ATOM 1 N LYS A 30 -7.340 6.190 12.656 1.00 6.87 N ATOM 2 CA LYS A 30 -6.186 6.400 11.757 1.00 6.05 C ATOM 3 C LYS A 30 -4.897 6.468 12.563 1.00 5.43 C ATOM 4 O LYS A 30 -4.529 7.530 13.066 1.00 5.79 O ATOM 5 CB LYS A 30 -6.360 7.695 10.958 1.00 6.42 C ATOM 6 CG LYS A 30 -7.588 7.712 10.057 1.00 6.80 C ATOM 7 CD LYS A 30 -7.712 9.038 9.321 1.00 7.46 C ATOM 8 CE LYS A 30 -7.936 10.194 10.285 1.00 8.19 C ATOM 9 NZ LYS A 30 -7.849 11.512 9.604 1.00 8.70 N ATOM 10 H LYS A 30 -7.211 5.314 13.210 1.00 7.05 H ATOM 11 HA LYS A 30 -6.128 5.565 11.074 1.00 6.00 H ATOM 12 HB2 LYS A 30 -6.442 8.521 11.650 1.00 6.76 H ATOM 13 HB3 LYS A 30 -5.487 7.839 10.340 1.00 6.48 H ATOM 14 HG2 LYS A 30 -7.503 6.916 9.332 1.00 6.71 H ATOM 15 HG3 LYS A 30 -8.470 7.562 10.660 1.00 7.04 H ATOM 16 HD2 LYS A 30 -6.803 9.217 8.765 1.00 7.64 H ATOM 17 HD3 LYS A 30 -8.547 8.982 8.640 1.00 7.50 H ATOM 18 HE2 LYS A 30 -8.915 10.092 10.724 1.00 8.25 H ATOM 19 HE3 LYS A 30 -7.187 10.147 11.062 1.00 8.55 H ATOM 20 HZ1 LYS A 30 -8.562 11.574 8.848 1.00 8.97 H ATOM 21 HZ2 LYS A 30 -6.901 11.638 9.184 1.00 9.12 H ATOM 22 HZ3 LYS A 30 -8.016 12.281 10.291 1.00 8.64 H ATOM 23 N GLU A 31 -4.218 5.338 12.693 1.00 4.89 N ATOM 24 CA GLU A 31 -2.968 5.297 13.432 1.00 4.69 C ATOM 25 C GLU A 31 -1.794 5.635 12.527 1.00 4.24 C ATOM 26 O GLU A 31 -1.276 6.750 12.569 1.00 4.32 O ATOM 27 CB GLU A 31 -2.748 3.937 14.083 1.00 4.93 C ATOM 28 CG GLU A 31 -3.728 3.624 15.201 1.00 5.36 C ATOM 29 CD GLU A 31 -3.352 2.361 15.943 1.00 5.66 C ATOM 30 OE1 GLU A 31 -2.559 2.443 16.900 1.00 5.90 O ATOM 31 OE2 GLU A 31 -3.835 1.276 15.561 1.00 5.95 O ATOM 32 H GLU A 31 -4.563 4.517 12.277 1.00 4.95 H ATOM 33 HA GLU A 31 -3.028 6.046 14.208 1.00 5.14 H ATOM 34 HB2 GLU A 31 -2.839 3.172 13.328 1.00 5.01 H ATOM 35 HB3 GLU A 31 -1.750 3.907 14.493 1.00 5.17 H ATOM 36 HG2 GLU A 31 -3.738 4.447 15.899 1.00 5.77 H ATOM 37 HG3 GLU A 31 -4.712 3.498 14.776 1.00 5.46 H ATOM 38 N HIS A 32 -1.385 4.685 11.697 1.00 3.99 N ATOM 39 CA HIS A 32 -0.240 4.908 10.831 1.00 3.72 C ATOM 40 C HIS A 32 -0.385 4.161 9.504 1.00 3.28 C ATOM 41 O HIS A 32 -0.096 2.971 9.403 1.00 3.48 O ATOM 42 CB HIS A 32 1.076 4.533 11.542 1.00 4.19 C ATOM 43 CG HIS A 32 1.217 3.081 11.910 1.00 4.51 C ATOM 44 ND1 HIS A 32 2.136 2.244 11.312 1.00 5.02 N ATOM 45 CD2 HIS A 32 0.555 2.321 12.817 1.00 4.92 C ATOM 46 CE1 HIS A 32 2.033 1.036 11.834 1.00 5.59 C ATOM 47 NE2 HIS A 32 1.082 1.057 12.749 1.00 5.58 N ATOM 48 H HIS A 32 -1.867 3.830 11.654 1.00 4.17 H ATOM 49 HA HIS A 32 -0.215 5.966 10.612 1.00 3.74 H ATOM 50 HB2 HIS A 32 1.903 4.780 10.894 1.00 4.64 H ATOM 51 HB3 HIS A 32 1.158 5.115 12.450 1.00 4.32 H ATOM 52 HD1 HIS A 32 2.769 2.500 10.608 1.00 5.21 H ATOM 53 HD2 HIS A 32 -0.235 2.653 13.478 1.00 5.03 H ATOM 54 HE1 HIS A 32 2.628 0.177 11.561 1.00 6.22 H ATOM 55 HE2 HIS A 32 0.746 0.269 13.240 1.00 6.17 H ATOM 56 N LYS A 33 -0.877 4.866 8.507 1.00 2.89 N ATOM 57 CA LYS A 33 -0.873 4.373 7.141 1.00 2.52 C ATOM 58 C LYS A 33 -0.016 5.306 6.298 1.00 1.99 C ATOM 59 O LYS A 33 0.251 6.438 6.708 1.00 2.02 O ATOM 60 CB LYS A 33 -2.294 4.278 6.572 1.00 2.75 C ATOM 61 CG LYS A 33 -3.130 3.162 7.189 1.00 3.08 C ATOM 62 CD LYS A 33 -4.477 3.016 6.491 1.00 3.49 C ATOM 63 CE LYS A 33 -5.258 1.821 7.024 1.00 3.96 C ATOM 64 NZ LYS A 33 -6.552 1.629 6.311 1.00 4.45 N ATOM 65 H LYS A 33 -1.246 5.762 8.689 1.00 3.00 H ATOM 66 HA LYS A 33 -0.420 3.391 7.146 1.00 2.67 H ATOM 67 HB2 LYS A 33 -2.802 5.216 6.747 1.00 2.94 H ATOM 68 HB3 LYS A 33 -2.232 4.106 5.507 1.00 3.12 H ATOM 69 HG2 LYS A 33 -2.589 2.231 7.104 1.00 3.45 H ATOM 70 HG3 LYS A 33 -3.300 3.388 8.231 1.00 3.23 H ATOM 71 HD2 LYS A 33 -5.053 3.914 6.659 1.00 3.75 H ATOM 72 HD3 LYS A 33 -4.311 2.885 5.430 1.00 3.75 H ATOM 73 HE2 LYS A 33 -4.657 0.931 6.903 1.00 4.33 H ATOM 74 HE3 LYS A 33 -5.457 1.980 8.073 1.00 4.14 H ATOM 75 HZ1 LYS A 33 -6.387 1.509 5.287 1.00 4.53 H ATOM 76 HZ2 LYS A 33 -7.176 2.452 6.459 1.00 4.74 H ATOM 77 HZ3 LYS A 33 -7.036 0.778 6.671 1.00 4.88 H ATOM 78 N CYS A 34 0.416 4.844 5.136 1.00 1.69 N ATOM 79 CA CYS A 34 1.297 5.632 4.286 1.00 1.29 C ATOM 80 C CYS A 34 0.569 6.862 3.734 1.00 1.25 C ATOM 81 O CYS A 34 -0.624 7.049 3.997 1.00 1.64 O ATOM 82 CB CYS A 34 1.821 4.763 3.138 1.00 1.30 C ATOM 83 SG CYS A 34 0.530 4.041 2.102 1.00 1.39 S ATOM 84 H CYS A 34 0.122 3.962 4.831 1.00 1.88 H ATOM 85 HA CYS A 34 2.131 5.961 4.888 1.00 1.39 H ATOM 86 HB2 CYS A 34 2.453 5.365 2.502 1.00 1.87 H ATOM 87 HB3 CYS A 34 2.402 3.953 3.551 1.00 1.76 H ATOM 88 N PRO A 35 1.270 7.738 2.980 1.00 1.27 N ATOM 89 CA PRO A 35 0.630 8.850 2.273 1.00 1.57 C ATOM 90 C PRO A 35 -0.490 8.380 1.339 1.00 1.54 C ATOM 91 O PRO A 35 -0.828 7.191 1.300 1.00 1.89 O ATOM 92 CB PRO A 35 1.773 9.487 1.468 1.00 2.10 C ATOM 93 CG PRO A 35 2.890 8.498 1.510 1.00 2.23 C ATOM 94 CD PRO A 35 2.728 7.750 2.797 1.00 1.55 C ATOM 95 HA PRO A 35 0.230 9.574 2.969 1.00 1.85 H ATOM 96 HB2 PRO A 35 1.444 9.664 0.455 1.00 2.30 H ATOM 97 HB3 PRO A 35 2.059 10.422 1.926 1.00 2.45 H ATOM 98 HG2 PRO A 35 2.813 7.821 0.672 1.00 2.63 H ATOM 99 HG3 PRO A 35 3.837 9.015 1.492 1.00 2.74 H ATOM 100 HD2 PRO A 35 3.117 6.747 2.706 1.00 1.52 H ATOM 101 HD3 PRO A 35 3.214 8.275 3.607 1.00 1.77 H ATOM 102 N HIS A 36 -1.067 9.290 0.578 1.00 1.67 N ATOM 103 CA HIS A 36 -2.208 8.934 -0.251 1.00 2.05 C ATOM 104 C HIS A 36 -1.791 8.016 -1.392 1.00 1.57 C ATOM 105 O HIS A 36 -2.480 7.031 -1.670 1.00 1.95 O ATOM 106 CB HIS A 36 -2.903 10.188 -0.772 1.00 2.81 C ATOM 107 CG HIS A 36 -3.614 10.944 0.308 1.00 3.37 C ATOM 108 ND1 HIS A 36 -3.344 12.258 0.621 1.00 3.96 N ATOM 109 CD2 HIS A 36 -4.602 10.557 1.149 1.00 3.98 C ATOM 110 CE1 HIS A 36 -4.135 12.644 1.607 1.00 4.68 C ATOM 111 NE2 HIS A 36 -4.904 11.630 1.944 1.00 4.73 N ATOM 112 H HIS A 36 -0.719 10.211 0.567 1.00 1.83 H ATOM 113 HA HIS A 36 -2.902 8.395 0.378 1.00 2.38 H ATOM 114 HB2 HIS A 36 -2.169 10.846 -1.214 1.00 3.19 H ATOM 115 HB3 HIS A 36 -3.632 9.908 -1.520 1.00 3.11 H ATOM 116 HD1 HIS A 36 -2.676 12.833 0.181 1.00 4.14 H ATOM 117 HD2 HIS A 36 -5.063 9.579 1.188 1.00 4.20 H ATOM 118 HE1 HIS A 36 -4.144 13.622 2.062 1.00 5.37 H ATOM 119 HE2 HIS A 36 -5.699 11.695 2.535 1.00 5.41 H ATOM 120 N CYS A 37 -0.645 8.315 -2.005 1.00 0.99 N ATOM 121 CA CYS A 37 -0.056 7.461 -3.038 1.00 0.65 C ATOM 122 C CYS A 37 -0.942 7.367 -4.284 1.00 0.71 C ATOM 123 O CYS A 37 -2.081 6.887 -4.238 1.00 1.17 O ATOM 124 CB CYS A 37 0.221 6.065 -2.473 1.00 0.87 C ATOM 125 SG CYS A 37 1.227 6.075 -0.970 1.00 1.15 S ATOM 126 H CYS A 37 -0.174 9.142 -1.752 1.00 1.10 H ATOM 127 HA CYS A 37 0.883 7.908 -3.326 1.00 0.81 H ATOM 128 HB2 CYS A 37 -0.718 5.587 -2.236 1.00 1.28 H ATOM 129 HB3 CYS A 37 0.741 5.479 -3.214 1.00 1.36 H ATOM 130 N ASP A 38 -0.390 7.824 -5.402 1.00 0.86 N ATOM 131 CA ASP A 38 -1.074 7.785 -6.688 1.00 1.39 C ATOM 132 C ASP A 38 -1.372 6.344 -7.068 1.00 1.35 C ATOM 133 O ASP A 38 -2.417 6.040 -7.648 1.00 1.67 O ATOM 134 CB ASP A 38 -0.195 8.402 -7.778 1.00 1.93 C ATOM 135 CG ASP A 38 0.528 9.650 -7.321 1.00 2.68 C ATOM 136 OD1 ASP A 38 1.510 9.534 -6.561 1.00 3.24 O ATOM 137 OD2 ASP A 38 0.093 10.760 -7.698 1.00 3.17 O ATOM 138 H ASP A 38 0.515 8.205 -5.362 1.00 0.93 H ATOM 139 HA ASP A 38 -1.996 8.339 -6.607 1.00 1.63 H ATOM 140 HB2 ASP A 38 0.545 7.677 -8.083 1.00 2.26 H ATOM 141 HB3 ASP A 38 -0.812 8.655 -8.627 1.00 2.28 H ATOM 142 N LYS A 39 -0.434 5.465 -6.726 1.00 1.12 N ATOM 143 CA LYS A 39 -0.539 4.054 -7.050 1.00 1.22 C ATOM 144 C LYS A 39 -1.499 3.356 -6.104 1.00 1.24 C ATOM 145 O LYS A 39 -1.152 3.018 -4.969 1.00 1.35 O ATOM 146 CB LYS A 39 0.838 3.397 -6.984 1.00 1.34 C ATOM 147 CG LYS A 39 1.885 4.147 -7.781 1.00 1.42 C ATOM 148 CD LYS A 39 3.242 3.463 -7.718 1.00 1.58 C ATOM 149 CE LYS A 39 4.330 4.334 -8.323 1.00 2.13 C ATOM 150 NZ LYS A 39 3.999 4.764 -9.707 1.00 2.64 N ATOM 151 H LYS A 39 0.357 5.784 -6.240 1.00 1.04 H ATOM 152 HA LYS A 39 -0.921 3.970 -8.057 1.00 1.40 H ATOM 153 HB2 LYS A 39 1.160 3.354 -5.954 1.00 1.79 H ATOM 154 HB3 LYS A 39 0.769 2.393 -7.376 1.00 1.85 H ATOM 155 HG2 LYS A 39 1.564 4.198 -8.810 1.00 1.91 H ATOM 156 HG3 LYS A 39 1.974 5.148 -7.382 1.00 1.90 H ATOM 157 HD2 LYS A 39 3.487 3.268 -6.686 1.00 2.14 H ATOM 158 HD3 LYS A 39 3.193 2.533 -8.262 1.00 1.83 H ATOM 159 HE2 LYS A 39 4.454 5.211 -7.706 1.00 2.66 H ATOM 160 HE3 LYS A 39 5.254 3.774 -8.339 1.00 2.56 H ATOM 161 HZ1 LYS A 39 3.795 3.933 -10.303 1.00 2.95 H ATOM 162 HZ2 LYS A 39 4.800 5.286 -10.121 1.00 3.00 H ATOM 163 HZ3 LYS A 39 3.164 5.389 -9.699 1.00 3.05 H ATOM 164 N LYS A 40 -2.715 3.161 -6.578 1.00 1.35 N ATOM 165 CA LYS A 40 -3.732 2.453 -5.822 1.00 1.51 C ATOM 166 C LYS A 40 -4.135 1.187 -6.560 1.00 1.39 C ATOM 167 O LYS A 40 -4.488 1.233 -7.739 1.00 1.52 O ATOM 168 CB LYS A 40 -4.955 3.343 -5.594 1.00 1.95 C ATOM 169 CG LYS A 40 -4.659 4.594 -4.787 1.00 2.36 C ATOM 170 CD LYS A 40 -5.921 5.399 -4.530 1.00 2.82 C ATOM 171 CE LYS A 40 -5.646 6.608 -3.650 1.00 3.15 C ATOM 172 NZ LYS A 40 -5.006 6.224 -2.363 1.00 3.47 N ATOM 173 H LYS A 40 -2.935 3.503 -7.469 1.00 1.43 H ATOM 174 HA LYS A 40 -3.307 2.181 -4.867 1.00 1.59 H ATOM 175 HB2 LYS A 40 -5.350 3.645 -6.553 1.00 2.43 H ATOM 176 HB3 LYS A 40 -5.707 2.772 -5.069 1.00 2.31 H ATOM 177 HG2 LYS A 40 -4.226 4.309 -3.841 1.00 2.67 H ATOM 178 HG3 LYS A 40 -3.959 5.206 -5.336 1.00 2.78 H ATOM 179 HD2 LYS A 40 -6.317 5.738 -5.475 1.00 3.09 H ATOM 180 HD3 LYS A 40 -6.645 4.764 -4.040 1.00 3.27 H ATOM 181 HE2 LYS A 40 -4.989 7.281 -4.181 1.00 3.61 H ATOM 182 HE3 LYS A 40 -6.580 7.106 -3.443 1.00 3.38 H ATOM 183 HZ1 LYS A 40 -3.975 6.140 -2.484 1.00 3.70 H ATOM 184 HZ2 LYS A 40 -5.378 5.304 -2.036 1.00 3.80 H ATOM 185 HZ3 LYS A 40 -5.202 6.941 -1.630 1.00 3.75 H ATOM 186 N PHE A 41 -4.075 0.061 -5.870 1.00 1.36 N ATOM 187 CA PHE A 41 -4.383 -1.225 -6.478 1.00 1.38 C ATOM 188 C PHE A 41 -5.444 -1.941 -5.659 1.00 1.23 C ATOM 189 O PHE A 41 -6.082 -1.333 -4.800 1.00 1.33 O ATOM 190 CB PHE A 41 -3.123 -2.096 -6.559 1.00 1.59 C ATOM 191 CG PHE A 41 -1.915 -1.387 -7.110 1.00 1.50 C ATOM 192 CD1 PHE A 41 -1.767 -1.213 -8.478 1.00 1.78 C ATOM 193 CD2 PHE A 41 -0.929 -0.900 -6.266 1.00 1.77 C ATOM 194 CE1 PHE A 41 -0.665 -0.561 -8.993 1.00 2.12 C ATOM 195 CE2 PHE A 41 0.176 -0.244 -6.777 1.00 2.08 C ATOM 196 CZ PHE A 41 0.325 -0.076 -8.111 1.00 2.17 C ATOM 197 H PHE A 41 -3.832 0.091 -4.922 1.00 1.46 H ATOM 198 HA PHE A 41 -4.762 -1.048 -7.472 1.00 1.66 H ATOM 199 HB2 PHE A 41 -2.873 -2.448 -5.567 1.00 1.81 H ATOM 200 HB3 PHE A 41 -3.324 -2.950 -7.192 1.00 2.08 H ATOM 201 HD1 PHE A 41 -2.529 -1.591 -9.145 1.00 2.08 H ATOM 202 HD2 PHE A 41 -1.032 -1.033 -5.199 1.00 2.08 H ATOM 203 HE1 PHE A 41 -0.564 -0.434 -10.062 1.00 2.59 H ATOM 204 HE2 PHE A 41 0.938 0.132 -6.110 1.00 2.52 H ATOM 205 HZ PHE A 41 1.196 0.428 -8.501 1.00 2.59 H ATOM 206 N ASN A 42 -5.636 -3.224 -5.935 1.00 1.22 N ATOM 207 CA ASN A 42 -6.526 -4.054 -5.131 1.00 1.27 C ATOM 208 C ASN A 42 -6.146 -3.953 -3.658 1.00 1.10 C ATOM 209 O ASN A 42 -4.988 -4.163 -3.286 1.00 0.82 O ATOM 210 CB ASN A 42 -6.474 -5.510 -5.597 1.00 1.38 C ATOM 211 CG ASN A 42 -7.434 -5.797 -6.733 1.00 1.96 C ATOM 212 OD1 ASN A 42 -8.570 -6.217 -6.514 1.00 2.62 O ATOM 213 ND2 ASN A 42 -6.990 -5.563 -7.956 1.00 2.54 N ATOM 214 H ASN A 42 -5.165 -3.623 -6.698 1.00 1.33 H ATOM 215 HA ASN A 42 -7.530 -3.679 -5.258 1.00 1.62 H ATOM 216 HB2 ASN A 42 -5.474 -5.739 -5.934 1.00 1.61 H ATOM 217 HB3 ASN A 42 -6.725 -6.154 -4.767 1.00 1.75 H ATOM 218 HD21 ASN A 42 -6.074 -5.216 -8.060 1.00 2.69 H ATOM 219 HD22 ASN A 42 -7.587 -5.749 -8.710 1.00 3.16 H ATOM 220 N GLN A 43 -7.129 -3.648 -2.823 1.00 1.58 N ATOM 221 CA GLN A 43 -6.881 -3.285 -1.431 1.00 1.83 C ATOM 222 C GLN A 43 -6.636 -4.510 -0.552 1.00 1.49 C ATOM 223 O GLN A 43 -6.314 -4.375 0.628 1.00 1.67 O ATOM 224 CB GLN A 43 -8.065 -2.475 -0.887 1.00 2.54 C ATOM 225 CG GLN A 43 -8.313 -1.171 -1.637 1.00 3.27 C ATOM 226 CD GLN A 43 -7.265 -0.109 -1.355 1.00 3.84 C ATOM 227 OE1 GLN A 43 -6.925 0.696 -2.224 1.00 4.35 O ATOM 228 NE2 GLN A 43 -6.784 -0.062 -0.124 1.00 4.23 N ATOM 229 H GLN A 43 -8.060 -3.673 -3.154 1.00 1.89 H ATOM 230 HA GLN A 43 -6.000 -2.664 -1.406 1.00 1.97 H ATOM 231 HB2 GLN A 43 -8.959 -3.077 -0.952 1.00 2.63 H ATOM 232 HB3 GLN A 43 -7.880 -2.236 0.150 1.00 2.97 H ATOM 233 HG2 GLN A 43 -8.310 -1.379 -2.696 1.00 3.71 H ATOM 234 HG3 GLN A 43 -9.279 -0.785 -1.352 1.00 3.50 H ATOM 235 HE21 GLN A 43 -7.130 -0.705 0.537 1.00 4.21 H ATOM 236 HE22 GLN A 43 -6.101 0.609 0.081 1.00 4.77 H ATOM 237 N VAL A 44 -6.773 -5.700 -1.115 1.00 1.21 N ATOM 238 CA VAL A 44 -6.573 -6.918 -0.340 1.00 1.03 C ATOM 239 C VAL A 44 -5.119 -7.385 -0.402 1.00 0.76 C ATOM 240 O VAL A 44 -4.377 -7.266 0.577 1.00 0.82 O ATOM 241 CB VAL A 44 -7.497 -8.059 -0.819 1.00 1.23 C ATOM 242 CG1 VAL A 44 -7.314 -9.306 0.035 1.00 1.48 C ATOM 243 CG2 VAL A 44 -8.947 -7.607 -0.797 1.00 1.81 C ATOM 244 H VAL A 44 -7.010 -5.759 -2.063 1.00 1.32 H ATOM 245 HA VAL A 44 -6.818 -6.695 0.688 1.00 1.22 H ATOM 246 HB VAL A 44 -7.234 -8.307 -1.840 1.00 1.83 H ATOM 247 HG11 VAL A 44 -6.294 -9.653 -0.045 1.00 1.92 H ATOM 248 HG12 VAL A 44 -7.987 -10.079 -0.305 1.00 1.86 H ATOM 249 HG13 VAL A 44 -7.534 -9.067 1.067 1.00 2.02 H ATOM 250 HG21 VAL A 44 -9.582 -8.419 -1.120 1.00 2.04 H ATOM 251 HG22 VAL A 44 -9.073 -6.765 -1.462 1.00 2.31 H ATOM 252 HG23 VAL A 44 -9.220 -7.318 0.207 1.00 2.40 H ATOM 253 N GLY A 45 -4.711 -7.888 -1.559 1.00 0.72 N ATOM 254 CA GLY A 45 -3.386 -8.458 -1.698 1.00 0.88 C ATOM 255 C GLY A 45 -2.348 -7.446 -2.133 1.00 0.98 C ATOM 256 O GLY A 45 -1.248 -7.394 -1.580 1.00 1.05 O ATOM 257 H GLY A 45 -5.327 -7.883 -2.329 1.00 0.78 H ATOM 258 HA2 GLY A 45 -3.086 -8.876 -0.743 1.00 0.92 H ATOM 259 HA3 GLY A 45 -3.426 -9.252 -2.435 1.00 1.11 H ATOM 260 N ASN A 46 -2.693 -6.634 -3.123 1.00 1.16 N ATOM 261 CA ASN A 46 -1.742 -5.673 -3.676 1.00 1.54 C ATOM 262 C ASN A 46 -1.454 -4.546 -2.697 1.00 1.33 C ATOM 263 O ASN A 46 -0.337 -4.035 -2.645 1.00 1.31 O ATOM 264 CB ASN A 46 -2.229 -5.112 -5.016 1.00 2.04 C ATOM 265 CG ASN A 46 -1.950 -6.054 -6.172 1.00 2.90 C ATOM 266 OD1 ASN A 46 -1.016 -6.856 -6.123 1.00 3.26 O ATOM 267 ND2 ASN A 46 -2.740 -5.955 -7.230 1.00 3.74 N ATOM 268 H ASN A 46 -3.603 -6.674 -3.484 1.00 1.12 H ATOM 269 HA ASN A 46 -0.820 -6.208 -3.846 1.00 1.78 H ATOM 270 HB2 ASN A 46 -3.295 -4.940 -4.960 1.00 2.01 H ATOM 271 HB3 ASN A 46 -1.728 -4.173 -5.209 1.00 2.29 H ATOM 272 HD21 ASN A 46 -3.462 -5.290 -7.215 1.00 3.91 H ATOM 273 HD22 ASN A 46 -2.563 -6.546 -7.998 1.00 4.39 H ATOM 274 N LEU A 47 -2.455 -4.164 -1.914 1.00 1.27 N ATOM 275 CA LEU A 47 -2.259 -3.158 -0.875 1.00 1.23 C ATOM 276 C LEU A 47 -1.249 -3.658 0.151 1.00 0.93 C ATOM 277 O LEU A 47 -0.416 -2.898 0.641 1.00 0.89 O ATOM 278 CB LEU A 47 -3.576 -2.826 -0.175 1.00 1.43 C ATOM 279 CG LEU A 47 -3.470 -1.754 0.909 1.00 1.47 C ATOM 280 CD1 LEU A 47 -3.246 -0.385 0.291 1.00 1.64 C ATOM 281 CD2 LEU A 47 -4.709 -1.755 1.788 1.00 1.72 C ATOM 282 H LEU A 47 -3.346 -4.553 -2.045 1.00 1.33 H ATOM 283 HA LEU A 47 -1.870 -2.265 -1.344 1.00 1.34 H ATOM 284 HB2 LEU A 47 -4.282 -2.485 -0.922 1.00 1.69 H ATOM 285 HB3 LEU A 47 -3.960 -3.731 0.279 1.00 1.46 H ATOM 286 HG LEU A 47 -2.618 -1.973 1.539 1.00 1.53 H ATOM 287 HD11 LEU A 47 -2.333 -0.395 -0.287 1.00 1.61 H ATOM 288 HD12 LEU A 47 -3.167 0.355 1.074 1.00 2.25 H ATOM 289 HD13 LEU A 47 -4.078 -0.141 -0.352 1.00 2.03 H ATOM 290 HD21 LEU A 47 -5.583 -1.578 1.178 1.00 2.18 H ATOM 291 HD22 LEU A 47 -4.623 -0.977 2.530 1.00 1.97 H ATOM 292 HD23 LEU A 47 -4.801 -2.712 2.278 1.00 2.01 H ATOM 293 N LYS A 48 -1.327 -4.951 0.452 1.00 0.78 N ATOM 294 CA LYS A 48 -0.406 -5.587 1.384 1.00 0.59 C ATOM 295 C LYS A 48 1.032 -5.421 0.900 1.00 0.52 C ATOM 296 O LYS A 48 1.912 -5.018 1.657 1.00 0.49 O ATOM 297 CB LYS A 48 -0.750 -7.071 1.518 1.00 0.61 C ATOM 298 CG LYS A 48 0.088 -7.819 2.539 1.00 1.23 C ATOM 299 CD LYS A 48 -0.281 -9.289 2.573 1.00 1.75 C ATOM 300 CE LYS A 48 0.436 -10.008 3.696 1.00 2.36 C ATOM 301 NZ LYS A 48 0.049 -9.472 5.028 1.00 2.79 N ATOM 302 H LYS A 48 -2.027 -5.493 0.032 1.00 0.84 H ATOM 303 HA LYS A 48 -0.513 -5.108 2.346 1.00 0.65 H ATOM 304 HB2 LYS A 48 -1.787 -7.162 1.804 1.00 1.17 H ATOM 305 HB3 LYS A 48 -0.610 -7.544 0.556 1.00 1.19 H ATOM 306 HG2 LYS A 48 1.131 -7.727 2.275 1.00 1.92 H ATOM 307 HG3 LYS A 48 -0.080 -7.392 3.518 1.00 1.76 H ATOM 308 HD2 LYS A 48 -1.347 -9.381 2.720 1.00 2.05 H ATOM 309 HD3 LYS A 48 -0.004 -9.742 1.632 1.00 2.21 H ATOM 310 HE2 LYS A 48 0.188 -11.058 3.653 1.00 2.81 H ATOM 311 HE3 LYS A 48 1.500 -9.883 3.562 1.00 2.79 H ATOM 312 HZ1 LYS A 48 0.294 -8.459 5.095 1.00 3.11 H ATOM 313 HZ2 LYS A 48 0.547 -9.987 5.781 1.00 3.12 H ATOM 314 HZ3 LYS A 48 -0.980 -9.573 5.171 1.00 3.13 H ATOM 315 N ALA A 49 1.252 -5.708 -0.378 1.00 0.63 N ATOM 316 CA ALA A 49 2.575 -5.573 -0.976 1.00 0.71 C ATOM 317 C ALA A 49 2.977 -4.105 -1.081 1.00 0.73 C ATOM 318 O ALA A 49 4.158 -3.763 -1.001 1.00 0.74 O ATOM 319 CB ALA A 49 2.599 -6.225 -2.348 1.00 0.91 C ATOM 320 H ALA A 49 0.507 -6.018 -0.935 1.00 0.72 H ATOM 321 HA ALA A 49 3.284 -6.088 -0.343 1.00 0.69 H ATOM 322 HB1 ALA A 49 2.297 -7.258 -2.260 1.00 1.25 H ATOM 323 HB2 ALA A 49 3.599 -6.174 -2.753 1.00 1.46 H ATOM 324 HB3 ALA A 49 1.919 -5.703 -3.005 1.00 1.39 H ATOM 325 N HIS A 50 1.985 -3.245 -1.267 1.00 0.79 N ATOM 326 CA HIS A 50 2.215 -1.809 -1.350 1.00 0.87 C ATOM 327 C HIS A 50 2.752 -1.277 -0.028 1.00 0.71 C ATOM 328 O HIS A 50 3.687 -0.483 0.005 1.00 0.67 O ATOM 329 CB HIS A 50 0.920 -1.080 -1.714 1.00 1.09 C ATOM 330 CG HIS A 50 1.101 0.392 -1.924 1.00 1.12 C ATOM 331 ND1 HIS A 50 1.692 0.945 -3.037 1.00 1.44 N ATOM 332 CD2 HIS A 50 0.764 1.432 -1.123 1.00 1.04 C ATOM 333 CE1 HIS A 50 1.700 2.275 -2.886 1.00 1.39 C ATOM 334 NE2 HIS A 50 1.148 2.626 -1.734 1.00 1.12 N ATOM 335 H HIS A 50 1.069 -3.586 -1.365 1.00 0.84 H ATOM 336 HA HIS A 50 2.949 -1.633 -2.121 1.00 0.96 H ATOM 337 HB2 HIS A 50 0.520 -1.500 -2.626 1.00 1.26 H ATOM 338 HB3 HIS A 50 0.203 -1.213 -0.908 1.00 1.14 H ATOM 339 HD1 HIS A 50 2.064 0.444 -3.806 1.00 1.74 H ATOM 340 HD2 HIS A 50 0.279 1.360 -0.161 1.00 1.12 H ATOM 341 HE1 HIS A 50 2.103 2.971 -3.607 1.00 1.65 H ATOM 342 N LEU A 51 2.157 -1.718 1.065 1.00 0.67 N ATOM 343 CA LEU A 51 2.610 -1.313 2.384 1.00 0.63 C ATOM 344 C LEU A 51 3.994 -1.886 2.666 1.00 0.48 C ATOM 345 O LEU A 51 4.809 -1.261 3.342 1.00 0.52 O ATOM 346 CB LEU A 51 1.606 -1.750 3.459 1.00 0.72 C ATOM 347 CG LEU A 51 0.488 -0.742 3.768 1.00 1.02 C ATOM 348 CD1 LEU A 51 1.063 0.492 4.443 1.00 1.39 C ATOM 349 CD2 LEU A 51 -0.262 -0.348 2.503 1.00 1.18 C ATOM 350 H LEU A 51 1.392 -2.333 0.984 1.00 0.71 H ATOM 351 HA LEU A 51 2.679 -0.235 2.387 1.00 0.70 H ATOM 352 HB2 LEU A 51 1.145 -2.676 3.133 1.00 0.69 H ATOM 353 HB3 LEU A 51 2.151 -1.934 4.377 1.00 0.75 H ATOM 354 HG LEU A 51 -0.218 -1.196 4.444 1.00 1.43 H ATOM 355 HD11 LEU A 51 0.266 1.188 4.660 1.00 1.74 H ATOM 356 HD12 LEU A 51 1.781 0.959 3.786 1.00 1.84 H ATOM 357 HD13 LEU A 51 1.548 0.207 5.363 1.00 1.87 H ATOM 358 HD21 LEU A 51 0.421 0.126 1.814 1.00 1.54 H ATOM 359 HD22 LEU A 51 -1.056 0.338 2.755 1.00 1.57 H ATOM 360 HD23 LEU A 51 -0.682 -1.230 2.044 1.00 1.74 H ATOM 361 N LYS A 52 4.268 -3.060 2.110 1.00 0.42 N ATOM 362 CA LYS A 52 5.564 -3.701 2.282 1.00 0.43 C ATOM 363 C LYS A 52 6.673 -2.935 1.565 1.00 0.46 C ATOM 364 O LYS A 52 7.803 -2.895 2.045 1.00 0.56 O ATOM 365 CB LYS A 52 5.526 -5.149 1.794 1.00 0.55 C ATOM 366 CG LYS A 52 4.761 -6.081 2.717 1.00 1.02 C ATOM 367 CD LYS A 52 5.327 -6.045 4.128 1.00 1.66 C ATOM 368 CE LYS A 52 4.702 -7.107 5.016 1.00 2.14 C ATOM 369 NZ LYS A 52 5.002 -8.482 4.534 1.00 2.82 N ATOM 370 H LYS A 52 3.578 -3.511 1.578 1.00 0.47 H ATOM 371 HA LYS A 52 5.782 -3.703 3.340 1.00 0.47 H ATOM 372 HB2 LYS A 52 5.056 -5.175 0.822 1.00 0.83 H ATOM 373 HB3 LYS A 52 6.538 -5.515 1.706 1.00 0.91 H ATOM 374 HG2 LYS A 52 3.726 -5.774 2.746 1.00 1.64 H ATOM 375 HG3 LYS A 52 4.830 -7.089 2.336 1.00 1.56 H ATOM 376 HD2 LYS A 52 6.392 -6.209 4.083 1.00 2.15 H ATOM 377 HD3 LYS A 52 5.131 -5.071 4.556 1.00 2.24 H ATOM 378 HE2 LYS A 52 5.089 -6.996 6.017 1.00 2.58 H ATOM 379 HE3 LYS A 52 3.631 -6.963 5.027 1.00 2.29 H ATOM 380 HZ1 LYS A 52 6.026 -8.584 4.352 1.00 3.18 H ATOM 381 HZ2 LYS A 52 4.482 -8.680 3.652 1.00 3.26 H ATOM 382 HZ3 LYS A 52 4.722 -9.183 5.254 1.00 3.12 H ATOM 383 N ILE A 53 6.362 -2.319 0.428 1.00 0.49 N ATOM 384 CA ILE A 53 7.367 -1.557 -0.306 1.00 0.58 C ATOM 385 C ILE A 53 7.614 -0.211 0.381 1.00 0.56 C ATOM 386 O ILE A 53 8.626 0.450 0.143 1.00 0.66 O ATOM 387 CB ILE A 53 6.983 -1.345 -1.797 1.00 0.74 C ATOM 388 CG1 ILE A 53 8.199 -0.886 -2.605 1.00 1.49 C ATOM 389 CG2 ILE A 53 5.857 -0.333 -1.944 1.00 1.56 C ATOM 390 CD1 ILE A 53 9.317 -1.909 -2.657 1.00 2.10 C ATOM 391 H ILE A 53 5.448 -2.386 0.075 1.00 0.52 H ATOM 392 HA ILE A 53 8.287 -2.126 -0.275 1.00 0.64 H ATOM 393 HB ILE A 53 6.638 -2.287 -2.190 1.00 1.42 H ATOM 394 HG12 ILE A 53 7.891 -0.680 -3.619 1.00 2.05 H ATOM 395 HG13 ILE A 53 8.593 0.016 -2.165 1.00 2.04 H ATOM 396 HG21 ILE A 53 4.994 -0.674 -1.393 1.00 1.94 H ATOM 397 HG22 ILE A 53 5.601 -0.230 -2.989 1.00 2.09 H ATOM 398 HG23 ILE A 53 6.178 0.623 -1.554 1.00 2.22 H ATOM 399 HD11 ILE A 53 8.966 -2.805 -3.145 1.00 2.53 H ATOM 400 HD12 ILE A 53 9.630 -2.149 -1.651 1.00 2.51 H ATOM 401 HD13 ILE A 53 10.153 -1.503 -3.207 1.00 2.52 H ATOM 402 N HIS A 54 6.683 0.185 1.243 1.00 0.54 N ATOM 403 CA HIS A 54 6.872 1.372 2.065 1.00 0.63 C ATOM 404 C HIS A 54 7.767 1.048 3.258 1.00 0.66 C ATOM 405 O HIS A 54 8.456 1.921 3.785 1.00 0.80 O ATOM 406 CB HIS A 54 5.530 1.930 2.557 1.00 0.75 C ATOM 407 CG HIS A 54 4.753 2.696 1.525 1.00 0.92 C ATOM 408 ND1 HIS A 54 5.081 3.964 1.101 1.00 1.31 N ATOM 409 CD2 HIS A 54 3.618 2.362 0.857 1.00 0.94 C ATOM 410 CE1 HIS A 54 4.152 4.354 0.214 1.00 1.44 C ATOM 411 NE2 HIS A 54 3.237 3.418 0.031 1.00 1.21 N ATOM 412 H HIS A 54 5.853 -0.330 1.325 1.00 0.53 H ATOM 413 HA HIS A 54 7.363 2.117 1.458 1.00 0.71 H ATOM 414 HB2 HIS A 54 4.913 1.111 2.889 1.00 0.69 H ATOM 415 HB3 HIS A 54 5.713 2.592 3.391 1.00 0.88 H ATOM 416 HD1 HIS A 54 5.854 4.495 1.403 1.00 1.53 H ATOM 417 HD2 HIS A 54 3.095 1.419 0.935 1.00 0.96 H ATOM 418 HE1 HIS A 54 4.154 5.308 -0.291 1.00 1.78 H ATOM 419 N ILE A 55 7.749 -0.212 3.672 1.00 0.63 N ATOM 420 CA ILE A 55 8.569 -0.668 4.788 1.00 0.78 C ATOM 421 C ILE A 55 9.964 -1.054 4.304 1.00 0.81 C ATOM 422 O ILE A 55 10.967 -0.804 4.980 1.00 1.03 O ATOM 423 CB ILE A 55 7.917 -1.880 5.497 1.00 0.86 C ATOM 424 CG1 ILE A 55 6.532 -1.499 6.030 1.00 1.20 C ATOM 425 CG2 ILE A 55 8.802 -2.392 6.627 1.00 1.81 C ATOM 426 CD1 ILE A 55 5.788 -2.651 6.675 1.00 1.40 C ATOM 427 H ILE A 55 7.162 -0.854 3.218 1.00 0.60 H ATOM 428 HA ILE A 55 8.651 0.143 5.497 1.00 0.90 H ATOM 429 HB ILE A 55 7.808 -2.672 4.772 1.00 1.29 H ATOM 430 HG12 ILE A 55 6.640 -0.718 6.771 1.00 1.77 H ATOM 431 HG13 ILE A 55 5.928 -1.134 5.208 1.00 1.79 H ATOM 432 HG21 ILE A 55 8.914 -1.623 7.376 1.00 2.34 H ATOM 433 HG22 ILE A 55 9.773 -2.653 6.232 1.00 2.31 H ATOM 434 HG23 ILE A 55 8.349 -3.265 7.071 1.00 2.31 H ATOM 435 HD11 ILE A 55 4.823 -2.309 7.018 1.00 1.94 H ATOM 436 HD12 ILE A 55 6.357 -3.023 7.515 1.00 1.61 H ATOM 437 HD13 ILE A 55 5.653 -3.442 5.952 1.00 1.84 H ATOM 438 N ALA A 56 10.015 -1.658 3.129 1.00 0.85 N ATOM 439 CA ALA A 56 11.267 -2.090 2.533 1.00 0.97 C ATOM 440 C ALA A 56 11.929 -0.952 1.763 1.00 1.02 C ATOM 441 O ALA A 56 11.335 0.109 1.559 1.00 1.50 O ATOM 442 CB ALA A 56 11.022 -3.272 1.608 1.00 1.46 C ATOM 443 H ALA A 56 9.177 -1.826 2.643 1.00 0.96 H ATOM 444 HA ALA A 56 11.923 -2.413 3.329 1.00 1.08 H ATOM 445 HB1 ALA A 56 11.963 -3.613 1.200 1.00 1.92 H ATOM 446 HB2 ALA A 56 10.371 -2.968 0.803 1.00 1.89 H ATOM 447 HB3 ALA A 56 10.557 -4.075 2.161 1.00 1.86 H ATOM 448 N ASP A 57 13.163 -1.178 1.348 1.00 1.01 N ATOM 449 CA ASP A 57 13.878 -0.224 0.514 1.00 1.41 C ATOM 450 C ASP A 57 14.032 -0.780 -0.888 1.00 1.54 C ATOM 451 O ASP A 57 14.494 -1.910 -1.064 1.00 1.46 O ATOM 452 CB ASP A 57 15.257 0.094 1.095 1.00 1.80 C ATOM 453 CG ASP A 57 16.056 1.029 0.208 1.00 2.22 C ATOM 454 OD1 ASP A 57 15.880 2.261 0.314 1.00 2.62 O ATOM 455 OD2 ASP A 57 16.873 0.539 -0.601 1.00 2.82 O ATOM 456 H ASP A 57 13.608 -2.019 1.602 1.00 1.05 H ATOM 457 HA ASP A 57 13.295 0.683 0.468 1.00 1.69 H ATOM 458 HB2 ASP A 57 15.134 0.559 2.062 1.00 2.30 H ATOM 459 HB3 ASP A 57 15.811 -0.825 1.211 1.00 2.22 H ATOM 460 N GLY A 58 13.631 -0.001 -1.875 1.00 2.05 N ATOM 461 CA GLY A 58 13.754 -0.430 -3.250 1.00 2.42 C ATOM 462 C GLY A 58 14.811 0.362 -3.984 1.00 2.82 C ATOM 463 O GLY A 58 15.511 -0.218 -4.839 1.00 3.09 O ATOM 464 H GLY A 58 13.257 0.880 -1.670 1.00 2.29 H ATOM 465 HA2 GLY A 58 14.021 -1.480 -3.267 1.00 2.70 H ATOM 466 HA3 GLY A 58 12.802 -0.294 -3.749 1.00 2.57 H TER 467 GLY A 58 HETATM 468 ZN ZN A 201 1.301 3.950 -0.075 1.00 1.08 ZN