 HB ILE A 22 -2.183 -7.924 6.759 1.00 0.00 H ATOM 300 HG12 ILE A 22 -4.749 -9.310 5.958 1.00 0.00 H ATOM 301 HG13 ILE A 22 -3.672 -9.759 7.275 1.00 0.00 H ATOM 302 HG21 ILE A 22 -2.728 -6.609 4.593 1.00 0.00 H ATOM 303 HG22 ILE A 22 -3.492 -6.131 6.110 1.00 0.00 H ATOM 304 HG23 ILE A 22 -4.392 -7.084 4.929 1.00 0.00 H ATOM 305 HD11 ILE A 22 -4.971 -8.564 8.609 1.00 0.00 H ATOM 306 HD12 ILE A 22 -5.856 -7.887 7.242 1.00 0.00 H ATOM 307 HD13 ILE A 22 -4.367 -7.119 7.797 1.00 0.00 H ATOM 308 N LEU A 23 -0.758 -7.899 3.438 1.00 0.00 N ATOM 309 CA LEU A 23 0.521 -7.316 3.038 1.00 0.00 C ATOM 310 C LEU A 23 0.949 -6.221 3.995 1.00 0.00 C ATOM 311 O LEU A 23 0.157 -5.412 4.434 1.00 0.00 O ATOM 312 CB LEU A 23 0.398 -6.703 1.643 1.00 0.00 C ATOM 313 CG LEU A 23 0.808 -7.607 0.492 1.00 0.00 C ATOM 314 CD1 LEU A 23 -0.373 -8.428 0.035 1.00 0.00 C ATOM 315 CD2 LEU A 23 1.374 -6.788 -0.655 1.00 0.00 C ATOM 316 H LEU A 23 -1.500 -7.800 2.805 1.00 0.00 H ATOM 317 HA LEU A 23 1.266 -8.095 3.023 1.00 0.00 H ATOM 318 HB2 LEU A 23 -0.631 -6.411 1.493 1.00 0.00 H ATOM 319 HB3 LEU A 23 1.013 -5.815 1.607 1.00 0.00 H ATOM 320 HG LEU A 23 1.570 -8.281 0.828 1.00 0.00 H ATOM 321 HD11 LEU A 23 -0.894 -8.823 0.894 1.00 0.00 H ATOM 322 HD12 LEU A 23 -0.025 -9.235 -0.576 1.00 0.00 H ATOM 323 HD13 LEU A 23 -1.036 -7.807 -0.535 1.00 0.00 H ATOM 324 HD21 LEU A 23 1.424 -5.751 -0.367 1.00 0.00 H ATOM 325 HD22 LEU A 23 0.735 -6.892 -1.515 1.00 0.00 H ATOM 326 HD23 LEU A 23 2.365 -7.142 -0.895 1.00 0.00 H ATOM 327 N VAL A 24 2.204 -6.120 4.286 1.00 0.00 N ATOM 328 CA VAL A 24 2.624 -5.049 5.139 1.00 0.00 C ATOM 329 C VAL A 24 2.782 -3.819 4.272 1.00 0.00 C ATOM 330 O VAL A 24 2.121 -3.721 3.240 1.00 0.00 O ATOM 331 CB VAL A 24 3.896 -5.440 5.883 1.00 0.00 C ATOM 332 CG1 VAL A 24 4.225 -4.449 6.993 1.00 0.00 C ATOM 333 CG2 VAL A 24 3.692 -6.836 6.438 1.00 0.00 C ATOM 334 H VAL A 24 2.870 -6.716 3.898 1.00 0.00 H ATOM 335 HA VAL A 24 1.839 -4.871 5.862 1.00 0.00 H ATOM 336 HB VAL A 24 4.717 -5.467 5.185 1.00 0.00 H ATOM 337 HG11 VAL A 24 5.097 -3.873 6.714 1.00 0.00 H ATOM 338 HG12 VAL A 24 4.425 -4.985 7.909 1.00 0.00 H ATOM 339 HG13 VAL A 24 3.387 -3.784 7.143 1.00 0.00 H ATOM 340 HG21 VAL A 24 3.273 -7.472 5.675 1.00 0.00 H ATOM 341 HG22 VAL A 24 3.014 -6.796 7.279 1.00 0.00 H ATOM 342 HG23 VAL A 24 4.621 -7.227 6.747 1.00 0.00 H ATOM 343 N GLU A 25 3.650 -2.908 4.623 1.00 0.00 N ATOM 344 CA GLU A 25 3.857 -1.763 3.827 1.00 0.00 C ATOM 345 C GLU A 25 5.323 -1.766 3.552 1.00 0.00 C ATOM 346 O GLU A 25 6.102 -2.283 4.354 1.00 0.00 O ATOM 347 CB GLU A 25 3.433 -0.490 4.559 1.00 0.00 C ATOM 348 CG GLU A 25 1.964 -0.476 4.953 1.00 0.00 C ATOM 349 CD GLU A 25 1.245 0.775 4.488 1.00 0.00 C ATOM 350 OE1 GLU A 25 1.518 1.859 5.046 1.00 0.00 O ATOM 351 OE2 GLU A 25 0.409 0.671 3.565 1.00 0.00 O ATOM 352 H GLU A 25 4.220 -3.002 5.406 1.00 0.00 H ATOM 353 HA GLU A 25 3.306 -1.868 2.901 1.00 0.00 H ATOM 354 HB2 GLU A 25 4.025 -0.392 5.458 1.00 0.00 H ATOM 355 HB3 GLU A 25 3.620 0.361 3.920 1.00 0.00 H ATOM 356 HG2 GLU A 25 1.479 -1.334 4.514 1.00 0.00 H ATOM 357 HG3 GLU A 25 1.893 -0.535 6.029 1.00 0.00 H ATOM 358 N ASP A 26 5.719 -1.229 2.447 1.00 0.00 N ATOM 359 CA ASP A 26 7.108 -1.220 2.111 1.00 0.00 C ATOM 360 C ASP A 26 7.607 -2.621 1.776 1.00 0.00 C ATOM 361 O ASP A 26 6.856 -3.593 1.816 1.00 0.00 O ATOM 362 CB ASP A 26 7.943 -0.604 3.231 1.00 0.00 C ATOM 363 CG ASP A 26 8.901 0.453 2.719 1.00 0.00 C ATOM 364 OD1 ASP A 26 8.474 1.294 1.901 1.00 0.00 O ATOM 365 OD2 ASP A 26 10.077 0.438 3.136 1.00 0.00 O ATOM 366 H ASP A 26 5.083 -0.824 1.822 1.00 0.00 H ATOM 367 HA ASP A 26 7.189 -0.620 1.251 1.00 0.00 H ATOM 368 HB2 ASP A 26 7.283 -0.146 3.952 1.00 0.00 H ATOM 369 HB3 ASP A 26 8.516 -1.380 3.716 1.00 0.00 H ATOM 370 N TYR A 27 8.882 -2.704 1.449 1.00 0.00 N ATOM 371 CA TYR A 27 9.536 -3.955 1.092 1.00 0.00 C ATOM 372 C TYR A 27 10.932 -3.630 0.629 1.00 0.00 C ATOM 373 O TYR A 27 11.179 -3.461 -0.565 1.00 0.00 O ATOM 374 CB TYR A 27 8.795 -4.683 -0.028 1.00 0.00 C ATOM 375 CG TYR A 27 9.500 -5.936 -0.503 1.00 0.00 C ATOM 376 CD1 TYR A 27 10.126 -6.788 0.398 1.00 0.00 C ATOM 377 CD2 TYR A 27 9.544 -6.263 -1.853 1.00 0.00 C ATOM 378 CE1 TYR A 27 10.776 -7.930 -0.032 1.00 0.00 C ATOM 379 CE2 TYR A 27 10.191 -7.404 -2.291 1.00 0.00 C ATOM 380 CZ TYR A 27 10.804 -8.233 -1.377 1.00 0.00 C ATOM 381 OH TYR A 27 11.451 -9.369 -1.810 1.00 0.00 O ATOM 382 H TYR A 27 9.422 -1.890 1.458 1.00 0.00 H ATOM 383 HA TYR A 27 9.583 -4.583 1.970 1.00 0.00 H ATOM 384 HB2 TYR A 27 7.817 -4.963 0.319 1.00 0.00 H ATOM 385 HB3 TYR A 27 8.695 -4.017 -0.874 1.00 0.00 H ATOM 386 HD1 TYR A 27 10.101 -6.549 1.451 1.00 0.00 H ATOM 387 HD2 TYR A 27 9.063 -5.610 -2.567 1.00 0.00 H ATOM 388 HE1 TYR A 27 11.256 -8.579 0.685 1.00 0.00 H ATOM 389 HE2 TYR A 27 10.212 -7.640 -3.344 1.00 0.00 H ATOM 390 HH TYR A 27 11.412 -10.042 -1.127 1.00 0.00 H ATOM 391 N ARG A 28 11.845 -3.492 1.588 1.00 0.00 N ATOM 392 CA ARG A 28 13.213 -3.126 1.271 1.00 0.00 C ATOM 393 C ARG A 28 13.193 -1.743 0.640 1.00 0.00 C ATOM 394 O ARG A 28 13.863 -1.486 -0.361 1.00 0.00 O ATOM 395 CB ARG A 28 13.832 -4.145 0.311 1.00 0.00 C ATOM 396 CG ARG A 28 14.561 -5.283 1.011 1.00 0.00 C ATOM 397 CD ARG A 28 15.584 -4.769 2.014 1.00 0.00 C ATOM 398 NE ARG A 28 16.325 -3.615 1.507 1.00 0.00 N ATOM 399 CZ ARG A 28 16.983 -2.758 2.285 1.00 0.00 C ATOM 400 NH1 ARG A 28 16.998 -2.920 3.602 1.00 0.00 N ATOM 401 NH2 ARG A 28 17.629 -1.734 1.743 1.00 0.00 N ATOM 402 H ARG A 28 11.579 -3.602 2.525 1.00 0.00 H ATOM 403 HA ARG A 28 13.780 -3.094 2.189 1.00 0.00 H ATOM 404 HB2 ARG A 28 13.050 -4.572 -0.298 1.00 0.00 H ATOM 405 HB3 ARG A 28 14.537 -3.636 -0.329 1.00 0.00 H ATOM 406 HG2 ARG A 28 13.838 -5.892 1.532 1.00 0.00 H ATOM 407 HG3 ARG A 28 15.069 -5.882 0.268 1.00 0.00 H ATOM 408 HD2 ARG A 28 15.069 -4.483 2.919 1.00 0.00 H ATOM 409 HD3 ARG A 28 16.282 -5.564 2.235 1.00 0.00 H ATOM 410 HE ARG A 28 16.332 -3.472 0.538 1.00 0.00 H ATOM 411 HH11 ARG A 28 16.513 -3.690 4.017 1.00 0.00 H ATOM 412 HH12 ARG A 28 17.493 -2.272 4.179 1.00 0.00 H ATOM 413 HH21 ARG A 28 17.623 -1.606 0.752 1.00 0.00 H ATOM 414 HH22 ARG A 28 18.122 -1.089 2.327 1.00 0.00 H ATOM 415 N ALA A 29 12.366 -0.871 1.217 1.00 0.00 N ATOM 416 CA ALA A 29 12.179 0.479 0.708 1.00 0.00 C ATOM 417 C ALA A 29 11.278 0.413 -0.515 1.00 0.00 C ATOM 418 O ALA A 29 11.683 0.775 -1.622 1.00 0.00 O ATOM 419 CB ALA A 29 13.515 1.128 0.365 1.00 0.00 C ATOM 420 H ALA A 29 11.836 -1.162 1.990 1.00 0.00 H ATOM 421 HA ALA A 29 11.695 1.068 1.475 1.00 0.00 H ATOM 422 HB1 ALA A 29 14.291 0.702 0.984 1.00 0.00 H ATOM 423 HB2 ALA A 29 13.454 2.191 0.542 1.00 0.00 H ATOM 424 HB3 ALA A 29 13.746 0.949 -0.675 1.00 0.00 H ATOM 425 N GLY A 30 10.061 -0.096 -0.315 1.00 0.00 N ATOM 426 CA GLY A 30 9.143 -0.247 -1.423 1.00 0.00 C ATOM 427 C GLY A 30 7.669 -0.056 -1.075 1.00 0.00 C ATOM 428 O GLY A 30 7.300 0.800 -0.271 1.00 0.00 O ATOM 429 H GLY A 30 9.805 -0.393 0.578 1.00 0.00 H ATOM 430 HA2 GLY A 30 9.414 0.455 -2.180 1.00 0.00 H ATOM 431 HA3 GLY A 30 9.269 -1.241 -1.828 1.00 0.00 H ATOM 432 N ASP A 31 6.843 -0.865 -1.737 1.00 0.00 N ATOM 433 CA ASP A 31 5.383 -0.831 -1.577 1.00 0.00 C ATOM 434 C ASP A 31 4.900 -1.917 -0.614 1.00 0.00 C ATOM 435 O ASP A 31 5.659 -2.433 0.198 1.00 0.00 O ATOM 436 CB ASP A 31 4.695 -0.965 -2.944 1.00 0.00 C ATOM 437 CG ASP A 31 5.598 -0.598 -4.112 1.00 0.00 C ATOM 438 OD1 ASP A 31 6.543 0.193 -3.911 1.00 0.00 O ATOM 439 OD2 ASP A 31 5.348 -1.088 -5.233 1.00 0.00 O ATOM 440 H ASP A 31 7.264 -1.479 -2.374 1.00 0.00 H ATOM 441 HA ASP A 31 5.113 0.120 -1.153 1.00 0.00 H ATOM 442 HB2 ASP A 31 4.365 -1.984 -3.078 1.00 0.00 H ATOM 443 HB3 ASP A 31 3.837 -0.311 -2.966 1.00 0.00 H ATOM 444 N MET A 32 3.625 -2.257 -0.690 1.00 0.00 N ATOM 445 CA MET A 32 3.064 -3.270 0.186 1.00 0.00 C ATOM 446 C MET A 32 3.630 -4.642 -0.156 1.00 0.00 C ATOM 447 O MET A 32 3.568 -5.086 -1.290 1.00 0.00 O ATOM 448 CB MET A 32 1.555 -3.271 0.059 1.00 0.00 C ATOM 449 CG MET A 32 0.906 -2.017 0.621 1.00 0.00 C ATOM 450 SD MET A 32 -0.418 -1.388 -0.427 1.00 0.00 S ATOM 451 CE MET A 32 0.065 0.329 -0.589 1.00 0.00 C ATOM 452 H MET A 32 3.037 -1.820 -1.341 1.00 0.00 H ATOM 453 HA MET A 32 3.335 -3.022 1.201 1.00 0.00 H ATOM 454 HB2 MET A 32 1.315 -3.340 -0.989 1.00 0.00 H ATOM 455 HB3 MET A 32 1.153 -4.127 0.578 1.00 0.00 H ATOM 456 HG2 MET A 32 0.497 -2.244 1.594 1.00 0.00 H ATOM 457 HG3 MET A 32 1.661 -1.251 0.721 1.00 0.00 H ATOM 458 HE1 MET A 32 1.009 0.486 -0.088 1.00 0.00 H ATOM 459 HE2 MET A 32 -0.689 0.960 -0.143 1.00 0.00 H ATOM 460 HE3 MET A 32 0.168 0.577 -1.636 1.00 0.00 H ATOM 461 N ILE A 33 4.184 -5.285 0.837 1.00 0.00 N ATOM 462 CA ILE A 33 4.798 -6.590 0.708 1.00 0.00 C ATOM 463 C ILE A 33 3.913 -7.648 1.353 1.00 0.00 C ATOM 464 O ILE A 33 3.370 -7.433 2.430 1.00 0.00 O ATOM 465 CB ILE A 33 6.161 -6.485 1.414 1.00 0.00 C ATOM 466 CG1 ILE A 33 7.143 -7.570 0.988 1.00 0.00 C ATOM 467 CG2 ILE A 33 5.967 -6.465 2.917 1.00 0.00 C ATOM 468 CD1 ILE A 33 6.597 -8.959 1.123 1.00 0.00 C ATOM 469 H ILE A 33 4.197 -4.867 1.716 1.00 0.00 H ATOM 470 HA ILE A 33 4.959 -6.838 -0.337 1.00 0.00 H ATOM 471 HB ILE A 33 6.575 -5.529 1.140 1.00 0.00 H ATOM 472 HG12 ILE A 33 7.421 -7.412 -0.046 1.00 0.00 H ATOM 473 HG13 ILE A 33 8.028 -7.500 1.605 1.00 0.00 H ATOM 474 HG21 ILE A 33 6.912 -6.283 3.394 1.00 0.00 H ATOM 475 HG22 ILE A 33 5.570 -7.413 3.244 1.00 0.00 H ATOM 476 HG23 ILE A 33 5.277 -5.679 3.180 1.00 0.00 H ATOM 477 HD11 ILE A 33 6.041 -9.200 0.237 1.00 0.00 H ATOM 478 HD12 ILE A 33 5.946 -9.012 1.983 1.00 0.00 H ATOM 479 HD13 ILE A 33 7.411 -9.660 1.240 1.00 0.00 H ATOM 480 N CYS A 34 3.807 -8.802 0.723 1.00 0.00 N ATOM 481 CA CYS A 34 3.039 -9.897 1.263 1.00 0.00 C ATOM 482 C CYS A 34 4.002 -10.914 1.826 1.00 0.00 C ATOM 483 O CYS A 34 4.658 -11.610 1.065 1.00 0.00 O ATOM 484 CB CYS A 34 2.237 -10.492 0.146 1.00 0.00 C ATOM 485 SG CYS A 34 0.869 -11.548 0.668 1.00 0.00 S ATOM 486 H CYS A 34 4.306 -8.967 -0.108 1.00 0.00 H ATOM 487 HA CYS A 34 2.387 -9.525 2.037 1.00 0.00 H ATOM 488 HB2 CYS A 34 1.823 -9.684 -0.430 1.00 0.00 H ATOM 489 HB3 CYS A 34 2.890 -11.080 -0.482 1.00 0.00 H ATOM 490 N PRO A 35 4.114 -11.007 3.157 1.00 0.00 N ATOM 491 CA PRO A 35 5.054 -11.920 3.805 1.00 0.00 C ATOM 492 C PRO A 35 4.956 -13.363 3.340 1.00 0.00 C ATOM 493 O PRO A 35 5.840 -14.160 3.641 1.00 0.00 O ATOM 494 CB PRO A 35 4.718 -11.815 5.300 1.00 0.00 C ATOM 495 CG PRO A 35 3.438 -11.053 5.386 1.00 0.00 C ATOM 496 CD PRO A 35 3.342 -10.227 4.137 1.00 0.00 C ATOM 497 HA PRO A 35 6.069 -11.583 3.656 1.00 0.00 H ATOM 498 HB2 PRO A 35 4.610 -12.807 5.714 1.00 0.00 H ATOM 499 HB3 PRO A 35 5.516 -11.297 5.811 1.00 0.00 H ATOM 500 HG2 PRO A 35 2.608 -11.742 5.441 1.00 0.00 H ATOM 501 HG3 PRO A 35 3.452 -10.415 6.256 1.00 0.00 H ATOM 502 HD2 PRO A 35 2.305 -10.147 3.830 1.00 0.00 H ATOM 503 HD3 PRO A 35 3.776 -9.249 4.289 1.00 0.00 H ATOM 504 N GLU A 36 3.935 -13.705 2.574 1.00 0.00 N ATOM 505 CA GLU A 36 3.821 -15.073 2.095 1.00 0.00 C ATOM 506 C GLU A 36 4.303 -15.220 0.670 1.00 0.00 C ATOM 507 O GLU A 36 5.221 -15.988 0.420 1.00 0.00 O ATOM 508 CB GLU A 36 2.420 -15.602 2.253 1.00 0.00 C ATOM 509 CG GLU A 36 2.093 -16.057 3.666 1.00 0.00 C ATOM 510 CD GLU A 36 2.267 -17.551 3.853 1.00 0.00 C ATOM 511 OE1 GLU A 36 3.355 -18.068 3.525 1.00 0.00 O ATOM 512 OE2 GLU A 36 1.314 -18.203 4.329 1.00 0.00 O ATOM 513 H GLU A 36 3.294 -13.023 2.299 1.00 0.00 H ATOM 514 HA GLU A 36 4.460 -15.667 2.700 1.00 0.00 H ATOM 515 HB2 GLU A 36 1.754 -14.819 1.993 1.00 0.00 H ATOM 516 HB3 GLU A 36 2.275 -16.434 1.582 1.00 0.00 H ATOM 517 HG2 GLU A 36 2.747 -15.546 4.357 1.00 0.00 H ATOM 518 HG3 GLU A 36 1.067 -15.799 3.885 1.00 0.00 H ATOM 519 N CYS A 37 3.808 -14.419 -0.258 1.00 0.00 N ATOM 520 CA CYS A 37 4.360 -14.499 -1.597 1.00 0.00 C ATOM 521 C CYS A 37 5.428 -13.452 -1.664 1.00 0.00 C ATOM 522 O CYS A 37 6.403 -13.590 -2.371 1.00 0.00 O ATOM 523 CB CYS A 37 3.335 -14.356 -2.734 1.00 0.00 C ATOM 524 SG CYS A 37 2.165 -12.990 -2.573 1.00 0.00 S ATOM 525 H CYS A 37 3.178 -13.698 -0.024 1.00 0.00 H ATOM 526 HA CYS A 37 4.839 -15.467 -1.682 1.00 0.00 H ATOM 527 HB2 CYS A 37 3.866 -14.214 -3.662 1.00 0.00 H ATOM 528 HB3 CYS A 37 2.762 -15.271 -2.799 1.00 0.00 H ATOM 529 N GLY A 38 5.210 -12.403 -0.889 1.00 0.00 N ATOM 530 CA GLY A 38 6.134 -11.303 -0.796 1.00 0.00 C ATOM 531 C GLY A 38 5.999 -10.339 -1.952 1.00 0.00 C ATOM 532 O GLY A 38 6.966 -9.724 -2.398 1.00 0.00 O ATOM 533 H GLY A 38 4.380 -12.357 -0.375 1.00 0.00 H ATOM 534 HA2 GLY A 38 5.916 -10.797 0.115 1.00 0.00 H ATOM 535 HA3 GLY A 38 7.126 -11.667 -0.735 1.00 0.00 H ATOM 536 N LEU A 39 4.775 -10.248 -2.438 1.00 0.00 N ATOM 537 CA LEU A 39 4.459 -9.391 -3.564 1.00 0.00 C ATOM 538 C LEU A 39 4.789 -7.947 -3.238 1.00 0.00 C ATOM 539 O LEU A 39 5.566 -7.685 -2.309 1.00 0.00 O ATOM 540 CB LEU A 39 3.007 -9.555 -4.012 1.00 0.00 C ATOM 541 CG LEU A 39 1.955 -8.927 -3.103 1.00 0.00 C ATOM 542 CD1 LEU A 39 1.305 -7.729 -3.777 1.00 0.00 C ATOM 543 CD2 LEU A 39 0.913 -9.964 -2.753 1.00 0.00 C ATOM 544 H LEU A 39 4.105 -10.808 -2.014 1.00 0.00 H ATOM 545 HA LEU A 39 5.103 -9.695 -4.378 1.00 0.00 H ATOM 546 HB2 LEU A 39 2.908 -9.119 -4.995 1.00 0.00 H ATOM 547 HB3 LEU A 39 2.799 -10.612 -4.088 1.00 0.00 H ATOM 548 HG LEU A 39 2.422 -8.593 -2.189 1.00 0.00 H ATOM 549 HD11 LEU A 39 0.294 -7.621 -3.419 1.00 0.00 H ATOM 550 HD12 LEU A 39 1.292 -7.876 -4.847 1.00 0.00 H ATOM 551 HD13 LEU A 39 1.870 -6.840 -3.547 1.00 0.00 H ATOM 552 HD21 LEU A 39 -0.030 -9.484 -2.551 1.00 0.00 H ATOM 553 HD22 LEU A 39 1.232 -10.519 -1.902 1.00 0.00 H ATOM 554 HD23 LEU A 39 0.809 -10.630 -3.572 1.00 0.00 H ATOM 555 N VAL A 40 4.151 -7.021 -3.954 1.00 0.00 N ATOM 556 CA VAL A 40 4.344 -5.596 -3.741 1.00 0.00 C ATOM 557 C VAL A 40 3.169 -4.811 -4.338 1.00 0.00 C ATOM 558 O VAL A 40 2.786 -5.039 -5.485 1.00 0.00 O ATOM 559 CB VAL A 40 5.669 -5.111 -4.379 1.00 0.00 C ATOM 560 CG1 VAL A 40 5.773 -3.595 -4.335 1.00 0.00 C ATOM 561 CG2 VAL A 40 6.868 -5.741 -3.683 1.00 0.00 C ATOM 562 H VAL A 40 3.466 -7.303 -4.592 1.00 0.00 H ATOM 563 HA VAL A 40 4.392 -5.418 -2.683 1.00 0.00 H ATOM 564 HB VAL A 40 5.680 -5.419 -5.415 1.00 0.00 H ATOM 565 HG11 VAL A 40 5.847 -3.269 -3.308 1.00 0.00 H ATOM 566 HG12 VAL A 40 4.896 -3.160 -4.789 1.00 0.00 H ATOM 567 HG13 VAL A 40 6.653 -3.279 -4.877 1.00 0.00 H ATOM 568 HG21 VAL A 40 6.793 -6.813 -3.728 1.00 0.00 H ATOM 569 HG22 VAL A 40 6.895 -5.423 -2.652 1.00 0.00 H ATOM 570 HG23 VAL A 40 7.773 -5.429 -4.179 1.00 0.00 H ATOM 571 N VAL A 41 2.608 -3.885 -3.563 1.00 0.00 N ATOM 572 CA VAL A 41 1.486 -3.072 -4.038 1.00 0.00 C ATOM 573 C VAL A 41 1.644 -1.620 -3.606 1.00 0.00 C ATOM 574 O VAL A 41 2.098 -1.339 -2.499 1.00 0.00 O ATOM 575 CB VAL A 41 0.114 -3.585 -3.548 1.00 0.00 C ATOM 576 CG1 VAL A 41 -0.945 -3.355 -4.614 1.00 0.00 C ATOM 577 CG2 VAL A 41 0.172 -5.049 -3.174 1.00 0.00 C ATOM 578 H VAL A 41 2.959 -3.736 -2.661 1.00 0.00 H ATOM 579 HA VAL A 41 1.491 -3.109 -5.119 1.00 0.00 H ATOM 580 HB VAL A 41 -0.164 -3.024 -2.669 1.00 0.00 H ATOM 581 HG11 VAL A 41 -1.603 -4.211 -4.660 1.00 0.00 H ATOM 582 HG12 VAL A 41 -0.467 -3.219 -5.572 1.00 0.00 H ATOM 583 HG13 VAL A 41 -1.518 -2.473 -4.368 1.00 0.00 H ATOM 584 HG21 VAL A 41 1.091 -5.249 -2.649 1.00 0.00 H ATOM 585 HG22 VAL A 41 0.128 -5.645 -4.072 1.00 0.00 H ATOM 586 HG23 VAL A 41 -0.668 -5.291 -2.537 1.00 0.00 H ATOM 587 N GLY A 42 1.253 -0.704 -4.480 1.00 0.00 N ATOM 588 CA GLY A 42 1.355 0.697 -4.177 1.00 0.00 C ATOM 589 C GLY A 42 2.505 1.316 -4.917 1.00 0.00 C ATOM 590 O GLY A 42 3.081 0.688 -5.804 1.00 0.00 O ATOM 591 H GLY A 42 0.880 -0.987 -5.331 1.00 0.00 H ATOM 592 HA2 GLY A 42 0.437 1.190 -4.467 1.00 0.00 H ATOM 593 HA3 GLY A 42 1.508 0.822 -3.117 1.00 0.00 H ATOM 594 N ASP A 43 2.844 2.538 -4.551 1.00 0.00 N ATOM 595 CA ASP A 43 3.942 3.258 -5.180 1.00 0.00 C ATOM 596 C ASP A 43 3.438 4.184 -6.285 1.00 0.00 C ATOM 597 O ASP A 43 4.158 5.079 -6.728 1.00 0.00 O ATOM 598 CB ASP A 43 4.998 2.306 -5.751 1.00 0.00 C ATOM 599 CG ASP A 43 6.367 2.952 -5.842 1.00 0.00 C ATOM 600 OD1 ASP A 43 6.779 3.611 -4.865 1.00 0.00 O ATOM 601 OD2 ASP A 43 7.027 2.798 -6.892 1.00 0.00 O ATOM 602 H ASP A 43 2.342 2.975 -3.832 1.00 0.00 H ATOM 603 HA ASP A 43 4.404 3.859 -4.413 1.00 0.00 H ATOM 604 HB2 ASP A 43 5.072 1.441 -5.115 1.00 0.00 H ATOM 605 HB3 ASP A 43 4.699 1.997 -6.740 1.00 0.00 H ATOM 606 N ARG A 44 2.202 3.969 -6.729 1.00 0.00 N ATOM 607 CA ARG A 44 1.615 4.792 -7.785 1.00 0.00 C ATOM 608 C ARG A 44 1.804 6.278 -7.494 1.00 0.00 C ATOM 609 O ARG A 44 1.988 6.676 -6.343 1.00 0.00 O ATOM 610 CB ARG A 44 0.126 4.477 -7.938 1.00 0.00 C ATOM 611 CG ARG A 44 -0.515 5.143 -9.146 1.00 0.00 C ATOM 612 CD ARG A 44 -2.016 4.897 -9.192 1.00 0.00 C ATOM 613 NE ARG A 44 -2.777 6.144 -9.176 1.00 0.00 N ATOM 614 CZ ARG A 44 -3.110 6.797 -8.064 1.00 0.00 C ATOM 615 NH1 ARG A 44 -2.755 6.327 -6.875 1.00 0.00 N ATOM 616 NH2 ARG A 44 -3.802 7.926 -8.142 1.00 0.00 N ATOM 617 H ARG A 44 1.671 3.243 -6.343 1.00 0.00 H ATOM 618 HA ARG A 44 2.119 4.553 -8.709 1.00 0.00 H ATOM 619 HB2 ARG A 44 0.004 3.408 -8.036 1.00 0.00 H ATOM 620 HB3 ARG A 44 -0.394 4.810 -7.052 1.00 0.00 H ATOM 621 HG2 ARG A 44 -0.339 6.207 -9.093 1.00 0.00 H ATOM 622 HG3 ARG A 44 -0.066 4.746 -10.043 1.00 0.00 H ATOM 623 HD2 ARG A 44 -2.250 4.358 -10.099 1.00 0.00 H ATOM 624 HD3 ARG A 44 -2.299 4.300 -8.338 1.00 0.00 H ATOM 625 HE ARG A 44 -3.053 6.516 -10.039 1.00 0.00 H ATOM 626 HH11 ARG A 44 -2.235 5.477 -6.806 1.00 0.00 H ATOM 627 HH12 ARG A 44 -3.010 6.823 -6.045 1.00 0.00 H ATOM 628 HH21 ARG A 44 -4.072 8.286 -9.035 1.00 0.00 H ATOM 629 HH22 ARG A 44 -4.053 8.417 -7.308 1.00 0.00 H ATOM 630 N VAL A 45 1.759 7.094 -8.543 1.00 0.00 N ATOM 631 CA VAL A 45 1.927 8.537 -8.400 1.00 0.00 C ATOM 632 C VAL A 45 0.948 9.112 -7.382 1.00 0.00 C ATOM 633 O VAL A 45 -0.179 9.471 -7.724 1.00 0.00 O ATOM 634 CB VAL A 45 1.733 9.262 -9.746 1.00 0.00 C ATOM 635 CG1 VAL A 45 2.136 10.724 -9.628 1.00 0.00 C ATOM 636 CG2 VAL A 45 2.526 8.571 -10.845 1.00 0.00 C ATOM 637 H VAL A 45 1.610 6.718 -9.435 1.00 0.00 H ATOM 638 HA VAL A 45 2.936 8.722 -8.059 1.00 0.00 H ATOM 639 HB VAL A 45 0.686 9.221 -10.006 1.00 0.00 H ATOM 640 HG11 VAL A 45 1.467 11.330 -10.221 1.00 0.00 H ATOM 641 HG12 VAL A 45 3.147 10.849 -9.985 1.00 0.00 H ATOM 642 HG13 VAL A 45 2.077 11.031 -8.594 1.00 0.00 H ATOM 643 HG21 VAL A 45 1.954 7.740 -11.234 1.00 0.00 H ATOM 644 HG22 VAL A 45 3.459 8.208 -10.442 1.00 0.00 H ATOM 645 HG23 VAL A 45 2.726 9.274 -11.641 1.00 0.00 H ATOM 646 N ILE A 46 1.385 9.193 -6.130 1.00 0.00 N ATOM 647 CA ILE A 46 0.547 9.724 -5.061 1.00 0.00 C ATOM 648 C ILE A 46 1.308 10.751 -4.226 1.00 0.00 C ATOM 649 O ILE A 46 2.124 10.396 -3.375 1.00 0.00 O ATOM 650 CB ILE A 46 0.034 8.597 -4.141 1.00 0.00 C ATOM 651 CG1 ILE A 46 -0.887 9.166 -3.058 1.00 0.00 C ATOM 652 CG2 ILE A 46 1.198 7.847 -3.513 1.00 0.00 C ATOM 653 CD1 ILE A 46 -1.962 8.201 -2.609 1.00 0.00 C ATOM 654 H ILE A 46 2.293 8.891 -5.920 1.00 0.00 H ATOM 655 HA ILE A 46 -0.306 10.206 -5.516 1.00 0.00 H ATOM 656 HB ILE A 46 -0.525 7.898 -4.745 1.00 0.00 H ATOM 657 HG12 ILE A 46 -0.296 9.428 -2.194 1.00 0.00 H ATOM 658 HG13 ILE A 46 -1.373 10.052 -3.437 1.00 0.00 H ATOM 659 HG21 ILE A 46 1.524 8.365 -2.624 1.00 0.00 H ATOM 660 HG22 ILE A 46 2.015 7.796 -4.219 1.00 0.00 H ATOM 661 HG23 ILE A 46 0.884 6.847 -3.253 1.00 0.00 H ATOM 662 HD11 ILE A 46 -1.641 7.699 -1.708 1.00 0.00 H ATOM 663 HD12 ILE A 46 -2.136 7.470 -3.385 1.00 0.00 H ATOM 664 HD13 ILE A 46 -2.875 8.743 -2.413 1.00 0.00 H ATOM 665 N ASP A 47 1.034 12.028 -4.478 1.00 0.00 N ATOM 666 CA ASP A 47 1.691 13.110 -3.752 1.00 0.00 C ATOM 667 C ASP A 47 1.164 14.466 -4.207 1.00 0.00 C ATOM 668 O ASP A 47 1.401 14.887 -5.339 1.00 0.00 O ATOM 669 CB ASP A 47 3.205 13.044 -3.955 1.00 0.00 C ATOM 670 CG ASP A 47 3.973 13.618 -2.781 1.00 0.00 C ATOM 671 OD1 ASP A 47 3.535 14.652 -2.233 1.00 0.00 O ATOM 672 OD2 ASP A 47 5.012 13.033 -2.407 1.00 0.00 O ATOM 673 H ASP A 47 0.375 12.248 -5.168 1.00 0.00 H ATOM 674 HA ASP A 47 1.472 12.984 -2.702 1.00 0.00 H ATOM 675 HB2 ASP A 47 3.502 12.014 -4.086 1.00 0.00 H ATOM 676 HB3 ASP A 47 3.468 13.604 -4.842 1.00 0.00 H ATOM 677 N VAL A 48 0.447 15.147 -3.318 1.00 0.00 N ATOM 678 CA VAL A 48 -0.114 16.455 -3.632 1.00 0.00 C ATOM 679 C VAL A 48 0.934 17.554 -3.473 1.00 0.00 C ATOM 680 O VAL A 48 1.442 18.085 -4.462 1.00 0.00 O ATOM 681 CB VAL A 48 -1.329 16.775 -2.738 1.00 0.00 C ATOM 682 CG1 VAL A 48 -1.970 18.091 -3.154 1.00 0.00 C ATOM 683 CG2 VAL A 48 -2.341 15.641 -2.791 1.00 0.00 C ATOM 684 H VAL A 48 0.291 14.759 -2.431 1.00 0.00 H ATOM 685 HA VAL A 48 -0.445 16.435 -4.660 1.00 0.00 H ATOM 686 HB VAL A 48 -0.987 16.875 -1.718 1.00 0.00 H ATOM 687 HG11 VAL A 48 -2.790 18.318 -2.488 1.00 0.00 H ATOM 688 HG12 VAL A 48 -2.340 18.006 -4.165 1.00 0.00 H ATOM 689 HG13 VAL A 48 -1.237 18.881 -3.104 1.00 0.00 H ATOM 690 HG21 VAL A 48 -2.412 15.269 -3.802 1.00 0.00 H ATOM 691 HG22 VAL A 48 -3.307 16.006 -2.474 1.00 0.00 H ATOM 692 HG23 VAL A 48 -2.025 14.844 -2.134 1.00 0.00 H ATOM 693 N GLY A 49 1.256 17.891 -2.226 1.00 0.00 N ATOM 694 CA GLY A 49 2.244 18.924 -1.965 1.00 0.00 C ATOM 695 C GLY A 49 1.968 20.207 -2.727 1.00 0.00 C ATOM 696 O GLY A 49 2.331 20.332 -3.896 1.00 0.00 O ATOM 697 H GLY A 49 0.822 17.432 -1.477 1.00 0.00 H ATOM 698 HA2 GLY A 49 2.249 19.140 -0.907 1.00 0.00 H ATOM 699 HA3 GLY A 49 3.218 18.552 -2.248 1.00 0.00 H ATOM 700 N SER A 50 1.326 21.162 -2.062 1.00 0.00 N ATOM 701 CA SER A 50 1.003 22.440 -2.685 1.00 0.00 C ATOM 702 C SER A 50 0.942 23.554 -1.645 1.00 0.00 C ATOM 703 O SER A 50 0.124 24.468 -1.748 1.00 0.00 O ATOM 704 CB SER A 50 -0.331 22.347 -3.428 1.00 0.00 C ATOM 705 OG SER A 50 -0.666 23.584 -4.032 1.00 0.00 O ATOM 706 H SER A 50 1.063 21.003 -1.132 1.00 0.00 H ATOM 707 HA SER A 50 1.784 22.668 -3.395 1.00 0.00 H ATOM 708 HB2 SER A 50 -0.260 21.593 -4.199 1.00 0.00 H ATOM 709 HB3 SER A 50 -1.111 22.076 -2.731 1.00 0.00 H ATOM 710 HG SER A 50 0.109 23.951 -4.463 1.00 0.00 H ATOM 711 N GLU A 51 1.813 23.472 -0.645 1.00 0.00 N ATOM 712 CA GLU A 51 1.857 24.474 0.412 1.00 0.00 C ATOM 713 C GLU A 51 3.287 24.942 0.661 1.00 0.00 C ATOM 714 O GLU A 51 3.672 25.211 1.799 1.00 0.00 O ATOM 715 CB GLU A 51 1.262 23.910 1.704 1.00 0.00 C ATOM 716 CG GLU A 51 -0.136 23.339 1.530 1.00 0.00 C ATOM 717 CD GLU A 51 -1.205 24.209 2.164 1.00 0.00 C ATOM 718 OE1 GLU A 51 -1.282 24.242 3.410 1.00 0.00 O ATOM 719 OE2 GLU A 51 -1.964 24.856 1.414 1.00 0.00 O ATOM 720 H GLU A 51 2.441 22.720 -0.618 1.00 0.00 H ATOM 721 HA GLU A 51 1.265 25.319 0.094 1.00 0.00 H ATOM 722 HB2 GLU A 51 1.905 23.125 2.070 1.00 0.00 H ATOM 723 HB3 GLU A 51 1.217 24.699 2.441 1.00 0.00 H ATOM 724 HG2 GLU A 51 -0.346 23.249 0.476 1.00 0.00 H ATOM 725 HG3 GLU A 51 -0.171 22.361 1.989 1.00 0.00 H ATOM 726 N TRP A 52 4.069 25.037 -0.414 1.00 0.00 N ATOM 727 CA TRP A 52 5.462 25.472 -0.327 1.00 0.00 C ATOM 728 C TRP A 52 6.316 24.450 0.420 1.00 0.00 C ATOM 729 O TRP A 52 7.235 23.862 -0.151 1.00 0.00 O ATOM 730 CB TRP A 52 5.561 26.839 0.356 1.00 0.00 C ATOM 731 CG TRP A 52 5.078 27.967 -0.503 1.00 0.00 C ATOM 732 CD1 TRP A 52 5.573 28.342 -1.718 1.00 0.00 C ATOM 733 CD2 TRP A 52 4.002 28.868 -0.212 1.00 0.00 C ATOM 734 NE1 TRP A 52 4.872 29.421 -2.202 1.00 0.00 N ATOM 735 CE2 TRP A 52 3.903 29.762 -1.296 1.00 0.00 C ATOM 736 CE3 TRP A 52 3.114 29.004 0.858 1.00 0.00 C ATOM 737 CZ2 TRP A 52 2.951 30.778 -1.338 1.00 0.00 C ATOM 738 CZ3 TRP A 52 2.170 30.013 0.814 1.00 0.00 C ATOM 739 CH2 TRP A 52 2.094 30.888 -0.277 1.00 0.00 C ATOM 740 H TRP A 52 3.697 24.807 -1.292 1.00 0.00 H ATOM 741 HA TRP A 52 5.839 25.561 -1.335 1.00 0.00 H ATOM 742 HB2 TRP A 52 4.969 26.830 1.258 1.00 0.00 H ATOM 743 HB3 TRP A 52 6.593 27.032 0.611 1.00 0.00 H ATOM 744 HD1 TRP A 52 6.398 27.854 -2.216 1.00 0.00 H ATOM 745 HE1 TRP A 52 5.039 29.872 -3.055 1.00 0.00 H ATOM 746 HE3 TRP A 52 3.156 28.340 1.707 1.00 0.00 H ATOM 747 HZ2 TRP A 52 2.880 31.460 -2.172 1.00 0.00 H ATOM 748 HZ3 TRP A 52 1.475 30.134 1.633 1.00 0.00 H ATOM 749 HH2 TRP A 52 1.341 31.662 -0.268 1.00 0.00 H ATOM 750 N ARG A 53 6.010 24.245 1.700 1.00 0.00 N ATOM 751 CA ARG A 53 6.748 23.294 2.528 1.00 0.00 C ATOM 752 C ARG A 53 8.104 23.864 2.933 1.00 0.00 C ATOM 753 O ARG A 53 9.059 23.835 2.155 1.00 0.00 O ATOM 754 CB ARG A 53 6.938 21.965 1.790 1.00 0.00 C ATOM 755 CG ARG A 53 7.085 20.769 2.717 1.00 0.00 C ATOM 756 CD ARG A 53 8.360 20.857 3.541 1.00 0.00 C ATOM 757 NE ARG A 53 8.569 19.660 4.353 1.00 0.00 N ATOM 758 CZ ARG A 53 9.383 19.611 5.405 1.00 0.00 C ATOM 759 NH1 ARG A 53 10.064 20.688 5.777 1.00 0.00 N ATOM 760 NH2 ARG A 53 9.516 18.483 6.088 1.00 0.00 N ATOM 761 H ARG A 53 5.268 24.745 2.098 1.00 0.00 H ATOM 762 HA ARG A 53 6.168 23.118 3.421 1.00 0.00 H ATOM 763 HB2 ARG A 53 6.084 21.795 1.151 1.00 0.00 H ATOM 764 HB3 ARG A 53 7.826 22.030 1.179 1.00 0.00 H ATOM 765 HG2 ARG A 53 6.238 20.738 3.386 1.00 0.00 H ATOM 766 HG3 ARG A 53 7.112 19.867 2.124 1.00 0.00 H ATOM 767 HD2 ARG A 53 9.198 20.977 2.872 1.00 0.00 H ATOM 768 HD3 ARG A 53 8.293 21.716 4.193 1.00 0.00 H ATOM 769 HE ARG A 53 8.079 18.850 4.100 1.00 0.00 H ATOM 770 HH11 ARG A 53 9.970 21.542 5.266 1.00 0.00 H ATOM 771 HH12 ARG A 53 10.674 20.645 6.568 1.00 0.00 H ATOM 772 HH21 ARG A 53 9.005 17.668 5.812 1.00 0.00 H ATOM 773 HH22 ARG A 53 10.127 18.445 6.879 1.00 0.00 H ATOM 774 N THR A 54 8.180 24.381 4.154 1.00 0.00 N ATOM 775 CA THR A 54 9.416 24.958 4.667 1.00 0.00 C ATOM 776 C THR A 54 9.375 25.064 6.189 1.00 0.00 C ATOM 777 O THR A 54 8.333 24.850 6.808 1.00 0.00 O ATOM 778 CB THR A 54 9.652 26.339 4.055 1.00 0.00 C ATOM 779 OG1 THR A 54 9.135 26.399 2.737 1.00 0.00 O ATOM 780 CG2 THR A 54 11.114 26.725 3.992 1.00 0.00 C ATOM 781 H THR A 54 7.383 24.373 4.726 1.00 0.00 H ATOM 782 HA THR A 54 10.229 24.305 4.385 1.00 0.00 H ATOM 783 HB THR A 54 9.140 27.079 4.654 1.00 0.00 H ATOM 784 HG1 THR A 54 9.163 27.305 2.423 1.00 0.00 H ATOM 785 HG21 THR A 54 11.294 27.561 4.651 1.00 0.00 H ATOM 786 HG22 THR A 54 11.370 27.002 2.979 1.00 0.00 H ATOM 787 HG23 THR A 54 11.721 25.886 4.299 1.00 0.00 H ATOM 788 N PHE A 55 10.516 25.394 6.785 1.00 0.00 N ATOM 789 CA PHE A 55 10.609 25.528 8.235 1.00 0.00 C ATOM 790 C PHE A 55 10.794 26.989 8.635 1.00 0.00 C ATOM 791 O PHE A 55 11.739 27.337 9.343 1.00 0.00 O ATOM 792 CB PHE A 55 11.767 24.685 8.775 1.00 0.00 C ATOM 793 CG PHE A 55 13.013 24.764 7.937 1.00 0.00 C ATOM 794 CD1 PHE A 55 13.947 25.764 8.152 1.00 0.00 C ATOM 795 CD2 PHE A 55 13.249 23.835 6.936 1.00 0.00 C ATOM 796 CE1 PHE A 55 15.092 25.838 7.384 1.00 0.00 C ATOM 797 CE2 PHE A 55 14.393 23.905 6.164 1.00 0.00 C ATOM 798 CZ PHE A 55 15.316 24.907 6.389 1.00 0.00 C ATOM 799 H PHE A 55 11.314 25.552 6.238 1.00 0.00 H ATOM 800 HA PHE A 55 9.684 25.166 8.660 1.00 0.00 H ATOM 801 HB2 PHE A 55 12.016 25.023 9.770 1.00 0.00 H ATOM 802 HB3 PHE A 55 11.460 23.651 8.819 1.00 0.00 H ATOM 803 HD1 PHE A 55 13.773 26.492 8.931 1.00 0.00 H ATOM 804 HD2 PHE A 55 12.528 23.051 6.759 1.00 0.00 H ATOM 805 HE1 PHE A 55 15.812 26.624 7.560 1.00 0.00 H ATOM 806 HE2 PHE A 55 14.566 23.176 5.386 1.00 0.00 H ATOM 807 HZ PHE A 55 16.211 24.964 5.786 1.00 0.00 H ATOM 808 N SER A 56 9.881 27.841 8.178 1.00 0.00 N ATOM 809 CA SER A 56 9.942 29.266 8.488 1.00 0.00 C ATOM 810 C SER A 56 11.224 29.887 7.945 1.00 0.00 C ATOM 811 O SER A 56 11.978 29.241 7.216 1.00 0.00 O ATOM 812 CB SER A 56 9.856 29.484 9.999 1.00 0.00 C ATOM 813 OG SER A 56 9.180 28.411 10.634 1.00 0.00 O ATOM 814 H SER A 56 9.150 27.505 7.619 1.00 0.00 H ATOM 815 HA SER A 56 9.097 29.743 8.016 1.00 0.00 H ATOM 816 HB2 SER A 56 10.852 29.557 10.408 1.00 0.00 H ATOM 817 HB3 SER A 56 9.318 30.400 10.199 1.00 0.00 H ATOM 818 HG SER A 56 8.242 28.464 10.439 1.00 0.00 H ATOM 819 N ASN A 57 11.466 31.143 8.306 1.00 0.00 N ATOM 820 CA ASN A 57 12.658 31.852 7.855 1.00 0.00 C ATOM 821 C ASN A 57 13.544 32.234 9.037 1.00 0.00 C ATOM 822 O ASN A 57 13.085 32.289 10.177 1.00 0.00 O ATOM 823 CB ASN A 57 12.264 33.105 7.069 1.00 0.00 C ATOM 824 CG ASN A 57 13.096 33.285 5.814 1.00 0.00 C ATOM 825 OD1 ASN A 57 13.864 32.402 5.431 1.00 0.00 O ATOM 826 ND2 ASN A 57 12.948 34.435 5.166 1.00 0.00 N ATOM 827 H ASN A 57 10.828 31.604 8.889 1.00 0.00 H ATOM 828 HA ASN A 57 13.211 31.190 7.205 1.00 0.00 H ATOM 829 HB2 ASN A 57 11.226 33.029 6.781 1.00 0.00 H ATOM 830 HB3 ASN A 57 12.398 33.974 7.696 1.00 0.00 H ATOM 831 HD21 ASN A 57 12.319 35.092 5.529 1.00 0.00 H ATOM 832 HD22 ASN A 57 13.473 34.578 4.351 1.00 0.00 H ATOM 833 N ASP A 58 14.815 32.499 8.754 1.00 0.00 N ATOM 834 CA ASP A 58 15.765 32.878 9.794 1.00 0.00 C ATOM 835 C ASP A 58 15.765 34.387 10.008 1.00 0.00 C ATOM 836 O ASP A 58 15.949 34.866 11.128 1.00 0.00 O ATOM 837 CB ASP A 58 17.172 32.403 9.425 1.00 0.00 C ATOM 838 CG ASP A 58 18.181 32.677 10.523 1.00 0.00 C ATOM 839 OD1 ASP A 58 18.303 31.838 11.440 1.00 0.00 O ATOM 840 OD2 ASP A 58 18.850 33.730 10.466 1.00 0.00 O ATOM 841 H ASP A 58 15.122 32.439 7.826 1.00 0.00 H ATOM 842 HA ASP A 58 15.462 32.396 10.712 1.00 0.00 H ATOM 843 HB2 ASP A 58 17.150 31.340 9.240 1.00 0.00 H ATOM 844 HB3 ASP A 58 17.494 32.914 8.529 1.00 0.00 H ATOM 845 N LYS A 59 15.556 35.134 8.928 1.00 0.00 N ATOM 846 CA LYS A 59 15.533 36.590 8.998 1.00 0.00 C ATOM 847 C LYS A 59 14.105 37.115 8.888 1.00 0.00 C ATOM 848 O LYS A 59 13.144 36.345 8.931 1.00 0.00 O ATOM 849 CB LYS A 59 16.398 37.189 7.887 1.00 0.00 C ATOM 850 CG LYS A 59 17.773 37.634 8.362 1.00 0.00 C ATOM 851 CD LYS A 59 18.884 36.984 7.551 1.00 0.00 C ATOM 852 CE LYS A 59 19.304 35.650 8.146 1.00 0.00 C ATOM 853 NZ LYS A 59 18.915 34.506 7.275 1.00 0.00 N ATOM 854 H LYS A 59 15.416 34.694 8.064 1.00 0.00 H ATOM 855 HA LYS A 59 15.938 36.883 9.955 1.00 0.00 H ATOM 856 HB2 LYS A 59 16.529 36.449 7.111 1.00 0.00 H ATOM 857 HB3 LYS A 59 15.890 38.047 7.472 1.00 0.00 H ATOM 858 HG2 LYS A 59 17.848 38.706 8.260 1.00 0.00 H ATOM 859 HG3 LYS A 59 17.890 37.359 9.400 1.00 0.00 H ATOM 860 HD2 LYS A 59 18.532 36.822 6.543 1.00 0.00 H ATOM 861 HD3 LYS A 59 19.738 37.645 7.534 1.00 0.00 H ATOM 862 HE2 LYS A 59 20.376 35.646 8.271 1.00 0.00 H ATOM 863 HE3 LYS A 59 18.831 35.533 9.110 1.00 0.00 H ATOM 864 HZ1 LYS A 59 17.879 34.446 7.204 1.00 0.00 H ATOM 865 HZ2 LYS A 59 19.277 33.615 7.672 1.00 0.00 H ATOM 866 HZ3 LYS A 59 19.309 34.632 6.321 1.00 0.00 H TER 867 LYS A 59 HETATM 868 ZN ZN A 61 0.926 -13.424 -0.690 1.00 0.00 ZN