ATOM 1 N LYS A 30 -10.918 1.850 0.550 1.00 6.87 N ATOM 2 CA LYS A 30 -11.346 2.513 1.803 1.00 6.05 C ATOM 3 C LYS A 30 -10.426 2.117 2.954 1.00 5.43 C ATOM 4 O LYS A 30 -9.344 1.574 2.724 1.00 5.79 O ATOM 5 CB LYS A 30 -12.801 2.160 2.148 1.00 6.42 C ATOM 6 CG LYS A 30 -13.059 0.673 2.373 1.00 6.80 C ATOM 7 CD LYS A 30 -13.496 -0.032 1.098 1.00 7.46 C ATOM 8 CE LYS A 30 -14.848 0.476 0.612 1.00 8.19 C ATOM 9 NZ LYS A 30 -15.940 0.184 1.580 1.00 8.70 N ATOM 10 H LYS A 30 -9.972 2.195 0.273 1.00 7.05 H ATOM 11 HA LYS A 30 -11.270 3.582 1.656 1.00 6.00 H ATOM 12 HB2 LYS A 30 -13.080 2.686 3.049 1.00 6.76 H ATOM 13 HB3 LYS A 30 -13.436 2.492 1.340 1.00 6.48 H ATOM 14 HG2 LYS A 30 -12.151 0.213 2.729 1.00 6.71 H ATOM 15 HG3 LYS A 30 -13.834 0.564 3.117 1.00 7.04 H ATOM 16 HD2 LYS A 30 -12.758 0.145 0.329 1.00 7.64 H ATOM 17 HD3 LYS A 30 -13.567 -1.093 1.293 1.00 7.50 H ATOM 18 HE2 LYS A 30 -14.786 1.543 0.468 1.00 8.25 H ATOM 19 HE3 LYS A 30 -15.080 0.000 -0.330 1.00 8.55 H ATOM 20 HZ1 LYS A 30 -16.109 -0.844 1.635 1.00 8.97 H ATOM 21 HZ2 LYS A 30 -16.823 0.654 1.278 1.00 9.12 H ATOM 22 HZ3 LYS A 30 -15.686 0.530 2.530 1.00 8.64 H ATOM 23 N GLU A 31 -10.859 2.417 4.184 1.00 4.89 N ATOM 24 CA GLU A 31 -10.155 2.025 5.404 1.00 4.69 C ATOM 25 C GLU A 31 -8.907 2.875 5.640 1.00 4.24 C ATOM 26 O GLU A 31 -8.898 3.741 6.517 1.00 4.32 O ATOM 27 CB GLU A 31 -9.806 0.533 5.371 1.00 4.93 C ATOM 28 CG GLU A 31 -9.135 0.027 6.636 1.00 5.36 C ATOM 29 CD GLU A 31 -9.016 -1.479 6.654 1.00 5.66 C ATOM 30 OE1 GLU A 31 -8.055 -2.007 6.053 1.00 5.95 O ATOM 31 OE2 GLU A 31 -9.861 -2.142 7.287 1.00 5.90 O ATOM 32 H GLU A 31 -11.695 2.932 4.274 1.00 4.95 H ATOM 33 HA GLU A 31 -10.831 2.195 6.228 1.00 5.14 H ATOM 34 HB2 GLU A 31 -10.716 -0.032 5.224 1.00 5.01 H ATOM 35 HB3 GLU A 31 -9.143 0.350 4.538 1.00 5.17 H ATOM 36 HG2 GLU A 31 -8.146 0.454 6.702 1.00 5.77 H ATOM 37 HG3 GLU A 31 -9.721 0.338 7.487 1.00 5.46 H ATOM 38 N HIS A 32 -7.866 2.644 4.860 1.00 3.99 N ATOM 39 CA HIS A 32 -6.603 3.337 5.059 1.00 3.72 C ATOM 40 C HIS A 32 -5.847 3.448 3.744 1.00 3.28 C ATOM 41 O HIS A 32 -5.561 2.443 3.099 1.00 3.48 O ATOM 42 CB HIS A 32 -5.761 2.593 6.106 1.00 4.19 C ATOM 43 CG HIS A 32 -4.487 3.286 6.484 1.00 4.51 C ATOM 44 ND1 HIS A 32 -3.293 2.620 6.671 1.00 5.02 N ATOM 45 CD2 HIS A 32 -4.226 4.592 6.730 1.00 4.92 C ATOM 46 CE1 HIS A 32 -2.358 3.485 7.009 1.00 5.59 C ATOM 47 NE2 HIS A 32 -2.895 4.687 7.053 1.00 5.58 N ATOM 48 H HIS A 32 -7.949 1.996 4.124 1.00 4.17 H ATOM 49 HA HIS A 32 -6.824 4.332 5.423 1.00 3.74 H ATOM 50 HB2 HIS A 32 -6.347 2.470 7.005 1.00 4.64 H ATOM 51 HB3 HIS A 32 -5.506 1.620 5.716 1.00 4.32 H ATOM 52 HD1 HIS A 32 -3.156 1.643 6.595 1.00 5.21 H ATOM 53 HD2 HIS A 32 -4.935 5.406 6.678 1.00 5.03 H ATOM 54 HE1 HIS A 32 -1.322 3.249 7.211 1.00 6.22 H ATOM 55 HE2 HIS A 32 -2.455 5.486 7.434 1.00 6.17 H ATOM 56 N LYS A 33 -5.541 4.672 3.346 1.00 2.89 N ATOM 57 CA LYS A 33 -4.766 4.912 2.140 1.00 2.52 C ATOM 58 C LYS A 33 -3.361 5.371 2.517 1.00 1.99 C ATOM 59 O LYS A 33 -3.120 5.783 3.654 1.00 2.02 O ATOM 60 CB LYS A 33 -5.444 5.983 1.278 1.00 2.75 C ATOM 61 CG LYS A 33 -4.847 6.111 -0.117 1.00 3.08 C ATOM 62 CD LYS A 33 -5.176 7.448 -0.759 1.00 3.49 C ATOM 63 CE LYS A 33 -6.670 7.634 -0.950 1.00 3.96 C ATOM 64 NZ LYS A 33 -6.979 8.956 -1.547 1.00 4.45 N ATOM 65 H LYS A 33 -5.847 5.438 3.876 1.00 3.00 H ATOM 66 HA LYS A 33 -4.705 3.988 1.584 1.00 2.67 H ATOM 67 HB2 LYS A 33 -6.489 5.736 1.176 1.00 2.94 H ATOM 68 HB3 LYS A 33 -5.355 6.938 1.776 1.00 3.12 H ATOM 69 HG2 LYS A 33 -3.775 6.012 -0.049 1.00 3.45 H ATOM 70 HG3 LYS A 33 -5.242 5.320 -0.737 1.00 3.23 H ATOM 71 HD2 LYS A 33 -4.806 8.242 -0.130 1.00 3.75 H ATOM 72 HD3 LYS A 33 -4.694 7.498 -1.723 1.00 3.75 H ATOM 73 HE2 LYS A 33 -7.036 6.856 -1.604 1.00 4.33 H ATOM 74 HE3 LYS A 33 -7.157 7.557 0.010 1.00 4.14 H ATOM 75 HZ1 LYS A 33 -6.699 9.718 -0.892 1.00 4.53 H ATOM 76 HZ2 LYS A 33 -8.000 9.036 -1.745 1.00 4.74 H ATOM 77 HZ3 LYS A 33 -6.451 9.073 -2.442 1.00 4.88 H ATOM 78 N CYS A 34 -2.441 5.284 1.569 1.00 1.69 N ATOM 79 CA CYS A 34 -1.097 5.797 1.754 1.00 1.29 C ATOM 80 C CYS A 34 -1.086 7.292 1.463 1.00 1.25 C ATOM 81 O CYS A 34 -1.402 7.714 0.351 1.00 1.64 O ATOM 82 CB CYS A 34 -0.125 5.073 0.824 1.00 1.30 C ATOM 83 SG CYS A 34 1.614 5.515 1.061 1.00 1.39 S ATOM 84 H CYS A 34 -2.677 4.871 0.714 1.00 1.88 H ATOM 85 HA CYS A 34 -0.806 5.630 2.782 1.00 1.39 H ATOM 86 HB2 CYS A 34 -0.212 4.010 0.983 1.00 1.87 H ATOM 87 HB3 CYS A 34 -0.384 5.300 -0.200 1.00 1.76 H ATOM 88 N PRO A 35 -0.727 8.106 2.462 1.00 1.27 N ATOM 89 CA PRO A 35 -0.740 9.570 2.347 1.00 1.57 C ATOM 90 C PRO A 35 0.213 10.083 1.272 1.00 1.54 C ATOM 91 O PRO A 35 0.027 11.172 0.731 1.00 1.89 O ATOM 92 CB PRO A 35 -0.288 10.050 3.732 1.00 2.10 C ATOM 93 CG PRO A 35 -0.489 8.888 4.639 1.00 2.23 C ATOM 94 CD PRO A 35 -0.281 7.666 3.794 1.00 1.55 C ATOM 95 HA PRO A 35 -1.734 9.939 2.145 1.00 1.85 H ATOM 96 HB2 PRO A 35 0.750 10.344 3.695 1.00 2.30 H ATOM 97 HB3 PRO A 35 -0.893 10.890 4.037 1.00 2.45 H ATOM 98 HG2 PRO A 35 0.234 8.920 5.440 1.00 2.63 H ATOM 99 HG3 PRO A 35 -1.492 8.903 5.037 1.00 2.74 H ATOM 100 HD2 PRO A 35 0.762 7.387 3.780 1.00 1.52 H ATOM 101 HD3 PRO A 35 -0.889 6.848 4.153 1.00 1.77 H ATOM 102 N HIS A 36 1.223 9.286 0.953 1.00 1.67 N ATOM 103 CA HIS A 36 2.246 9.699 0.003 1.00 2.05 C ATOM 104 C HIS A 36 1.876 9.297 -1.423 1.00 1.57 C ATOM 105 O HIS A 36 2.279 9.953 -2.381 1.00 1.95 O ATOM 106 CB HIS A 36 3.600 9.088 0.382 1.00 2.81 C ATOM 107 CG HIS A 36 4.738 9.552 -0.476 1.00 3.37 C ATOM 108 ND1 HIS A 36 5.128 8.901 -1.628 1.00 3.96 N ATOM 109 CD2 HIS A 36 5.578 10.604 -0.342 1.00 3.98 C ATOM 110 CE1 HIS A 36 6.157 9.532 -2.160 1.00 4.68 C ATOM 111 NE2 HIS A 36 6.446 10.567 -1.400 1.00 4.73 N ATOM 112 H HIS A 36 1.277 8.398 1.367 1.00 1.83 H ATOM 113 HA HIS A 36 2.326 10.775 0.047 1.00 2.38 H ATOM 114 HB2 HIS A 36 3.828 9.348 1.404 1.00 3.19 H ATOM 115 HB3 HIS A 36 3.536 8.012 0.296 1.00 3.11 H ATOM 116 HD1 HIS A 36 4.698 8.103 -2.014 1.00 4.14 H ATOM 117 HD2 HIS A 36 5.565 11.338 0.453 1.00 4.20 H ATOM 118 HE1 HIS A 36 6.670 9.250 -3.068 1.00 5.37 H ATOM 119 HE2 HIS A 36 7.145 11.239 -1.594 1.00 5.41 H ATOM 120 N CYS A 37 1.109 8.226 -1.569 1.00 0.99 N ATOM 121 CA CYS A 37 0.824 7.696 -2.894 1.00 0.65 C ATOM 122 C CYS A 37 -0.633 7.284 -3.016 1.00 0.71 C ATOM 123 O CYS A 37 -1.122 6.473 -2.231 1.00 1.17 O ATOM 124 CB CYS A 37 1.712 6.489 -3.189 1.00 0.87 C ATOM 125 SG CYS A 37 3.188 6.385 -2.156 1.00 1.15 S ATOM 126 H CYS A 37 0.700 7.808 -0.781 1.00 1.10 H ATOM 127 HA CYS A 37 1.033 8.471 -3.615 1.00 0.81 H ATOM 128 HB2 CYS A 37 1.140 5.586 -3.034 1.00 1.28 H ATOM 129 HB3 CYS A 37 2.033 6.534 -4.220 1.00 1.36 H ATOM 130 N ASP A 38 -1.309 7.826 -4.018 1.00 0.86 N ATOM 131 CA ASP A 38 -2.708 7.496 -4.276 1.00 1.39 C ATOM 132 C ASP A 38 -2.784 6.305 -5.236 1.00 1.35 C ATOM 133 O ASP A 38 -3.802 6.056 -5.880 1.00 1.67 O ATOM 134 CB ASP A 38 -3.425 8.719 -4.862 1.00 1.93 C ATOM 135 CG ASP A 38 -4.936 8.627 -4.784 1.00 2.68 C ATOM 136 OD1 ASP A 38 -5.507 8.996 -3.740 1.00 3.24 O ATOM 137 OD2 ASP A 38 -5.561 8.146 -5.752 1.00 3.17 O ATOM 138 H ASP A 38 -0.855 8.465 -4.606 1.00 0.93 H ATOM 139 HA ASP A 38 -3.169 7.225 -3.339 1.00 1.63 H ATOM 140 HB2 ASP A 38 -3.113 9.602 -4.325 1.00 2.26 H ATOM 141 HB3 ASP A 38 -3.144 8.823 -5.900 1.00 2.28 H ATOM 142 N LYS A 39 -1.679 5.576 -5.318 1.00 1.12 N ATOM 143 CA LYS A 39 -1.556 4.423 -6.202 1.00 1.22 C ATOM 144 C LYS A 39 -2.255 3.200 -5.617 1.00 1.24 C ATOM 145 O LYS A 39 -2.105 2.892 -4.431 1.00 1.35 O ATOM 146 CB LYS A 39 -0.074 4.117 -6.448 1.00 1.34 C ATOM 147 CG LYS A 39 0.181 2.802 -7.167 1.00 1.42 C ATOM 148 CD LYS A 39 1.660 2.612 -7.474 1.00 1.58 C ATOM 149 CE LYS A 39 2.144 3.621 -8.501 1.00 2.13 C ATOM 150 NZ LYS A 39 3.584 3.447 -8.821 1.00 2.64 N ATOM 151 H LYS A 39 -0.919 5.819 -4.755 1.00 1.04 H ATOM 152 HA LYS A 39 -2.023 4.674 -7.143 1.00 1.40 H ATOM 153 HB2 LYS A 39 0.348 4.913 -7.045 1.00 1.79 H ATOM 154 HB3 LYS A 39 0.437 4.087 -5.497 1.00 1.85 H ATOM 155 HG2 LYS A 39 -0.155 1.988 -6.540 1.00 1.91 H ATOM 156 HG3 LYS A 39 -0.373 2.798 -8.093 1.00 1.90 H ATOM 157 HD2 LYS A 39 2.225 2.741 -6.563 1.00 2.14 H ATOM 158 HD3 LYS A 39 1.814 1.614 -7.859 1.00 1.83 H ATOM 159 HE2 LYS A 39 1.567 3.500 -9.406 1.00 2.66 H ATOM 160 HE3 LYS A 39 1.989 4.617 -8.109 1.00 2.56 H ATOM 161 HZ1 LYS A 39 3.805 2.434 -8.938 1.00 2.95 H ATOM 162 HZ2 LYS A 39 4.178 3.835 -8.056 1.00 3.00 H ATOM 163 HZ3 LYS A 39 3.813 3.943 -9.712 1.00 3.05 H ATOM 164 N LYS A 40 -3.016 2.508 -6.455 1.00 1.35 N ATOM 165 CA LYS A 40 -3.719 1.299 -6.040 1.00 1.51 C ATOM 166 C LYS A 40 -2.976 0.060 -6.521 1.00 1.39 C ATOM 167 O LYS A 40 -2.162 0.128 -7.445 1.00 1.52 O ATOM 168 CB LYS A 40 -5.149 1.259 -6.602 1.00 1.95 C ATOM 169 CG LYS A 40 -6.064 2.382 -6.129 1.00 2.36 C ATOM 170 CD LYS A 40 -5.755 3.693 -6.831 1.00 2.82 C ATOM 171 CE LYS A 40 -6.778 4.765 -6.502 1.00 3.15 C ATOM 172 NZ LYS A 40 -6.425 6.070 -7.116 1.00 3.47 N ATOM 173 H LYS A 40 -3.106 2.814 -7.380 1.00 1.43 H ATOM 174 HA LYS A 40 -3.762 1.290 -4.960 1.00 1.59 H ATOM 175 HB2 LYS A 40 -5.093 1.308 -7.678 1.00 2.43 H ATOM 176 HB3 LYS A 40 -5.600 0.318 -6.321 1.00 2.31 H ATOM 177 HG2 LYS A 40 -7.088 2.108 -6.335 1.00 2.67 H ATOM 178 HG3 LYS A 40 -5.934 2.516 -5.067 1.00 2.78 H ATOM 179 HD2 LYS A 40 -4.779 4.033 -6.518 1.00 3.09 H ATOM 180 HD3 LYS A 40 -5.754 3.523 -7.897 1.00 3.27 H ATOM 181 HE2 LYS A 40 -7.743 4.451 -6.872 1.00 3.61 H ATOM 182 HE3 LYS A 40 -6.825 4.882 -5.428 1.00 3.38 H ATOM 183 HZ1 LYS A 40 -5.682 6.544 -6.556 1.00 3.70 H ATOM 184 HZ2 LYS A 40 -7.261 6.691 -7.152 1.00 3.80 H ATOM 185 HZ3 LYS A 40 -6.070 5.929 -8.087 1.00 3.75 H ATOM 186 N PHE A 41 -3.270 -1.063 -5.893 1.00 1.36 N ATOM 187 CA PHE A 41 -2.718 -2.349 -6.289 1.00 1.38 C ATOM 188 C PHE A 41 -3.846 -3.362 -6.437 1.00 1.23 C ATOM 189 O PHE A 41 -5.001 -2.980 -6.626 1.00 1.33 O ATOM 190 CB PHE A 41 -1.695 -2.838 -5.258 1.00 1.59 C ATOM 191 CG PHE A 41 -0.431 -2.026 -5.224 1.00 1.50 C ATOM 192 CD1 PHE A 41 0.612 -2.314 -6.091 1.00 1.78 C ATOM 193 CD2 PHE A 41 -0.281 -0.979 -4.328 1.00 1.77 C ATOM 194 CE1 PHE A 41 1.778 -1.575 -6.067 1.00 2.12 C ATOM 195 CE2 PHE A 41 0.885 -0.236 -4.299 1.00 2.08 C ATOM 196 CZ PHE A 41 1.915 -0.535 -5.168 1.00 2.17 C ATOM 197 H PHE A 41 -3.898 -1.031 -5.136 1.00 1.46 H ATOM 198 HA PHE A 41 -2.231 -2.225 -7.243 1.00 1.66 H ATOM 199 HB2 PHE A 41 -2.140 -2.795 -4.274 1.00 1.81 H ATOM 200 HB3 PHE A 41 -1.430 -3.860 -5.482 1.00 2.08 H ATOM 201 HD1 PHE A 41 0.506 -3.129 -6.794 1.00 2.08 H ATOM 202 HD2 PHE A 41 -1.087 -0.743 -3.647 1.00 2.08 H ATOM 203 HE1 PHE A 41 2.583 -1.811 -6.749 1.00 2.59 H ATOM 204 HE2 PHE A 41 0.988 0.577 -3.597 1.00 2.52 H ATOM 205 HZ PHE A 41 2.824 0.045 -5.147 1.00 2.59 H ATOM 206 N ASN A 42 -3.518 -4.641 -6.350 1.00 1.22 N ATOM 207 CA ASN A 42 -4.521 -5.695 -6.469 1.00 1.27 C ATOM 208 C ASN A 42 -5.511 -5.643 -5.307 1.00 1.10 C ATOM 209 O ASN A 42 -5.192 -5.120 -4.243 1.00 0.82 O ATOM 210 CB ASN A 42 -3.844 -7.066 -6.533 1.00 1.38 C ATOM 211 CG ASN A 42 -3.010 -7.241 -7.786 1.00 1.96 C ATOM 212 OD1 ASN A 42 -1.831 -6.887 -7.816 1.00 2.62 O ATOM 213 ND2 ASN A 42 -3.613 -7.791 -8.827 1.00 2.54 N ATOM 214 H ASN A 42 -2.581 -4.886 -6.207 1.00 1.33 H ATOM 215 HA ASN A 42 -5.060 -5.530 -7.390 1.00 1.62 H ATOM 216 HB2 ASN A 42 -3.198 -7.183 -5.676 1.00 1.61 H ATOM 217 HB3 ASN A 42 -4.599 -7.836 -6.514 1.00 1.75 H ATOM 218 HD21 ASN A 42 -4.555 -8.051 -8.735 1.00 2.69 H ATOM 219 HD22 ASN A 42 -3.091 -7.923 -9.652 1.00 3.16 H ATOM 220 N GLN A 43 -6.702 -6.191 -5.521 1.00 1.58 N ATOM 221 CA GLN A 43 -7.805 -6.103 -4.558 1.00 1.83 C ATOM 222 C GLN A 43 -7.377 -6.423 -3.118 1.00 1.49 C ATOM 223 O GLN A 43 -7.661 -5.651 -2.197 1.00 1.67 O ATOM 224 CB GLN A 43 -8.951 -7.024 -4.997 1.00 2.54 C ATOM 225 CG GLN A 43 -8.518 -8.457 -5.263 1.00 3.27 C ATOM 226 CD GLN A 43 -9.622 -9.311 -5.851 1.00 3.84 C ATOM 227 OE1 GLN A 43 -9.772 -9.399 -7.069 1.00 4.35 O ATOM 228 NE2 GLN A 43 -10.398 -9.946 -4.993 1.00 4.23 N ATOM 229 H GLN A 43 -6.856 -6.663 -6.373 1.00 1.89 H ATOM 230 HA GLN A 43 -8.166 -5.084 -4.581 1.00 1.97 H ATOM 231 HB2 GLN A 43 -9.704 -7.036 -4.223 1.00 2.63 H ATOM 232 HB3 GLN A 43 -9.388 -6.628 -5.903 1.00 2.97 H ATOM 233 HG2 GLN A 43 -7.690 -8.445 -5.955 1.00 3.71 H ATOM 234 HG3 GLN A 43 -8.199 -8.902 -4.330 1.00 3.50 H ATOM 235 HE21 GLN A 43 -10.224 -9.832 -4.034 1.00 4.21 H ATOM 236 HE22 GLN A 43 -11.114 -10.521 -5.352 1.00 4.77 H ATOM 237 N VAL A 44 -6.688 -7.542 -2.923 1.00 1.21 N ATOM 238 CA VAL A 44 -6.298 -7.969 -1.581 1.00 1.03 C ATOM 239 C VAL A 44 -4.927 -7.410 -1.204 1.00 0.76 C ATOM 240 O VAL A 44 -4.677 -7.067 -0.048 1.00 0.82 O ATOM 241 CB VAL A 44 -6.272 -9.513 -1.470 1.00 1.23 C ATOM 242 CG1 VAL A 44 -5.937 -9.958 -0.055 1.00 1.48 C ATOM 243 CG2 VAL A 44 -7.602 -10.106 -1.913 1.00 1.81 C ATOM 244 H VAL A 44 -6.430 -8.093 -3.698 1.00 1.32 H ATOM 245 HA VAL A 44 -7.034 -7.592 -0.885 1.00 1.22 H ATOM 246 HB VAL A 44 -5.502 -9.887 -2.127 1.00 1.83 H ATOM 247 HG11 VAL A 44 -6.671 -9.559 0.630 1.00 1.92 H ATOM 248 HG12 VAL A 44 -4.958 -9.594 0.214 1.00 1.86 H ATOM 249 HG13 VAL A 44 -5.947 -11.037 -0.006 1.00 2.02 H ATOM 250 HG21 VAL A 44 -8.392 -9.733 -1.279 1.00 2.04 H ATOM 251 HG22 VAL A 44 -7.558 -11.182 -1.838 1.00 2.31 H ATOM 252 HG23 VAL A 44 -7.797 -9.824 -2.937 1.00 2.40 H ATOM 253 N GLY A 45 -4.056 -7.290 -2.194 1.00 0.72 N ATOM 254 CA GLY A 45 -2.683 -6.879 -1.952 1.00 0.88 C ATOM 255 C GLY A 45 -2.517 -5.377 -1.780 1.00 0.98 C ATOM 256 O GLY A 45 -1.503 -4.928 -1.257 1.00 1.05 O ATOM 257 H GLY A 45 -4.350 -7.482 -3.110 1.00 0.78 H ATOM 258 HA2 GLY A 45 -2.329 -7.368 -1.054 1.00 0.92 H ATOM 259 HA3 GLY A 45 -2.075 -7.202 -2.789 1.00 1.11 H ATOM 260 N ASN A 46 -3.527 -4.621 -2.208 1.00 1.16 N ATOM 261 CA ASN A 46 -3.463 -3.154 -2.323 1.00 1.54 C ATOM 262 C ASN A 46 -2.699 -2.479 -1.182 1.00 1.33 C ATOM 263 O ASN A 46 -1.637 -1.903 -1.401 1.00 1.31 O ATOM 264 CB ASN A 46 -4.883 -2.581 -2.395 1.00 2.04 C ATOM 265 CG ASN A 46 -4.905 -1.073 -2.569 1.00 2.90 C ATOM 266 OD1 ASN A 46 -4.842 -0.568 -3.686 1.00 3.26 O ATOM 267 ND2 ASN A 46 -5.018 -0.343 -1.469 1.00 3.74 N ATOM 268 H ASN A 46 -4.361 -5.068 -2.473 1.00 1.12 H ATOM 269 HA ASN A 46 -2.958 -2.925 -3.249 1.00 1.78 H ATOM 270 HB2 ASN A 46 -5.400 -3.026 -3.232 1.00 2.01 H ATOM 271 HB3 ASN A 46 -5.407 -2.828 -1.484 1.00 2.29 H ATOM 272 HD21 ASN A 46 -5.081 -0.807 -0.610 1.00 3.91 H ATOM 273 HD22 ASN A 46 -5.036 0.631 -1.563 1.00 4.39 H ATOM 274 N LEU A 47 -3.223 -2.559 0.032 1.00 1.27 N ATOM 275 CA LEU A 47 -2.646 -1.825 1.151 1.00 1.23 C ATOM 276 C LEU A 47 -1.524 -2.622 1.807 1.00 0.93 C ATOM 277 O LEU A 47 -0.504 -2.066 2.214 1.00 0.89 O ATOM 278 CB LEU A 47 -3.733 -1.492 2.177 1.00 1.43 C ATOM 279 CG LEU A 47 -3.271 -0.666 3.380 1.00 1.47 C ATOM 280 CD1 LEU A 47 -2.729 0.685 2.933 1.00 1.64 C ATOM 281 CD2 LEU A 47 -4.416 -0.492 4.369 1.00 1.72 C ATOM 282 H LEU A 47 -3.999 -3.145 0.187 1.00 1.33 H ATOM 283 HA LEU A 47 -2.235 -0.902 0.765 1.00 1.34 H ATOM 284 HB2 LEU A 47 -4.518 -0.944 1.672 1.00 1.69 H ATOM 285 HB3 LEU A 47 -4.143 -2.422 2.545 1.00 1.46 H ATOM 286 HG LEU A 47 -2.473 -1.193 3.882 1.00 1.53 H ATOM 287 HD11 LEU A 47 -1.858 0.534 2.312 1.00 1.61 H ATOM 288 HD12 LEU A 47 -2.455 1.268 3.800 1.00 2.25 H ATOM 289 HD13 LEU A 47 -3.486 1.211 2.370 1.00 2.03 H ATOM 290 HD21 LEU A 47 -4.086 0.115 5.199 1.00 2.18 H ATOM 291 HD22 LEU A 47 -4.725 -1.460 4.733 1.00 1.97 H ATOM 292 HD23 LEU A 47 -5.248 -0.009 3.879 1.00 2.01 H ATOM 293 N LYS A 48 -1.715 -3.930 1.880 1.00 0.78 N ATOM 294 CA LYS A 48 -0.772 -4.818 2.550 1.00 0.59 C ATOM 295 C LYS A 48 0.597 -4.793 1.863 1.00 0.52 C ATOM 296 O LYS A 48 1.635 -4.682 2.525 1.00 0.49 O ATOM 297 CB LYS A 48 -1.349 -6.235 2.571 1.00 0.61 C ATOM 298 CG LYS A 48 -0.619 -7.202 3.487 1.00 1.23 C ATOM 299 CD LYS A 48 -1.433 -8.470 3.686 1.00 1.75 C ATOM 300 CE LYS A 48 -0.750 -9.439 4.636 1.00 2.36 C ATOM 301 NZ LYS A 48 0.469 -10.045 4.042 1.00 2.79 N ATOM 302 H LYS A 48 -2.524 -4.313 1.474 1.00 0.84 H ATOM 303 HA LYS A 48 -0.655 -4.468 3.564 1.00 0.65 H ATOM 304 HB2 LYS A 48 -2.377 -6.184 2.892 1.00 1.17 H ATOM 305 HB3 LYS A 48 -1.318 -6.634 1.566 1.00 1.19 H ATOM 306 HG2 LYS A 48 0.333 -7.458 3.045 1.00 1.92 H ATOM 307 HG3 LYS A 48 -0.460 -6.731 4.447 1.00 1.76 H ATOM 308 HD2 LYS A 48 -2.397 -8.205 4.094 1.00 2.05 H ATOM 309 HD3 LYS A 48 -1.567 -8.951 2.728 1.00 2.21 H ATOM 310 HE2 LYS A 48 -0.474 -8.907 5.534 1.00 2.81 H ATOM 311 HE3 LYS A 48 -1.446 -10.226 4.886 1.00 2.79 H ATOM 312 HZ1 LYS A 48 1.169 -9.305 3.813 1.00 3.11 H ATOM 313 HZ2 LYS A 48 0.224 -10.557 3.167 1.00 3.12 H ATOM 314 HZ3 LYS A 48 0.896 -10.719 4.714 1.00 3.13 H ATOM 315 N ALA A 49 0.593 -4.865 0.536 1.00 0.63 N ATOM 316 CA ALA A 49 1.832 -4.839 -0.235 1.00 0.71 C ATOM 317 C ALA A 49 2.355 -3.412 -0.350 1.00 0.73 C ATOM 318 O ALA A 49 3.557 -3.188 -0.482 1.00 0.74 O ATOM 319 CB ALA A 49 1.619 -5.440 -1.617 1.00 0.91 C ATOM 320 H ALA A 49 -0.267 -4.935 0.061 1.00 0.72 H ATOM 321 HA ALA A 49 2.563 -5.440 0.287 1.00 0.69 H ATOM 322 HB1 ALA A 49 1.228 -6.442 -1.520 1.00 1.25 H ATOM 323 HB2 ALA A 49 2.561 -5.470 -2.143 1.00 1.46 H ATOM 324 HB3 ALA A 49 0.918 -4.831 -2.168 1.00 1.39 H ATOM 325 N HIS A 50 1.442 -2.450 -0.288 1.00 0.79 N ATOM 326 CA HIS A 50 1.804 -1.039 -0.341 1.00 0.87 C ATOM 327 C HIS A 50 2.718 -0.697 0.835 1.00 0.71 C ATOM 328 O HIS A 50 3.757 -0.049 0.675 1.00 0.67 O ATOM 329 CB HIS A 50 0.537 -0.183 -0.288 1.00 1.09 C ATOM 330 CG HIS A 50 0.708 1.208 -0.807 1.00 1.12 C ATOM 331 ND1 HIS A 50 -0.002 1.722 -1.871 1.00 1.44 N ATOM 332 CD2 HIS A 50 1.518 2.203 -0.382 1.00 1.04 C ATOM 333 CE1 HIS A 50 0.388 2.985 -2.057 1.00 1.39 C ATOM 334 NE2 HIS A 50 1.314 3.331 -1.175 1.00 1.12 N ATOM 335 H HIS A 50 0.497 -2.696 -0.208 1.00 0.84 H ATOM 336 HA HIS A 50 2.329 -0.854 -1.267 1.00 0.96 H ATOM 337 HB2 HIS A 50 -0.233 -0.662 -0.878 1.00 1.26 H ATOM 338 HB3 HIS A 50 0.206 -0.115 0.740 1.00 1.14 H ATOM 339 HD1 HIS A 50 -0.679 1.244 -2.400 1.00 1.74 H ATOM 340 HD2 HIS A 50 2.215 2.143 0.442 1.00 1.12 H ATOM 341 HE1 HIS A 50 0.004 3.639 -2.826 1.00 1.65 H ATOM 342 N LEU A 51 2.328 -1.160 2.018 1.00 0.67 N ATOM 343 CA LEU A 51 3.124 -0.954 3.217 1.00 0.63 C ATOM 344 C LEU A 51 4.439 -1.717 3.115 1.00 0.48 C ATOM 345 O LEU A 51 5.464 -1.271 3.624 1.00 0.52 O ATOM 346 CB LEU A 51 2.353 -1.408 4.459 1.00 0.72 C ATOM 347 CG LEU A 51 1.029 -0.678 4.706 1.00 1.02 C ATOM 348 CD1 LEU A 51 0.326 -1.254 5.926 1.00 1.39 C ATOM 349 CD2 LEU A 51 1.268 0.817 4.886 1.00 1.18 C ATOM 350 H LEU A 51 1.477 -1.652 2.083 1.00 0.71 H ATOM 351 HA LEU A 51 3.336 0.101 3.298 1.00 0.70 H ATOM 352 HB2 LEU A 51 2.145 -2.465 4.362 1.00 0.69 H ATOM 353 HB3 LEU A 51 2.986 -1.257 5.324 1.00 0.75 H ATOM 354 HG LEU A 51 0.382 -0.815 3.850 1.00 1.43 H ATOM 355 HD11 LEU A 51 0.126 -2.303 5.763 1.00 1.74 H ATOM 356 HD12 LEU A 51 -0.605 -0.731 6.085 1.00 1.84 H ATOM 357 HD13 LEU A 51 0.958 -1.138 6.793 1.00 1.87 H ATOM 358 HD21 LEU A 51 1.920 0.977 5.733 1.00 1.54 H ATOM 359 HD22 LEU A 51 0.326 1.314 5.058 1.00 1.57 H ATOM 360 HD23 LEU A 51 1.731 1.217 3.996 1.00 1.74 H ATOM 361 N LYS A 52 4.405 -2.855 2.431 1.00 0.42 N ATOM 362 CA LYS A 52 5.586 -3.690 2.271 1.00 0.43 C ATOM 363 C LYS A 52 6.658 -2.967 1.455 1.00 0.46 C ATOM 364 O LYS A 52 7.825 -2.955 1.836 1.00 0.56 O ATOM 365 CB LYS A 52 5.204 -5.024 1.614 1.00 0.55 C ATOM 366 CG LYS A 52 6.356 -6.017 1.474 1.00 1.02 C ATOM 367 CD LYS A 52 7.140 -5.812 0.186 1.00 1.66 C ATOM 368 CE LYS A 52 8.273 -6.815 0.061 1.00 2.14 C ATOM 369 NZ LYS A 52 8.993 -6.689 -1.235 1.00 2.82 N ATOM 370 H LYS A 52 3.560 -3.136 2.016 1.00 0.47 H ATOM 371 HA LYS A 52 5.982 -3.889 3.257 1.00 0.47 H ATOM 372 HB2 LYS A 52 4.431 -5.490 2.208 1.00 0.83 H ATOM 373 HB3 LYS A 52 4.810 -4.822 0.629 1.00 0.91 H ATOM 374 HG2 LYS A 52 7.026 -5.893 2.312 1.00 1.64 H ATOM 375 HG3 LYS A 52 5.955 -7.021 1.483 1.00 1.56 H ATOM 376 HD2 LYS A 52 6.472 -5.933 -0.654 1.00 2.15 H ATOM 377 HD3 LYS A 52 7.551 -4.813 0.181 1.00 2.24 H ATOM 378 HE2 LYS A 52 8.972 -6.649 0.866 1.00 2.58 H ATOM 379 HE3 LYS A 52 7.866 -7.813 0.141 1.00 2.29 H ATOM 380 HZ1 LYS A 52 8.338 -6.859 -2.029 1.00 3.18 H ATOM 381 HZ2 LYS A 52 9.766 -7.388 -1.284 1.00 3.26 H ATOM 382 HZ3 LYS A 52 9.402 -5.735 -1.333 1.00 3.12 H ATOM 383 N ILE A 53 6.260 -2.346 0.348 1.00 0.49 N ATOM 384 CA ILE A 53 7.221 -1.680 -0.532 1.00 0.58 C ATOM 385 C ILE A 53 7.740 -0.380 0.085 1.00 0.56 C ATOM 386 O ILE A 53 8.719 0.200 -0.387 1.00 0.66 O ATOM 387 CB ILE A 53 6.631 -1.421 -1.946 1.00 0.74 C ATOM 388 CG1 ILE A 53 5.451 -0.442 -1.908 1.00 1.49 C ATOM 389 CG2 ILE A 53 6.196 -2.732 -2.582 1.00 1.56 C ATOM 390 CD1 ILE A 53 5.847 1.000 -2.146 1.00 2.10 C ATOM 391 H ILE A 53 5.305 -2.344 0.111 1.00 0.52 H ATOM 392 HA ILE A 53 8.064 -2.350 -0.646 1.00 0.64 H ATOM 393 HB ILE A 53 7.415 -1.003 -2.559 1.00 1.42 H ATOM 394 HG12 ILE A 53 4.739 -0.718 -2.671 1.00 2.05 H ATOM 395 HG13 ILE A 53 4.975 -0.502 -0.939 1.00 2.04 H ATOM 396 HG21 ILE A 53 5.406 -3.172 -1.991 1.00 1.94 H ATOM 397 HG22 ILE A 53 7.036 -3.410 -2.624 1.00 2.09 H ATOM 398 HG23 ILE A 53 5.832 -2.544 -3.583 1.00 2.22 H ATOM 399 HD11 ILE A 53 6.326 1.087 -3.108 1.00 2.53 H ATOM 400 HD12 ILE A 53 6.531 1.318 -1.373 1.00 2.51 H ATOM 401 HD13 ILE A 53 4.965 1.623 -2.124 1.00 2.52 H ATOM 402 N HIS A 54 7.082 0.076 1.145 1.00 0.54 N ATOM 403 CA HIS A 54 7.575 1.222 1.903 1.00 0.63 C ATOM 404 C HIS A 54 8.564 0.781 2.975 1.00 0.66 C ATOM 405 O HIS A 54 9.252 1.604 3.581 1.00 0.80 O ATOM 406 CB HIS A 54 6.423 2.001 2.537 1.00 0.75 C ATOM 407 CG HIS A 54 5.819 3.015 1.620 1.00 0.92 C ATOM 408 ND1 HIS A 54 6.204 4.341 1.583 1.00 1.31 N ATOM 409 CD2 HIS A 54 4.862 2.876 0.673 1.00 0.94 C ATOM 410 CE1 HIS A 54 5.480 4.952 0.634 1.00 1.44 C ATOM 411 NE2 HIS A 54 4.663 4.104 0.056 1.00 1.21 N ATOM 412 H HIS A 54 6.251 -0.366 1.423 1.00 0.53 H ATOM 413 HA HIS A 54 8.092 1.869 1.209 1.00 0.71 H ATOM 414 HB2 HIS A 54 5.647 1.308 2.827 1.00 0.69 H ATOM 415 HB3 HIS A 54 6.785 2.517 3.414 1.00 0.88 H ATOM 416 HD1 HIS A 54 6.907 4.759 2.136 1.00 1.53 H ATOM 417 HD2 HIS A 54 4.330 1.968 0.432 1.00 0.96 H ATOM 418 HE1 HIS A 54 5.556 6.000 0.381 1.00 1.78 H ATOM 419 N ILE A 55 8.633 -0.520 3.200 1.00 0.63 N ATOM 420 CA ILE A 55 9.546 -1.085 4.182 1.00 0.78 C ATOM 421 C ILE A 55 10.727 -1.750 3.482 1.00 0.81 C ATOM 422 O ILE A 55 11.884 -1.508 3.821 1.00 1.03 O ATOM 423 CB ILE A 55 8.822 -2.106 5.088 1.00 0.86 C ATOM 424 CG1 ILE A 55 7.694 -1.410 5.856 1.00 1.20 C ATOM 425 CG2 ILE A 55 9.803 -2.763 6.050 1.00 1.81 C ATOM 426 CD1 ILE A 55 6.812 -2.355 6.640 1.00 1.40 C ATOM 427 H ILE A 55 8.052 -1.123 2.689 1.00 0.60 H ATOM 428 HA ILE A 55 9.913 -0.280 4.803 1.00 0.90 H ATOM 429 HB ILE A 55 8.398 -2.877 4.460 1.00 1.29 H ATOM 430 HG12 ILE A 55 8.127 -0.707 6.556 1.00 1.77 H ATOM 431 HG13 ILE A 55 7.067 -0.875 5.155 1.00 1.79 H ATOM 432 HG21 ILE A 55 9.288 -3.513 6.635 1.00 2.34 H ATOM 433 HG22 ILE A 55 10.215 -2.014 6.708 1.00 2.31 H ATOM 434 HG23 ILE A 55 10.600 -3.227 5.489 1.00 2.31 H ATOM 435 HD11 ILE A 55 6.352 -3.060 5.964 1.00 1.94 H ATOM 436 HD12 ILE A 55 6.044 -1.791 7.149 1.00 1.61 H ATOM 437 HD13 ILE A 55 7.409 -2.888 7.365 1.00 1.84 H ATOM 438 N ALA A 56 10.427 -2.566 2.486 1.00 0.85 N ATOM 439 CA ALA A 56 11.454 -3.269 1.738 1.00 0.97 C ATOM 440 C ALA A 56 11.944 -2.426 0.570 1.00 1.02 C ATOM 441 O ALA A 56 11.149 -1.972 -0.257 1.00 1.50 O ATOM 442 CB ALA A 56 10.921 -4.601 1.241 1.00 1.46 C ATOM 443 H ALA A 56 9.484 -2.695 2.239 1.00 0.96 H ATOM 444 HA ALA A 56 12.282 -3.463 2.403 1.00 1.08 H ATOM 445 HB1 ALA A 56 10.121 -4.430 0.537 1.00 1.92 H ATOM 446 HB2 ALA A 56 10.547 -5.173 2.078 1.00 1.89 H ATOM 447 HB3 ALA A 56 11.716 -5.148 0.758 1.00 1.86 H ATOM 448 N ASP A 57 13.253 -2.222 0.512 1.00 1.01 N ATOM 449 CA ASP A 57 13.871 -1.430 -0.548 1.00 1.41 C ATOM 450 C ASP A 57 13.619 -2.062 -1.910 1.00 1.54 C ATOM 451 O ASP A 57 13.910 -3.242 -2.116 1.00 1.46 O ATOM 452 CB ASP A 57 15.382 -1.299 -0.332 1.00 1.80 C ATOM 453 CG ASP A 57 15.753 -0.510 0.907 1.00 2.22 C ATOM 454 OD1 ASP A 57 15.351 0.668 1.008 1.00 2.62 O ATOM 455 OD2 ASP A 57 16.480 -1.057 1.771 1.00 2.82 O ATOM 456 H ASP A 57 13.822 -2.619 1.202 1.00 1.05 H ATOM 457 HA ASP A 57 13.423 -0.446 -0.530 1.00 1.69 H ATOM 458 HB2 ASP A 57 15.810 -2.285 -0.242 1.00 2.30 H ATOM 459 HB3 ASP A 57 15.815 -0.805 -1.190 1.00 2.22 H ATOM 460 N GLY A 58 13.091 -1.276 -2.836 1.00 2.05 N ATOM 461 CA GLY A 58 12.801 -1.781 -4.161 1.00 2.42 C ATOM 462 C GLY A 58 13.760 -1.237 -5.199 1.00 2.82 C ATOM 463 O GLY A 58 13.477 -0.163 -5.769 1.00 3.09 O ATOM 464 H GLY A 58 12.904 -0.338 -2.619 1.00 2.29 H ATOM 465 HA2 GLY A 58 12.874 -2.862 -4.149 1.00 2.70 H ATOM 466 HA3 GLY A 58 11.793 -1.498 -4.434 1.00 2.57 H TER 467 GLY A 58 HETATM 468 ZN ZN A 201 2.876 4.652 -0.667 1.00 1.08 ZN