ATOM 1 N LYS A 30 -6.668 4.718 7.958 1.00 6.87 N ATOM 2 CA LYS A 30 -6.971 3.488 8.725 1.00 6.05 C ATOM 3 C LYS A 30 -5.759 2.564 8.779 1.00 5.43 C ATOM 4 O LYS A 30 -5.488 1.829 7.831 1.00 5.79 O ATOM 5 CB LYS A 30 -8.160 2.740 8.112 1.00 6.42 C ATOM 6 CG LYS A 30 -9.500 3.433 8.312 1.00 6.80 C ATOM 7 CD LYS A 30 -10.630 2.642 7.670 1.00 7.46 C ATOM 8 CE LYS A 30 -11.981 3.310 7.870 1.00 8.19 C ATOM 9 NZ LYS A 30 -12.406 3.320 9.294 1.00 8.70 N ATOM 10 H LYS A 30 -5.860 5.218 8.391 1.00 7.05 H ATOM 11 HA LYS A 30 -7.227 3.779 9.736 1.00 6.00 H ATOM 12 HB2 LYS A 30 -7.991 2.635 7.051 1.00 6.76 H ATOM 13 HB3 LYS A 30 -8.218 1.758 8.556 1.00 6.48 H ATOM 14 HG2 LYS A 30 -9.692 3.527 9.369 1.00 6.71 H ATOM 15 HG3 LYS A 30 -9.458 4.415 7.861 1.00 7.04 H ATOM 16 HD2 LYS A 30 -10.439 2.556 6.612 1.00 7.64 H ATOM 17 HD3 LYS A 30 -10.658 1.655 8.113 1.00 7.50 H ATOM 18 HE2 LYS A 30 -11.918 4.329 7.518 1.00 8.25 H ATOM 19 HE3 LYS A 30 -12.718 2.776 7.289 1.00 8.55 H ATOM 20 HZ1 LYS A 30 -11.706 3.822 9.877 1.00 8.97 H ATOM 21 HZ2 LYS A 30 -12.501 2.346 9.652 1.00 9.12 H ATOM 22 HZ3 LYS A 30 -13.327 3.800 9.390 1.00 8.64 H ATOM 23 N GLU A 31 -5.040 2.628 9.899 1.00 4.89 N ATOM 24 CA GLU A 31 -3.928 1.726 10.207 1.00 4.69 C ATOM 25 C GLU A 31 -2.789 1.820 9.191 1.00 4.24 C ATOM 26 O GLU A 31 -1.858 2.611 9.355 1.00 4.32 O ATOM 27 CB GLU A 31 -4.423 0.281 10.314 1.00 4.93 C ATOM 28 CG GLU A 31 -5.556 0.108 11.308 1.00 5.36 C ATOM 29 CD GLU A 31 -6.007 -1.328 11.441 1.00 5.66 C ATOM 30 OE1 GLU A 31 -6.793 -1.790 10.586 1.00 5.95 O ATOM 31 OE2 GLU A 31 -5.597 -1.995 12.413 1.00 5.90 O ATOM 32 H GLU A 31 -5.277 3.316 10.566 1.00 4.95 H ATOM 33 HA GLU A 31 -3.539 2.021 11.171 1.00 5.14 H ATOM 34 HB2 GLU A 31 -4.769 -0.045 9.345 1.00 5.01 H ATOM 35 HB3 GLU A 31 -3.602 -0.350 10.625 1.00 5.17 H ATOM 36 HG2 GLU A 31 -5.223 0.453 12.275 1.00 5.77 H ATOM 37 HG3 GLU A 31 -6.394 0.706 10.983 1.00 5.46 H ATOM 38 N HIS A 32 -2.872 1.023 8.138 1.00 3.99 N ATOM 39 CA HIS A 32 -1.795 0.940 7.164 1.00 3.72 C ATOM 40 C HIS A 32 -2.301 1.245 5.761 1.00 3.28 C ATOM 41 O HIS A 32 -3.011 0.449 5.150 1.00 3.48 O ATOM 42 CB HIS A 32 -1.105 -0.435 7.222 1.00 4.19 C ATOM 43 CG HIS A 32 -2.036 -1.615 7.300 1.00 4.51 C ATOM 44 ND1 HIS A 32 -2.405 -2.197 8.491 1.00 5.02 N ATOM 45 CD2 HIS A 32 -2.649 -2.336 6.330 1.00 4.92 C ATOM 46 CE1 HIS A 32 -3.199 -3.222 8.253 1.00 5.59 C ATOM 47 NE2 HIS A 32 -3.364 -3.330 6.949 1.00 5.58 N ATOM 48 H HIS A 32 -3.690 0.497 7.999 1.00 4.17 H ATOM 49 HA HIS A 32 -1.071 1.697 7.427 1.00 3.74 H ATOM 50 HB2 HIS A 32 -0.501 -0.558 6.336 1.00 4.64 H ATOM 51 HB3 HIS A 32 -0.462 -0.465 8.089 1.00 4.32 H ATOM 52 HD1 HIS A 32 -2.118 -1.903 9.391 1.00 5.21 H ATOM 53 HD2 HIS A 32 -2.589 -2.159 5.265 1.00 5.03 H ATOM 54 HE1 HIS A 32 -3.644 -3.864 9.000 1.00 6.22 H ATOM 55 HE2 HIS A 32 -3.713 -4.133 6.495 1.00 6.17 H ATOM 56 N LYS A 33 -1.929 2.415 5.274 1.00 2.89 N ATOM 57 CA LYS A 33 -2.339 2.891 3.963 1.00 2.52 C ATOM 58 C LYS A 33 -1.250 3.762 3.366 1.00 1.99 C ATOM 59 O LYS A 33 -0.317 4.160 4.065 1.00 2.02 O ATOM 60 CB LYS A 33 -3.620 3.717 4.071 1.00 2.75 C ATOM 61 CG LYS A 33 -4.873 2.991 3.621 1.00 3.08 C ATOM 62 CD LYS A 33 -6.049 3.948 3.554 1.00 3.49 C ATOM 63 CE LYS A 33 -7.268 3.303 2.922 1.00 3.96 C ATOM 64 NZ LYS A 33 -8.386 4.271 2.787 1.00 4.45 N ATOM 65 H LYS A 33 -1.349 2.990 5.816 1.00 3.00 H ATOM 66 HA LYS A 33 -2.513 2.038 3.325 1.00 2.67 H ATOM 67 HB2 LYS A 33 -3.754 4.015 5.100 1.00 2.94 H ATOM 68 HB3 LYS A 33 -3.509 4.604 3.463 1.00 3.12 H ATOM 69 HG2 LYS A 33 -4.705 2.568 2.641 1.00 3.45 H ATOM 70 HG3 LYS A 33 -5.097 2.204 4.325 1.00 3.23 H ATOM 71 HD2 LYS A 33 -6.299 4.265 4.555 1.00 3.75 H ATOM 72 HD3 LYS A 33 -5.764 4.807 2.965 1.00 3.75 H ATOM 73 HE2 LYS A 33 -7.000 2.936 1.943 1.00 4.33 H ATOM 74 HE3 LYS A 33 -7.588 2.478 3.542 1.00 4.14 H ATOM 75 HZ1 LYS A 33 -8.081 5.098 2.226 1.00 4.53 H ATOM 76 HZ2 LYS A 33 -8.693 4.599 3.727 1.00 4.74 H ATOM 77 HZ3 LYS A 33 -9.193 3.821 2.310 1.00 4.88 H ATOM 78 N CYS A 34 -1.349 4.033 2.074 1.00 1.69 N ATOM 79 CA CYS A 34 -0.507 5.036 1.448 1.00 1.29 C ATOM 80 C CYS A 34 -1.287 6.336 1.276 1.00 1.25 C ATOM 81 O CYS A 34 -2.055 6.481 0.327 1.00 1.64 O ATOM 82 CB CYS A 34 -0.003 4.572 0.078 1.00 1.30 C ATOM 83 SG CYS A 34 1.276 3.298 0.120 1.00 1.39 S ATOM 84 H CYS A 34 -2.010 3.555 1.532 1.00 1.88 H ATOM 85 HA CYS A 34 0.339 5.213 2.096 1.00 1.39 H ATOM 86 HB2 CYS A 34 -0.835 4.174 -0.482 1.00 1.87 H ATOM 87 HB3 CYS A 34 0.400 5.424 -0.451 1.00 1.76 H ATOM 88 N PRO A 35 -1.107 7.300 2.191 1.00 1.27 N ATOM 89 CA PRO A 35 -1.730 8.614 2.074 1.00 1.57 C ATOM 90 C PRO A 35 -0.889 9.550 1.213 1.00 1.54 C ATOM 91 O PRO A 35 -1.307 10.657 0.877 1.00 1.89 O ATOM 92 CB PRO A 35 -1.768 9.098 3.522 1.00 2.10 C ATOM 93 CG PRO A 35 -0.574 8.474 4.162 1.00 2.23 C ATOM 94 CD PRO A 35 -0.308 7.182 3.426 1.00 1.55 C ATOM 95 HA PRO A 35 -2.733 8.551 1.678 1.00 1.85 H ATOM 96 HB2 PRO A 35 -1.712 10.178 3.545 1.00 2.30 H ATOM 97 HB3 PRO A 35 -2.684 8.770 3.991 1.00 2.45 H ATOM 98 HG2 PRO A 35 0.275 9.135 4.068 1.00 2.63 H ATOM 99 HG3 PRO A 35 -0.779 8.275 5.203 1.00 2.74 H ATOM 100 HD2 PRO A 35 0.743 7.093 3.191 1.00 1.52 H ATOM 101 HD3 PRO A 35 -0.635 6.339 4.016 1.00 1.77 H ATOM 102 N HIS A 36 0.306 9.086 0.865 1.00 1.67 N ATOM 103 CA HIS A 36 1.241 9.874 0.070 1.00 2.05 C ATOM 104 C HIS A 36 1.201 9.424 -1.385 1.00 1.57 C ATOM 105 O HIS A 36 1.660 10.130 -2.281 1.00 1.95 O ATOM 106 CB HIS A 36 2.662 9.730 0.623 1.00 2.81 C ATOM 107 CG HIS A 36 2.750 9.936 2.106 1.00 3.37 C ATOM 108 ND1 HIS A 36 3.227 8.976 2.970 1.00 3.96 N ATOM 109 CD2 HIS A 36 2.401 10.990 2.876 1.00 3.98 C ATOM 110 CE1 HIS A 36 3.167 9.432 4.207 1.00 4.68 C ATOM 111 NE2 HIS A 36 2.671 10.650 4.178 1.00 4.73 N ATOM 112 H HIS A 36 0.563 8.186 1.150 1.00 1.83 H ATOM 113 HA HIS A 36 0.941 10.910 0.127 1.00 2.38 H ATOM 114 HB2 HIS A 36 3.030 8.740 0.402 1.00 3.19 H ATOM 115 HB3 HIS A 36 3.300 10.462 0.148 1.00 3.11 H ATOM 116 HD1 HIS A 36 3.566 8.087 2.713 1.00 4.14 H ATOM 117 HD2 HIS A 36 1.985 11.926 2.531 1.00 4.20 H ATOM 118 HE1 HIS A 36 3.474 8.897 5.094 1.00 5.37 H ATOM 119 HE2 HIS A 36 2.344 11.142 4.972 1.00 5.41 H ATOM 120 N CYS A 37 0.635 8.246 -1.606 1.00 0.99 N ATOM 121 CA CYS A 37 0.514 7.688 -2.942 1.00 0.65 C ATOM 122 C CYS A 37 -0.940 7.770 -3.391 1.00 0.71 C ATOM 123 O CYS A 37 -1.847 7.533 -2.594 1.00 1.17 O ATOM 124 CB CYS A 37 0.977 6.231 -2.949 1.00 0.87 C ATOM 125 SG CYS A 37 2.552 5.946 -2.107 1.00 1.15 S ATOM 126 H CYS A 37 0.268 7.747 -0.853 1.00 1.10 H ATOM 127 HA CYS A 37 1.130 8.267 -3.615 1.00 0.81 H ATOM 128 HB2 CYS A 37 0.230 5.622 -2.460 1.00 1.28 H ATOM 129 HB3 CYS A 37 1.086 5.899 -3.972 1.00 1.36 H ATOM 130 N ASP A 38 -1.164 8.114 -4.649 1.00 0.86 N ATOM 131 CA ASP A 38 -2.524 8.241 -5.161 1.00 1.39 C ATOM 132 C ASP A 38 -2.845 7.125 -6.150 1.00 1.35 C ATOM 133 O ASP A 38 -3.937 7.081 -6.719 1.00 1.67 O ATOM 134 CB ASP A 38 -2.757 9.616 -5.805 1.00 1.93 C ATOM 135 CG ASP A 38 -1.923 9.856 -7.048 1.00 2.68 C ATOM 136 OD1 ASP A 38 -0.715 10.139 -6.912 1.00 3.24 O ATOM 137 OD2 ASP A 38 -2.461 9.726 -8.168 1.00 3.17 O ATOM 138 H ASP A 38 -0.403 8.277 -5.252 1.00 0.93 H ATOM 139 HA ASP A 38 -3.190 8.142 -4.316 1.00 1.63 H ATOM 140 HB2 ASP A 38 -3.797 9.699 -6.081 1.00 2.26 H ATOM 141 HB3 ASP A 38 -2.523 10.387 -5.085 1.00 2.28 H ATOM 142 N LYS A 39 -1.892 6.224 -6.356 1.00 1.12 N ATOM 143 CA LYS A 39 -2.123 5.046 -7.184 1.00 1.22 C ATOM 144 C LYS A 39 -2.977 4.033 -6.425 1.00 1.24 C ATOM 145 O LYS A 39 -2.569 3.517 -5.382 1.00 1.35 O ATOM 146 CB LYS A 39 -0.798 4.404 -7.597 1.00 1.34 C ATOM 147 CG LYS A 39 0.034 5.256 -8.546 1.00 1.42 C ATOM 148 CD LYS A 39 1.354 4.585 -8.918 1.00 1.58 C ATOM 149 CE LYS A 39 1.180 3.451 -9.927 1.00 2.13 C ATOM 150 NZ LYS A 39 0.438 2.291 -9.373 1.00 2.64 N ATOM 151 H LYS A 39 -1.012 6.357 -5.946 1.00 1.04 H ATOM 152 HA LYS A 39 -2.657 5.362 -8.069 1.00 1.40 H ATOM 153 HB2 LYS A 39 -0.212 4.221 -6.709 1.00 1.79 H ATOM 154 HB3 LYS A 39 -1.003 3.459 -8.081 1.00 1.85 H ATOM 155 HG2 LYS A 39 -0.535 5.426 -9.448 1.00 1.91 H ATOM 156 HG3 LYS A 39 0.244 6.202 -8.068 1.00 1.90 H ATOM 157 HD2 LYS A 39 2.011 5.326 -9.346 1.00 2.14 H ATOM 158 HD3 LYS A 39 1.804 4.185 -8.020 1.00 1.83 H ATOM 159 HE2 LYS A 39 0.640 3.831 -10.781 1.00 2.66 H ATOM 160 HE3 LYS A 39 2.159 3.118 -10.242 1.00 2.56 H ATOM 161 HZ1 LYS A 39 -0.553 2.553 -9.186 1.00 2.95 H ATOM 162 HZ2 LYS A 39 0.878 1.976 -8.481 1.00 3.00 H ATOM 163 HZ3 LYS A 39 0.453 1.497 -10.045 1.00 3.05 H ATOM 164 N LYS A 40 -4.159 3.750 -6.952 1.00 1.35 N ATOM 165 CA LYS A 40 -5.103 2.877 -6.274 1.00 1.51 C ATOM 166 C LYS A 40 -5.306 1.573 -7.043 1.00 1.39 C ATOM 167 O LYS A 40 -5.608 1.576 -8.239 1.00 1.52 O ATOM 168 CB LYS A 40 -6.441 3.594 -6.082 1.00 1.95 C ATOM 169 CG LYS A 40 -7.490 2.762 -5.361 1.00 2.36 C ATOM 170 CD LYS A 40 -8.732 3.584 -5.055 1.00 2.82 C ATOM 171 CE LYS A 40 -9.388 4.108 -6.325 1.00 3.15 C ATOM 172 NZ LYS A 40 -10.474 5.075 -6.026 1.00 3.47 N ATOM 173 H LYS A 40 -4.398 4.128 -7.828 1.00 1.43 H ATOM 174 HA LYS A 40 -4.694 2.645 -5.303 1.00 1.59 H ATOM 175 HB2 LYS A 40 -6.275 4.497 -5.514 1.00 2.43 H ATOM 176 HB3 LYS A 40 -6.831 3.861 -7.053 1.00 2.31 H ATOM 177 HG2 LYS A 40 -7.766 1.927 -5.988 1.00 2.67 H ATOM 178 HG3 LYS A 40 -7.074 2.397 -4.434 1.00 2.78 H ATOM 179 HD2 LYS A 40 -9.441 2.965 -4.526 1.00 3.09 H ATOM 180 HD3 LYS A 40 -8.450 4.422 -4.434 1.00 3.27 H ATOM 181 HE2 LYS A 40 -8.640 4.600 -6.926 1.00 3.61 H ATOM 182 HE3 LYS A 40 -9.801 3.273 -6.875 1.00 3.38 H ATOM 183 HZ1 LYS A 40 -10.084 5.902 -5.524 1.00 3.70 H ATOM 184 HZ2 LYS A 40 -11.198 4.630 -5.423 1.00 3.80 H ATOM 185 HZ3 LYS A 40 -10.923 5.400 -6.911 1.00 3.75 H ATOM 186 N PHE A 41 -5.131 0.465 -6.339 1.00 1.36 N ATOM 187 CA PHE A 41 -5.303 -0.870 -6.906 1.00 1.38 C ATOM 188 C PHE A 41 -5.940 -1.789 -5.873 1.00 1.23 C ATOM 189 O PHE A 41 -6.654 -1.316 -4.989 1.00 1.33 O ATOM 190 CB PHE A 41 -3.955 -1.435 -7.373 1.00 1.59 C ATOM 191 CG PHE A 41 -2.770 -0.810 -6.696 1.00 1.50 C ATOM 192 CD1 PHE A 41 -2.412 -1.202 -5.416 1.00 1.77 C ATOM 193 CD2 PHE A 41 -2.007 0.155 -7.336 1.00 1.78 C ATOM 194 CE1 PHE A 41 -1.321 -0.645 -4.787 1.00 2.08 C ATOM 195 CE2 PHE A 41 -0.913 0.717 -6.708 1.00 2.12 C ATOM 196 CZ PHE A 41 -0.586 0.376 -5.458 1.00 2.17 C ATOM 197 H PHE A 41 -4.880 0.542 -5.394 1.00 1.46 H ATOM 198 HA PHE A 41 -5.967 -0.791 -7.753 1.00 1.66 H ATOM 199 HB2 PHE A 41 -3.930 -2.495 -7.172 1.00 1.81 H ATOM 200 HB3 PHE A 41 -3.853 -1.274 -8.436 1.00 2.08 H ATOM 201 HD1 PHE A 41 -2.999 -1.954 -4.908 1.00 2.08 H ATOM 202 HD2 PHE A 41 -2.275 0.469 -8.334 1.00 2.08 H ATOM 203 HE1 PHE A 41 -1.053 -0.959 -3.788 1.00 2.52 H ATOM 204 HE2 PHE A 41 -0.324 1.469 -7.213 1.00 2.59 H ATOM 205 HZ PHE A 41 0.265 0.837 -4.979 1.00 2.59 H ATOM 206 N ASN A 42 -5.712 -3.092 -5.997 1.00 1.22 N ATOM 207 CA ASN A 42 -6.197 -4.048 -5.006 1.00 1.27 C ATOM 208 C ASN A 42 -5.623 -3.698 -3.632 1.00 1.10 C ATOM 209 O ASN A 42 -4.413 -3.769 -3.419 1.00 0.82 O ATOM 210 CB ASN A 42 -5.812 -5.474 -5.406 1.00 1.38 C ATOM 211 CG ASN A 42 -6.343 -6.515 -4.439 1.00 1.96 C ATOM 212 OD1 ASN A 42 -5.683 -6.855 -3.461 1.00 2.62 O ATOM 213 ND2 ASN A 42 -7.533 -7.030 -4.707 1.00 2.54 N ATOM 214 H ASN A 42 -5.212 -3.419 -6.773 1.00 1.33 H ATOM 215 HA ASN A 42 -7.274 -3.970 -4.963 1.00 1.62 H ATOM 216 HB2 ASN A 42 -6.210 -5.687 -6.386 1.00 1.61 H ATOM 217 HB3 ASN A 42 -4.735 -5.554 -5.436 1.00 1.75 H ATOM 218 HD21 ASN A 42 -8.005 -6.718 -5.507 1.00 2.69 H ATOM 219 HD22 ASN A 42 -7.895 -7.714 -4.095 1.00 3.16 H ATOM 220 N GLN A 43 -6.501 -3.331 -2.708 1.00 1.58 N ATOM 221 CA GLN A 43 -6.093 -2.724 -1.446 1.00 1.83 C ATOM 222 C GLN A 43 -5.782 -3.771 -0.380 1.00 1.49 C ATOM 223 O GLN A 43 -4.998 -3.521 0.533 1.00 1.67 O ATOM 224 CB GLN A 43 -7.189 -1.784 -0.942 1.00 2.54 C ATOM 225 CG GLN A 43 -7.522 -0.661 -1.910 1.00 3.27 C ATOM 226 CD GLN A 43 -8.752 0.127 -1.497 1.00 3.84 C ATOM 227 OE1 GLN A 43 -8.859 1.325 -1.767 1.00 4.35 O ATOM 228 NE2 GLN A 43 -9.700 -0.543 -0.857 1.00 4.23 N ATOM 229 H GLN A 43 -7.459 -3.489 -2.869 1.00 1.89 H ATOM 230 HA GLN A 43 -5.202 -2.144 -1.631 1.00 1.97 H ATOM 231 HB2 GLN A 43 -8.088 -2.358 -0.769 1.00 2.63 H ATOM 232 HB3 GLN A 43 -6.870 -1.342 -0.009 1.00 2.97 H ATOM 233 HG2 GLN A 43 -6.682 0.014 -1.960 1.00 3.71 H ATOM 234 HG3 GLN A 43 -7.697 -1.088 -2.886 1.00 3.50 H ATOM 235 HE21 GLN A 43 -9.561 -1.504 -0.687 1.00 4.21 H ATOM 236 HE22 GLN A 43 -10.510 -0.054 -0.578 1.00 4.77 H ATOM 237 N VAL A 44 -6.390 -4.941 -0.487 1.00 1.21 N ATOM 238 CA VAL A 44 -6.193 -5.970 0.526 1.00 1.03 C ATOM 239 C VAL A 44 -4.918 -6.784 0.268 1.00 0.76 C ATOM 240 O VAL A 44 -4.075 -6.909 1.155 1.00 0.82 O ATOM 241 CB VAL A 44 -7.424 -6.901 0.653 1.00 1.23 C ATOM 242 CG1 VAL A 44 -7.798 -7.517 -0.685 1.00 1.48 C ATOM 243 CG2 VAL A 44 -7.182 -7.984 1.696 1.00 1.81 C ATOM 244 H VAL A 44 -6.986 -5.113 -1.251 1.00 1.32 H ATOM 245 HA VAL A 44 -6.074 -5.458 1.472 1.00 1.22 H ATOM 246 HB VAL A 44 -8.260 -6.303 0.985 1.00 1.83 H ATOM 247 HG11 VAL A 44 -8.667 -8.145 -0.562 1.00 1.92 H ATOM 248 HG12 VAL A 44 -6.974 -8.112 -1.050 1.00 1.86 H ATOM 249 HG13 VAL A 44 -8.016 -6.733 -1.393 1.00 2.02 H ATOM 250 HG21 VAL A 44 -8.055 -8.617 1.765 1.00 2.04 H ATOM 251 HG22 VAL A 44 -6.996 -7.524 2.656 1.00 2.31 H ATOM 252 HG23 VAL A 44 -6.327 -8.578 1.410 1.00 2.40 H ATOM 253 N GLY A 45 -4.771 -7.316 -0.940 1.00 0.72 N ATOM 254 CA GLY A 45 -3.636 -8.167 -1.249 1.00 0.88 C ATOM 255 C GLY A 45 -2.451 -7.410 -1.820 1.00 0.98 C ATOM 256 O GLY A 45 -1.353 -7.438 -1.259 1.00 1.05 O ATOM 257 H GLY A 45 -5.438 -7.124 -1.635 1.00 0.78 H ATOM 258 HA2 GLY A 45 -3.323 -8.667 -0.342 1.00 0.92 H ATOM 259 HA3 GLY A 45 -3.951 -8.914 -1.968 1.00 1.11 H ATOM 260 N ASN A 46 -2.668 -6.733 -2.942 1.00 1.16 N ATOM 261 CA ASN A 46 -1.574 -6.073 -3.655 1.00 1.54 C ATOM 262 C ASN A 46 -1.013 -4.903 -2.851 1.00 1.33 C ATOM 263 O ASN A 46 0.201 -4.725 -2.771 1.00 1.31 O ATOM 264 CB ASN A 46 -2.026 -5.600 -5.042 1.00 2.04 C ATOM 265 CG ASN A 46 -0.886 -5.002 -5.855 1.00 2.90 C ATOM 266 OD1 ASN A 46 -0.647 -3.795 -5.826 1.00 3.26 O ATOM 267 ND2 ASN A 46 -0.177 -5.843 -6.592 1.00 3.74 N ATOM 268 H ASN A 46 -3.581 -6.674 -3.296 1.00 1.12 H ATOM 269 HA ASN A 46 -0.788 -6.804 -3.780 1.00 1.78 H ATOM 270 HB2 ASN A 46 -2.428 -6.440 -5.589 1.00 2.01 H ATOM 271 HB3 ASN A 46 -2.795 -4.850 -4.927 1.00 2.29 H ATOM 272 HD21 ASN A 46 -0.418 -6.799 -6.580 1.00 3.91 H ATOM 273 HD22 ASN A 46 0.565 -5.482 -7.119 1.00 4.39 H ATOM 274 N LEU A 47 -1.898 -4.121 -2.242 1.00 1.27 N ATOM 275 CA LEU A 47 -1.478 -2.996 -1.412 1.00 1.23 C ATOM 276 C LEU A 47 -0.723 -3.493 -0.179 1.00 0.93 C ATOM 277 O LEU A 47 0.121 -2.787 0.364 1.00 0.89 O ATOM 278 CB LEU A 47 -2.683 -2.149 -0.991 1.00 1.43 C ATOM 279 CG LEU A 47 -2.354 -0.884 -0.189 1.00 1.47 C ATOM 280 CD1 LEU A 47 -1.579 0.107 -1.041 1.00 1.64 C ATOM 281 CD2 LEU A 47 -3.628 -0.245 0.347 1.00 1.72 C ATOM 282 H LEU A 47 -2.857 -4.293 -2.368 1.00 1.33 H ATOM 283 HA LEU A 47 -0.808 -2.385 -2.003 1.00 1.34 H ATOM 284 HB2 LEU A 47 -3.215 -1.852 -1.887 1.00 1.69 H ATOM 285 HB3 LEU A 47 -3.335 -2.768 -0.389 1.00 1.46 H ATOM 286 HG LEU A 47 -1.735 -1.153 0.655 1.00 1.53 H ATOM 287 HD11 LEU A 47 -1.358 0.988 -0.458 1.00 1.61 H ATOM 288 HD12 LEU A 47 -2.172 0.383 -1.901 1.00 2.25 H ATOM 289 HD13 LEU A 47 -0.657 -0.348 -1.371 1.00 2.03 H ATOM 290 HD21 LEU A 47 -4.263 0.042 -0.478 1.00 2.18 H ATOM 291 HD22 LEU A 47 -3.377 0.629 0.928 1.00 1.97 H ATOM 292 HD23 LEU A 47 -4.152 -0.953 0.973 1.00 2.01 H ATOM 293 N LYS A 48 -1.023 -4.718 0.247 1.00 0.78 N ATOM 294 CA LYS A 48 -0.296 -5.348 1.346 1.00 0.59 C ATOM 295 C LYS A 48 1.183 -5.503 0.987 1.00 0.52 C ATOM 296 O LYS A 48 2.066 -5.195 1.791 1.00 0.49 O ATOM 297 CB LYS A 48 -0.921 -6.709 1.681 1.00 0.61 C ATOM 298 CG LYS A 48 0.001 -7.646 2.442 1.00 1.23 C ATOM 299 CD LYS A 48 -0.675 -8.971 2.748 1.00 1.75 C ATOM 300 CE LYS A 48 0.345 -10.082 2.965 1.00 2.36 C ATOM 301 NZ LYS A 48 1.364 -9.729 3.988 1.00 2.79 N ATOM 302 H LYS A 48 -1.748 -5.211 -0.190 1.00 0.84 H ATOM 303 HA LYS A 48 -0.376 -4.702 2.208 1.00 0.65 H ATOM 304 HB2 LYS A 48 -1.806 -6.549 2.281 1.00 1.17 H ATOM 305 HB3 LYS A 48 -1.210 -7.194 0.759 1.00 1.19 H ATOM 306 HG2 LYS A 48 0.879 -7.833 1.843 1.00 1.92 H ATOM 307 HG3 LYS A 48 0.288 -7.174 3.370 1.00 1.76 H ATOM 308 HD2 LYS A 48 -1.270 -8.863 3.642 1.00 2.05 H ATOM 309 HD3 LYS A 48 -1.313 -9.238 1.918 1.00 2.21 H ATOM 310 HE2 LYS A 48 -0.177 -10.971 3.285 1.00 2.81 H ATOM 311 HE3 LYS A 48 0.843 -10.279 2.027 1.00 2.79 H ATOM 312 HZ1 LYS A 48 0.908 -9.562 4.911 1.00 3.11 H ATOM 313 HZ2 LYS A 48 1.879 -8.867 3.706 1.00 3.12 H ATOM 314 HZ3 LYS A 48 2.050 -10.509 4.092 1.00 3.13 H ATOM 315 N ALA A 49 1.450 -5.964 -0.229 1.00 0.63 N ATOM 316 CA ALA A 49 2.823 -6.090 -0.713 1.00 0.71 C ATOM 317 C ALA A 49 3.408 -4.712 -1.005 1.00 0.73 C ATOM 318 O ALA A 49 4.613 -4.486 -0.883 1.00 0.74 O ATOM 319 CB ALA A 49 2.861 -6.966 -1.957 1.00 0.91 C ATOM 320 H ALA A 49 0.708 -6.226 -0.817 1.00 0.72 H ATOM 321 HA ALA A 49 3.410 -6.567 0.058 1.00 0.69 H ATOM 322 HB1 ALA A 49 2.272 -6.507 -2.736 1.00 1.25 H ATOM 323 HB2 ALA A 49 2.454 -7.938 -1.724 1.00 1.46 H ATOM 324 HB3 ALA A 49 3.882 -7.075 -2.294 1.00 1.39 H ATOM 325 N HIS A 50 2.529 -3.795 -1.375 1.00 0.79 N ATOM 326 CA HIS A 50 2.900 -2.416 -1.648 1.00 0.87 C ATOM 327 C HIS A 50 3.409 -1.733 -0.375 1.00 0.71 C ATOM 328 O HIS A 50 4.428 -1.041 -0.385 1.00 0.67 O ATOM 329 CB HIS A 50 1.682 -1.680 -2.219 1.00 1.09 C ATOM 330 CG HIS A 50 1.936 -0.261 -2.620 1.00 1.12 C ATOM 331 ND1 HIS A 50 2.202 0.136 -3.908 1.00 1.44 N ATOM 332 CD2 HIS A 50 1.917 0.870 -1.874 1.00 1.04 C ATOM 333 CE1 HIS A 50 2.332 1.464 -3.911 1.00 1.39 C ATOM 334 NE2 HIS A 50 2.169 1.963 -2.694 1.00 1.12 N ATOM 335 H HIS A 50 1.590 -4.062 -1.478 1.00 0.84 H ATOM 336 HA HIS A 50 3.690 -2.421 -2.384 1.00 0.96 H ATOM 337 HB2 HIS A 50 1.338 -2.212 -3.097 1.00 1.26 H ATOM 338 HB3 HIS A 50 0.895 -1.680 -1.474 1.00 1.14 H ATOM 339 HD1 HIS A 50 2.276 -0.458 -4.696 1.00 1.74 H ATOM 340 HD2 HIS A 50 1.732 0.926 -0.813 1.00 1.12 H ATOM 341 HE1 HIS A 50 2.537 2.055 -4.792 1.00 1.65 H ATOM 342 N LEU A 51 2.695 -1.937 0.722 1.00 0.67 N ATOM 343 CA LEU A 51 3.099 -1.395 2.014 1.00 0.63 C ATOM 344 C LEU A 51 4.396 -2.050 2.478 1.00 0.48 C ATOM 345 O LEU A 51 5.217 -1.428 3.156 1.00 0.52 O ATOM 346 CB LEU A 51 1.992 -1.620 3.046 1.00 0.72 C ATOM 347 CG LEU A 51 0.656 -0.947 2.722 1.00 1.02 C ATOM 348 CD1 LEU A 51 -0.407 -1.367 3.724 1.00 1.39 C ATOM 349 CD2 LEU A 51 0.813 0.567 2.709 1.00 1.18 C ATOM 350 H LEU A 51 1.864 -2.463 0.662 1.00 0.71 H ATOM 351 HA LEU A 51 3.263 -0.336 1.895 1.00 0.70 H ATOM 352 HB2 LEU A 51 1.823 -2.685 3.135 1.00 0.69 H ATOM 353 HB3 LEU A 51 2.337 -1.241 4.000 1.00 0.75 H ATOM 354 HG LEU A 51 0.329 -1.261 1.740 1.00 1.43 H ATOM 355 HD11 LEU A 51 -1.341 -0.881 3.485 1.00 1.74 H ATOM 356 HD12 LEU A 51 -0.096 -1.081 4.718 1.00 1.84 H ATOM 357 HD13 LEU A 51 -0.538 -2.439 3.684 1.00 1.87 H ATOM 358 HD21 LEU A 51 1.543 0.848 1.965 1.00 1.54 H ATOM 359 HD22 LEU A 51 1.143 0.901 3.681 1.00 1.57 H ATOM 360 HD23 LEU A 51 -0.137 1.026 2.474 1.00 1.74 H ATOM 361 N LYS A 52 4.578 -3.299 2.078 1.00 0.42 N ATOM 362 CA LYS A 52 5.777 -4.054 2.416 1.00 0.43 C ATOM 363 C LYS A 52 7.021 -3.399 1.821 1.00 0.46 C ATOM 364 O LYS A 52 8.035 -3.243 2.499 1.00 0.56 O ATOM 365 CB LYS A 52 5.647 -5.492 1.909 1.00 0.55 C ATOM 366 CG LYS A 52 6.850 -6.371 2.207 1.00 1.02 C ATOM 367 CD LYS A 52 6.709 -7.729 1.539 1.00 1.66 C ATOM 368 CE LYS A 52 7.884 -8.638 1.855 1.00 2.14 C ATOM 369 NZ LYS A 52 7.776 -9.940 1.149 1.00 2.82 N ATOM 370 H LYS A 52 3.881 -3.727 1.540 1.00 0.47 H ATOM 371 HA LYS A 52 5.869 -4.067 3.492 1.00 0.47 H ATOM 372 HB2 LYS A 52 4.782 -5.944 2.370 1.00 0.83 H ATOM 373 HB3 LYS A 52 5.501 -5.471 0.840 1.00 0.91 H ATOM 374 HG2 LYS A 52 7.743 -5.888 1.837 1.00 1.64 H ATOM 375 HG3 LYS A 52 6.927 -6.511 3.275 1.00 1.56 H ATOM 376 HD2 LYS A 52 5.801 -8.197 1.888 1.00 2.15 H ATOM 377 HD3 LYS A 52 6.653 -7.586 0.468 1.00 2.24 H ATOM 378 HE2 LYS A 52 8.796 -8.147 1.546 1.00 2.58 H ATOM 379 HE3 LYS A 52 7.913 -8.815 2.921 1.00 2.29 H ATOM 380 HZ1 LYS A 52 7.885 -9.799 0.120 1.00 3.18 H ATOM 381 HZ2 LYS A 52 6.843 -10.369 1.328 1.00 3.26 H ATOM 382 HZ3 LYS A 52 8.516 -10.599 1.478 1.00 3.12 H ATOM 383 N ILE A 53 6.937 -2.991 0.561 1.00 0.49 N ATOM 384 CA ILE A 53 8.089 -2.408 -0.113 1.00 0.58 C ATOM 385 C ILE A 53 8.347 -0.978 0.375 1.00 0.56 C ATOM 386 O ILE A 53 9.422 -0.421 0.158 1.00 0.66 O ATOM 387 CB ILE A 53 7.928 -2.433 -1.656 1.00 0.74 C ATOM 388 CG1 ILE A 53 9.263 -2.138 -2.344 1.00 1.49 C ATOM 389 CG2 ILE A 53 6.873 -1.441 -2.119 1.00 1.56 C ATOM 390 CD1 ILE A 53 10.349 -3.142 -2.022 1.00 2.10 C ATOM 391 H ILE A 53 6.090 -3.092 0.074 1.00 0.52 H ATOM 392 HA ILE A 53 8.951 -3.012 0.143 1.00 0.64 H ATOM 393 HB ILE A 53 7.600 -3.422 -1.941 1.00 1.42 H ATOM 394 HG12 ILE A 53 9.118 -2.138 -3.414 1.00 2.05 H ATOM 395 HG13 ILE A 53 9.609 -1.163 -2.034 1.00 2.04 H ATOM 396 HG21 ILE A 53 5.921 -1.690 -1.672 1.00 1.94 H ATOM 397 HG22 ILE A 53 6.786 -1.484 -3.195 1.00 2.09 H ATOM 398 HG23 ILE A 53 7.159 -0.446 -1.819 1.00 2.22 H ATOM 399 HD11 ILE A 53 11.258 -2.863 -2.534 1.00 2.53 H ATOM 400 HD12 ILE A 53 10.038 -4.124 -2.347 1.00 2.51 H ATOM 401 HD13 ILE A 53 10.523 -3.153 -0.956 1.00 2.52 H ATOM 402 N HIS A 54 7.364 -0.390 1.052 1.00 0.54 N ATOM 403 CA HIS A 54 7.539 0.935 1.639 1.00 0.63 C ATOM 404 C HIS A 54 8.354 0.861 2.924 1.00 0.66 C ATOM 405 O HIS A 54 9.145 1.760 3.217 1.00 0.80 O ATOM 406 CB HIS A 54 6.190 1.598 1.928 1.00 0.75 C ATOM 407 CG HIS A 54 5.666 2.434 0.800 1.00 0.92 C ATOM 408 ND1 HIS A 54 6.019 3.750 0.598 1.00 1.31 N ATOM 409 CD2 HIS A 54 4.776 2.131 -0.177 1.00 0.94 C ATOM 410 CE1 HIS A 54 5.344 4.196 -0.471 1.00 1.44 C ATOM 411 NE2 HIS A 54 4.578 3.254 -0.978 1.00 1.21 N ATOM 412 H HIS A 54 6.509 -0.856 1.158 1.00 0.53 H ATOM 413 HA HIS A 54 8.078 1.540 0.924 1.00 0.71 H ATOM 414 HB2 HIS A 54 5.458 0.832 2.136 1.00 0.69 H ATOM 415 HB3 HIS A 54 6.290 2.236 2.795 1.00 0.88 H ATOM 416 HD1 HIS A 54 6.667 4.263 1.129 1.00 1.53 H ATOM 417 HD2 HIS A 54 4.292 1.175 -0.322 1.00 0.96 H ATOM 418 HE1 HIS A 54 5.419 5.197 -0.866 1.00 1.78 H ATOM 419 N ILE A 55 8.160 -0.204 3.690 1.00 0.63 N ATOM 420 CA ILE A 55 8.870 -0.364 4.956 1.00 0.78 C ATOM 421 C ILE A 55 10.196 -1.089 4.754 1.00 0.81 C ATOM 422 O ILE A 55 11.088 -1.022 5.599 1.00 1.03 O ATOM 423 CB ILE A 55 8.023 -1.126 6.000 1.00 0.86 C ATOM 424 CG1 ILE A 55 7.639 -2.517 5.480 1.00 1.20 C ATOM 425 CG2 ILE A 55 6.778 -0.322 6.355 1.00 1.81 C ATOM 426 CD1 ILE A 55 6.857 -3.349 6.475 1.00 1.40 C ATOM 427 H ILE A 55 7.525 -0.895 3.403 1.00 0.60 H ATOM 428 HA ILE A 55 9.073 0.625 5.346 1.00 0.90 H ATOM 429 HB ILE A 55 8.616 -1.235 6.897 1.00 1.29 H ATOM 430 HG12 ILE A 55 7.027 -2.407 4.595 1.00 1.77 H ATOM 431 HG13 ILE A 55 8.540 -3.061 5.227 1.00 1.79 H ATOM 432 HG21 ILE A 55 6.195 -0.863 7.085 1.00 2.34 H ATOM 433 HG22 ILE A 55 6.186 -0.164 5.465 1.00 2.31 H ATOM 434 HG23 ILE A 55 7.071 0.633 6.764 1.00 2.31 H ATOM 435 HD11 ILE A 55 5.933 -2.845 6.719 1.00 1.94 H ATOM 436 HD12 ILE A 55 7.442 -3.481 7.374 1.00 1.61 H ATOM 437 HD13 ILE A 55 6.638 -4.315 6.042 1.00 1.84 H ATOM 438 N ALA A 56 10.315 -1.785 3.633 1.00 0.85 N ATOM 439 CA ALA A 56 11.548 -2.478 3.287 1.00 0.97 C ATOM 440 C ALA A 56 12.423 -1.590 2.411 1.00 1.02 C ATOM 441 O ALA A 56 11.923 -0.703 1.718 1.00 1.50 O ATOM 442 CB ALA A 56 11.233 -3.783 2.572 1.00 1.46 C ATOM 443 H ALA A 56 9.550 -1.836 3.019 1.00 0.96 H ATOM 444 HA ALA A 56 12.075 -2.707 4.202 1.00 1.08 H ATOM 445 HB1 ALA A 56 10.713 -3.570 1.649 1.00 1.92 H ATOM 446 HB2 ALA A 56 10.609 -4.398 3.202 1.00 1.89 H ATOM 447 HB3 ALA A 56 12.151 -4.306 2.355 1.00 1.86 H ATOM 448 N ASP A 57 13.728 -1.818 2.444 1.00 1.01 N ATOM 449 CA ASP A 57 14.649 -1.016 1.648 1.00 1.41 C ATOM 450 C ASP A 57 14.797 -1.621 0.260 1.00 1.54 C ATOM 451 O ASP A 57 14.783 -2.841 0.100 1.00 1.46 O ATOM 452 CB ASP A 57 16.021 -0.905 2.320 1.00 1.80 C ATOM 453 CG ASP A 57 16.845 -2.173 2.210 1.00 2.22 C ATOM 454 OD1 ASP A 57 16.582 -3.128 2.968 1.00 2.62 O ATOM 455 OD2 ASP A 57 17.773 -2.217 1.377 1.00 2.82 O ATOM 456 H ASP A 57 14.077 -2.550 2.999 1.00 1.05 H ATOM 457 HA ASP A 57 14.224 -0.028 1.551 1.00 1.69 H ATOM 458 HB2 ASP A 57 16.574 -0.100 1.859 1.00 2.30 H ATOM 459 HB3 ASP A 57 15.880 -0.681 3.368 1.00 2.22 H ATOM 460 N GLY A 58 14.926 -0.766 -0.737 1.00 2.05 N ATOM 461 CA GLY A 58 15.031 -1.229 -2.103 1.00 2.42 C ATOM 462 C GLY A 58 14.187 -0.385 -3.025 1.00 2.82 C ATOM 463 O GLY A 58 13.702 -0.907 -4.047 1.00 3.09 O ATOM 464 H GLY A 58 14.942 0.196 -0.550 1.00 2.29 H ATOM 465 HA2 GLY A 58 16.064 -1.172 -2.418 1.00 2.70 H ATOM 466 HA3 GLY A 58 14.693 -2.256 -2.157 1.00 2.57 H TER 467 GLY A 58 HETATM 468 ZN ZN A 201 2.732 3.692 -1.631 1.00 1.08 ZN