ATOM 1 N GLY A 1 4.328 11.310 5.630 1.00 1.00 N ATOM 2 CA GLY A 1 4.770 10.033 6.254 1.00 1.00 C ATOM 3 C GLY A 1 4.150 8.818 5.591 1.00 1.00 C ATOM 4 O GLY A 1 4.861 7.930 5.121 1.00 1.00 O ATOM 5 H1 GLY A 1 3.440 11.633 6.066 1.00 1.00 H ATOM 6 H2 GLY A 1 4.171 11.175 4.611 1.00 1.00 H ATOM 7 H3 GLY A 1 5.054 12.043 5.764 1.00 1.00 H ATOM 8 HA2 GLY A 1 5.845 9.961 6.179 1.00 1.00 H ATOM 9 HA3 GLY A 1 4.493 10.040 7.298 1.00 1.00 H ATOM 10 N CYS A 2 2.822 8.777 5.559 1.00 1.00 N ATOM 11 CA CYS A 2 2.102 7.677 4.965 1.00 1.00 C ATOM 12 C CYS A 2 2.322 7.617 3.455 1.00 1.00 C ATOM 13 O CYS A 2 3.289 8.172 2.934 1.00 1.00 O ATOM 14 CB CYS A 2 0.619 7.838 5.297 1.00 1.00 C ATOM 15 SG CYS A 2 -0.330 8.880 4.135 1.00 1.00 S ATOM 16 H CYS A 2 2.306 9.503 5.954 1.00 1.00 H ATOM 17 HA CYS A 2 2.463 6.763 5.409 1.00 1.00 H ATOM 18 HB2 CYS A 2 0.170 6.876 5.316 1.00 1.00 H ATOM 19 HB3 CYS A 2 0.531 8.281 6.274 1.00 1.00 H ATOM 20 N LEU A 3 1.414 6.940 2.761 1.00 1.00 N ATOM 21 CA LEU A 3 1.502 6.807 1.312 1.00 1.00 C ATOM 22 C LEU A 3 0.160 7.112 0.655 1.00 1.00 C ATOM 23 O LEU A 3 -0.522 6.215 0.159 1.00 1.00 O ATOM 24 CB LEU A 3 1.969 5.398 0.938 1.00 1.00 C ATOM 25 CG LEU A 3 3.428 5.298 0.489 1.00 1.00 C ATOM 26 CD1 LEU A 3 4.361 5.386 1.686 1.00 1.00 C ATOM 27 CD2 LEU A 3 3.662 4.004 -0.277 1.00 1.00 C ATOM 28 H LEU A 3 0.664 6.524 3.237 1.00 1.00 H ATOM 29 HA LEU A 3 2.229 7.523 0.959 1.00 1.00 H ATOM 30 HB2 LEU A 3 1.833 4.758 1.797 1.00 1.00 H ATOM 31 HB3 LEU A 3 1.344 5.032 0.137 1.00 1.00 H ATOM 32 HG LEU A 3 3.652 6.123 -0.171 1.00 1.00 H ATOM 33 HD11 LEU A 3 5.241 5.951 1.415 1.00 1.00 H ATOM 34 HD12 LEU A 3 4.652 4.392 1.991 1.00 1.00 H ATOM 35 HD13 LEU A 3 3.855 5.879 2.502 1.00 1.00 H ATOM 36 HD21 LEU A 3 2.722 3.640 -0.665 1.00 1.00 H ATOM 37 HD22 LEU A 3 4.088 3.265 0.386 1.00 1.00 H ATOM 38 HD23 LEU A 3 4.342 4.188 -1.095 1.00 1.00 H ATOM 39 N GLY A 4 -0.210 8.389 0.656 1.00 1.00 N ATOM 40 CA GLY A 4 -1.467 8.806 0.056 1.00 1.00 C ATOM 41 C GLY A 4 -2.635 7.924 0.459 1.00 1.00 C ATOM 42 O GLY A 4 -2.661 7.382 1.563 1.00 1.00 O ATOM 43 H GLY A 4 0.380 9.056 1.065 1.00 1.00 H ATOM 44 HA2 GLY A 4 -1.677 9.820 0.361 1.00 1.00 H ATOM 45 HA3 GLY A 4 -1.365 8.779 -1.018 1.00 1.00 H ATOM 46 N GLU A 5 -3.602 7.782 -0.442 1.00 1.00 N ATOM 47 CA GLU A 5 -4.779 6.962 -0.179 1.00 1.00 C ATOM 48 C GLU A 5 -4.936 5.881 -1.244 1.00 1.00 C ATOM 49 O GLU A 5 -5.015 4.694 -0.931 1.00 1.00 O ATOM 50 CB GLU A 5 -6.036 7.834 -0.133 1.00 1.00 C ATOM 51 CG GLU A 5 -5.845 9.138 0.623 1.00 1.00 C ATOM 52 CD GLU A 5 -7.123 9.625 1.278 1.00 1.00 C ATOM 53 OE1 GLU A 5 -8.097 9.901 0.547 1.00 1.00 O ATOM 54 OE2 GLU A 5 -7.150 9.729 2.522 1.00 1.00 O ATOM 55 H GLU A 5 -3.523 8.241 -1.305 1.00 1.00 H ATOM 56 HA GLU A 5 -4.645 6.487 0.781 1.00 1.00 H ATOM 57 HB2 GLU A 5 -6.334 8.069 -1.144 1.00 1.00 H ATOM 58 HB3 GLU A 5 -6.828 7.277 0.346 1.00 1.00 H ATOM 59 HG2 GLU A 5 -5.100 8.990 1.390 1.00 1.00 H ATOM 60 HG3 GLU A 5 -5.502 9.893 -0.069 1.00 1.00 H ATOM 61 N GLY A 6 -4.983 6.302 -2.506 1.00 1.00 N ATOM 62 CA GLY A 6 -5.133 5.355 -3.602 1.00 1.00 C ATOM 63 C GLY A 6 -3.882 5.079 -4.329 1.00 1.00 C ATOM 64 O GLY A 6 -3.769 4.311 -5.284 1.00 1.00 O ATOM 65 H GLY A 6 -4.919 7.262 -2.694 1.00 1.00 H ATOM 66 HA2 GLY A 6 -5.460 4.469 -3.206 1.00 1.00 H ATOM 67 HA3 GLY A 6 -5.808 5.760 -4.267 1.00 1.00 H ATOM 68 N GLU A 7 -3.009 5.753 -3.805 1.00 1.00 N ATOM 69 CA GLU A 7 -1.608 5.792 -4.207 1.00 1.00 C ATOM 70 C GLU A 7 -0.980 4.403 -4.138 1.00 1.00 C ATOM 71 O GLU A 7 -1.552 3.479 -3.560 1.00 1.00 O ATOM 72 CB GLU A 7 -0.829 6.766 -3.318 1.00 1.00 C ATOM 73 CG GLU A 7 -0.352 8.009 -4.051 1.00 1.00 C ATOM 74 CD GLU A 7 0.082 9.112 -3.105 1.00 1.00 C ATOM 75 OE1 GLU A 7 0.836 8.816 -2.155 1.00 1.00 O ATOM 76 OE2 GLU A 7 -0.332 10.271 -3.316 1.00 1.00 O ATOM 77 H GLU A 7 -3.362 6.269 -3.077 1.00 1.00 H ATOM 78 HA GLU A 7 -1.567 6.141 -5.228 1.00 1.00 H ATOM 79 HB2 GLU A 7 -1.465 7.077 -2.502 1.00 1.00 H ATOM 80 HB3 GLU A 7 0.035 6.258 -2.915 1.00 1.00 H ATOM 81 HG2 GLU A 7 0.486 7.743 -4.677 1.00 1.00 H ATOM 82 HG3 GLU A 7 -1.158 8.379 -4.667 1.00 1.00 H ATOM 83 N LYS A 8 0.201 4.264 -4.732 1.00 1.00 N ATOM 84 CA LYS A 8 0.911 2.990 -4.740 1.00 1.00 C ATOM 85 C LYS A 8 1.910 2.916 -3.592 1.00 1.00 C ATOM 86 O LYS A 8 2.027 3.846 -2.794 1.00 1.00 O ATOM 87 CB LYS A 8 1.633 2.794 -6.074 1.00 1.00 C ATOM 88 CG LYS A 8 1.652 1.350 -6.549 1.00 1.00 C ATOM 89 CD LYS A 8 1.602 1.262 -8.066 1.00 1.00 C ATOM 90 CE LYS A 8 0.200 1.525 -8.592 1.00 1.00 C ATOM 91 NZ LYS A 8 0.195 1.772 -10.061 1.00 1.00 N ATOM 92 H LYS A 8 0.606 5.039 -5.176 1.00 1.00 H ATOM 93 HA LYS A 8 0.183 2.203 -4.617 1.00 1.00 H ATOM 94 HB2 LYS A 8 1.143 3.392 -6.828 1.00 1.00 H ATOM 95 HB3 LYS A 8 2.655 3.129 -5.970 1.00 1.00 H ATOM 96 HG2 LYS A 8 2.559 0.879 -6.202 1.00 1.00 H ATOM 97 HG3 LYS A 8 0.796 0.835 -6.139 1.00 1.00 H ATOM 98 HD2 LYS A 8 2.275 1.997 -8.482 1.00 1.00 H ATOM 99 HD3 LYS A 8 1.912 0.273 -8.370 1.00 1.00 H ATOM 100 HE2 LYS A 8 -0.418 0.665 -8.380 1.00 1.00 H ATOM 101 HE3 LYS A 8 -0.204 2.391 -8.088 1.00 1.00 H ATOM 102 HZ1 LYS A 8 -0.006 0.889 -10.571 1.00 1.00 H ATOM 103 HZ2 LYS A 8 1.121 2.132 -10.366 1.00 1.00 H ATOM 104 HZ3 LYS A 8 -0.534 2.474 -10.303 1.00 1.00 H ATOM 105 N CYS A 9 2.635 1.804 -3.520 1.00 1.00 N ATOM 106 CA CYS A 9 3.627 1.603 -2.486 1.00 1.00 C ATOM 107 C CYS A 9 4.746 0.690 -2.974 1.00 1.00 C ATOM 108 O CYS A 9 4.555 -0.113 -3.887 1.00 1.00 O ATOM 109 CB CYS A 9 3.003 1.025 -1.210 1.00 1.00 C ATOM 110 SG CYS A 9 1.188 1.173 -1.095 1.00 1.00 S ATOM 111 H CYS A 9 2.506 1.113 -4.179 1.00 1.00 H ATOM 112 HA CYS A 9 4.039 2.555 -2.267 1.00 1.00 H ATOM 113 HB2 CYS A 9 3.247 -0.020 -1.153 1.00 1.00 H ATOM 114 HB3 CYS A 9 3.428 1.530 -0.355 1.00 1.00 H ATOM 115 N ALA A 10 5.916 0.819 -2.356 1.00 1.00 N ATOM 116 CA ALA A 10 7.070 0.008 -2.722 1.00 1.00 C ATOM 117 C ALA A 10 8.067 -0.072 -1.572 1.00 1.00 C ATOM 118 O ALA A 10 7.997 0.706 -0.620 1.00 1.00 O ATOM 119 CB ALA A 10 7.741 0.573 -3.966 1.00 1.00 C ATOM 120 H ALA A 10 6.004 1.477 -1.635 1.00 1.00 H ATOM 121 HA ALA A 10 6.719 -0.988 -2.951 1.00 1.00 H ATOM 122 HB1 ALA A 10 7.288 0.141 -4.847 1.00 1.00 H ATOM 123 HB2 ALA A 10 8.794 0.332 -3.949 1.00 1.00 H ATOM 124 HB3 ALA A 10 7.617 1.645 -3.987 1.00 1.00 H ATOM 125 N ASP A 11 8.999 -1.015 -1.668 1.00 1.00 N ATOM 126 CA ASP A 11 10.015 -1.197 -0.637 1.00 1.00 C ATOM 127 C ASP A 11 10.940 0.017 -0.546 1.00 1.00 C ATOM 128 O ASP A 11 11.728 0.136 0.393 1.00 1.00 O ATOM 129 CB ASP A 11 10.836 -2.457 -0.921 1.00 1.00 C ATOM 130 CG ASP A 11 11.012 -3.323 0.311 1.00 1.00 C ATOM 131 OD1 ASP A 11 9.990 -3.771 0.873 1.00 1.00 O ATOM 132 OD2 ASP A 11 12.171 -3.552 0.715 1.00 1.00 O ATOM 133 H ASP A 11 9.004 -1.603 -2.453 1.00 1.00 H ATOM 134 HA ASP A 11 9.508 -1.317 0.308 1.00 1.00 H ATOM 135 HB2 ASP A 11 10.335 -3.041 -1.679 1.00 1.00 H ATOM 136 HB3 ASP A 11 11.813 -2.171 -1.281 1.00 1.00 H ATOM 137 N TRP A 12 10.843 0.916 -1.523 1.00 1.00 N ATOM 138 CA TRP A 12 11.662 2.109 -1.556 1.00 1.00 C ATOM 139 C TRP A 12 11.492 2.930 -0.281 1.00 1.00 C ATOM 140 O TRP A 12 12.463 3.214 0.421 1.00 1.00 O ATOM 141 CB TRP A 12 11.273 2.939 -2.773 1.00 1.00 C ATOM 142 CG TRP A 12 12.073 2.616 -3.997 1.00 1.00 C ATOM 143 CD1 TRP A 12 11.868 1.573 -4.853 1.00 1.00 C ATOM 144 CD2 TRP A 12 13.203 3.336 -4.502 1.00 1.00 C ATOM 145 NE1 TRP A 12 12.799 1.600 -5.861 1.00 1.00 N ATOM 146 CE2 TRP A 12 13.631 2.673 -5.668 1.00 1.00 C ATOM 147 CE3 TRP A 12 13.893 4.476 -4.083 1.00 1.00 C ATOM 148 CZ2 TRP A 12 14.718 3.114 -6.418 1.00 1.00 C ATOM 149 CZ3 TRP A 12 14.973 4.913 -4.829 1.00 1.00 C ATOM 150 CH2 TRP A 12 15.375 4.233 -5.985 1.00 1.00 C ATOM 151 H TRP A 12 10.204 0.777 -2.246 1.00 1.00 H ATOM 152 HA TRP A 12 12.694 1.808 -1.648 1.00 1.00 H ATOM 153 HB2 TRP A 12 10.233 2.761 -3.001 1.00 1.00 H ATOM 154 HB3 TRP A 12 11.409 3.975 -2.545 1.00 1.00 H ATOM 155 HD1 TRP A 12 11.082 0.840 -4.742 1.00 1.00 H ATOM 156 HE1 TRP A 12 12.858 0.957 -6.597 1.00 1.00 H ATOM 157 HE3 TRP A 12 13.597 5.014 -3.194 1.00 1.00 H ATOM 158 HZ2 TRP A 12 15.041 2.601 -7.312 1.00 1.00 H ATOM 159 HZ3 TRP A 12 15.519 5.792 -4.520 1.00 1.00 H ATOM 160 HH2 TRP A 12 16.225 4.609 -6.536 1.00 1.00 H ATOM 161 N SER A 13 10.252 3.311 0.012 1.00 1.00 N ATOM 162 CA SER A 13 9.954 4.106 1.204 1.00 1.00 C ATOM 163 C SER A 13 9.171 3.319 2.220 1.00 1.00 C ATOM 164 O SER A 13 8.815 3.792 3.300 1.00 1.00 O ATOM 165 CB SER A 13 9.165 5.328 0.813 1.00 1.00 C ATOM 166 OG SER A 13 9.138 6.289 1.853 1.00 1.00 O ATOM 167 H SER A 13 9.519 3.056 -0.588 1.00 1.00 H ATOM 168 HA SER A 13 10.866 4.369 1.634 1.00 1.00 H ATOM 169 HB2 SER A 13 9.601 5.767 -0.069 1.00 1.00 H ATOM 170 HB3 SER A 13 8.158 5.007 0.600 1.00 1.00 H ATOM 171 HG SER A 13 9.912 6.854 1.787 1.00 1.00 H ATOM 172 N GLY A 14 8.931 2.128 1.828 1.00 1.00 N ATOM 173 CA GLY A 14 8.191 1.174 2.633 1.00 1.00 C ATOM 174 C GLY A 14 6.702 1.477 2.666 1.00 1.00 C ATOM 175 O GLY A 14 6.297 2.539 3.140 1.00 1.00 O ATOM 176 H GLY A 14 9.274 1.900 0.957 1.00 1.00 H ATOM 177 HA2 GLY A 14 8.341 0.186 2.227 1.00 1.00 H ATOM 178 HA3 GLY A 14 8.574 1.199 3.642 1.00 1.00 H ATOM 179 N PRO A 15 5.853 0.560 2.167 1.00 1.00 N ATOM 180 CA PRO A 15 4.398 0.757 2.151 1.00 1.00 C ATOM 181 C PRO A 15 3.829 0.977 3.548 1.00 1.00 C ATOM 182 O PRO A 15 4.419 0.558 4.544 1.00 1.00 O ATOM 183 CB PRO A 15 3.858 -0.548 1.557 1.00 1.00 C ATOM 184 CG PRO A 15 5.008 -1.142 0.819 1.00 1.00 C ATOM 185 CD PRO A 15 6.237 -0.735 1.579 1.00 1.00 C ATOM 186 HA PRO A 15 4.120 1.587 1.518 1.00 1.00 H ATOM 187 HB2 PRO A 15 3.523 -1.196 2.353 1.00 1.00 H ATOM 188 HB3 PRO A 15 3.035 -0.330 0.892 1.00 1.00 H ATOM 189 HG2 PRO A 15 4.917 -2.218 0.801 1.00 1.00 H ATOM 190 HG3 PRO A 15 5.042 -0.750 -0.187 1.00 1.00 H ATOM 191 HD2 PRO A 15 6.463 -1.458 2.349 1.00 1.00 H ATOM 192 HD3 PRO A 15 7.076 -0.620 0.909 1.00 1.00 H ATOM 193 N SER A 16 2.677 1.637 3.614 1.00 1.00 N ATOM 194 CA SER A 16 2.024 1.911 4.889 1.00 1.00 C ATOM 195 C SER A 16 0.622 2.458 4.673 1.00 1.00 C ATOM 196 O SER A 16 -0.354 1.943 5.221 1.00 1.00 O ATOM 197 CB SER A 16 2.852 2.903 5.708 1.00 1.00 C ATOM 198 OG SER A 16 2.469 2.883 7.073 1.00 1.00 O ATOM 199 H SER A 16 2.255 1.944 2.785 1.00 1.00 H ATOM 200 HA SER A 16 1.952 0.987 5.427 1.00 1.00 H ATOM 201 HB2 SER A 16 3.897 2.642 5.637 1.00 1.00 H ATOM 202 HB3 SER A 16 2.704 3.900 5.320 1.00 1.00 H ATOM 203 HG SER A 16 3.122 2.396 7.581 1.00 1.00 H ATOM 204 N CYS A 17 0.535 3.502 3.867 1.00 1.00 N ATOM 205 CA CYS A 17 -0.741 4.139 3.559 1.00 1.00 C ATOM 206 C CYS A 17 -1.318 4.824 4.796 1.00 1.00 C ATOM 207 O CYS A 17 -1.253 4.285 5.901 1.00 1.00 O ATOM 208 CB CYS A 17 -1.734 3.106 3.015 1.00 1.00 C ATOM 209 SG CYS A 17 -2.023 3.222 1.218 1.00 1.00 S ATOM 210 H CYS A 17 1.355 3.852 3.468 1.00 1.00 H ATOM 211 HA CYS A 17 -0.563 4.886 2.800 1.00 1.00 H ATOM 212 HB2 CYS A 17 -1.359 2.114 3.221 1.00 1.00 H ATOM 213 HB3 CYS A 17 -2.684 3.233 3.510 1.00 1.00 H ATOM 214 N CYS A 18 -1.876 6.018 4.604 1.00 1.00 N ATOM 215 CA CYS A 18 -2.459 6.780 5.709 1.00 1.00 C ATOM 216 C CYS A 18 -3.524 5.964 6.440 1.00 1.00 C ATOM 217 O CYS A 18 -3.645 4.756 6.240 1.00 1.00 O ATOM 218 CB CYS A 18 -3.064 8.093 5.197 1.00 1.00 C ATOM 219 SG CYS A 18 -1.917 9.509 5.232 1.00 1.00 S ATOM 220 H CYS A 18 -1.892 6.398 3.700 1.00 1.00 H ATOM 221 HA CYS A 18 -1.665 7.010 6.404 1.00 1.00 H ATOM 222 HB2 CYS A 18 -3.386 7.956 4.185 1.00 1.00 H ATOM 223 HB3 CYS A 18 -3.919 8.353 5.797 1.00 1.00 H ATOM 224 N ASP A 19 -4.289 6.638 7.291 1.00 1.00 N ATOM 225 CA ASP A 19 -5.343 5.987 8.063 1.00 1.00 C ATOM 226 C ASP A 19 -6.602 5.793 7.223 1.00 1.00 C ATOM 227 O ASP A 19 -6.862 6.552 6.290 1.00 1.00 O ATOM 228 CB ASP A 19 -5.667 6.808 9.313 1.00 1.00 C ATOM 229 CG ASP A 19 -5.615 5.976 10.580 1.00 1.00 C ATOM 230 OD1 ASP A 19 -6.645 5.361 10.929 1.00 1.00 O ATOM 231 OD2 ASP A 19 -4.545 5.941 11.223 1.00 1.00 O ATOM 232 H ASP A 19 -4.138 7.597 7.404 1.00 1.00 H ATOM 233 HA ASP A 19 -4.978 5.018 8.367 1.00 1.00 H ATOM 234 HB2 ASP A 19 -4.952 7.612 9.404 1.00 1.00 H ATOM 235 HB3 ASP A 19 -6.659 7.223 9.217 1.00 1.00 H ATOM 236 N GLY A 20 -7.374 4.765 7.560 1.00 1.00 N ATOM 237 CA GLY A 20 -8.593 4.478 6.827 1.00 1.00 C ATOM 238 C GLY A 20 -8.355 3.518 5.677 1.00 1.00 C ATOM 239 O GLY A 20 -9.282 3.172 4.944 1.00 1.00 O ATOM 240 H GLY A 20 -7.109 4.191 8.307 1.00 1.00 H ATOM 241 HA2 GLY A 20 -9.314 4.044 7.503 1.00 1.00 H ATOM 242 HA3 GLY A 20 -8.992 5.402 6.434 1.00 1.00 H ATOM 243 N PHE A 21 -7.106 3.091 5.522 1.00 1.00 N ATOM 244 CA PHE A 21 -6.736 2.169 4.457 1.00 1.00 C ATOM 245 C PHE A 21 -5.299 1.690 4.641 1.00 1.00 C ATOM 246 O PHE A 21 -4.417 2.471 4.998 1.00 1.00 O ATOM 247 CB PHE A 21 -6.896 2.841 3.089 1.00 1.00 C ATOM 248 CG PHE A 21 -6.532 4.299 3.085 1.00 1.00 C ATOM 249 CD1 PHE A 21 -5.214 4.696 3.230 1.00 1.00 C ATOM 250 CD2 PHE A 21 -7.508 5.272 2.938 1.00 1.00 C ATOM 251 CE1 PHE A 21 -4.873 6.033 3.227 1.00 1.00 C ATOM 252 CE2 PHE A 21 -7.173 6.613 2.936 1.00 1.00 C ATOM 253 CZ PHE A 21 -5.853 6.995 3.080 1.00 1.00 C ATOM 254 H PHE A 21 -6.414 3.406 6.141 1.00 1.00 H ATOM 255 HA PHE A 21 -7.396 1.315 4.510 1.00 1.00 H ATOM 256 HB2 PHE A 21 -6.262 2.339 2.373 1.00 1.00 H ATOM 257 HB3 PHE A 21 -7.925 2.755 2.772 1.00 1.00 H ATOM 258 HD1 PHE A 21 -4.447 3.947 3.346 1.00 1.00 H ATOM 259 HD2 PHE A 21 -8.540 4.974 2.825 1.00 1.00 H ATOM 260 HE1 PHE A 21 -3.840 6.326 3.339 1.00 1.00 H ATOM 261 HE2 PHE A 21 -7.943 7.362 2.820 1.00 1.00 H ATOM 262 HZ PHE A 21 -5.589 8.042 3.078 1.00 1.00 H ATOM 263 N TYR A 22 -5.071 0.404 4.403 1.00 1.00 N ATOM 264 CA TYR A 22 -3.739 -0.174 4.550 1.00 1.00 C ATOM 265 C TYR A 22 -3.223 -0.711 3.219 1.00 1.00 C ATOM 266 O TYR A 22 -3.993 -1.217 2.402 1.00 1.00 O ATOM 267 CB TYR A 22 -3.759 -1.294 5.592 1.00 1.00 C ATOM 268 CG TYR A 22 -4.712 -2.419 5.254 1.00 1.00 C ATOM 269 CD1 TYR A 22 -6.078 -2.286 5.470 1.00 1.00 C ATOM 270 CD2 TYR A 22 -4.245 -3.613 4.720 1.00 1.00 C ATOM 271 CE1 TYR A 22 -6.952 -3.311 5.163 1.00 1.00 C ATOM 272 CE2 TYR A 22 -5.113 -4.643 4.410 1.00 1.00 C ATOM 273 CZ TYR A 22 -6.464 -4.487 4.633 1.00 1.00 C ATOM 274 OH TYR A 22 -7.331 -5.511 4.326 1.00 1.00 O ATOM 275 H TYR A 22 -5.816 -0.170 4.126 1.00 1.00 H ATOM 276 HA TYR A 22 -3.075 0.608 4.889 1.00 1.00 H ATOM 277 HB2 TYR A 22 -2.768 -1.714 5.677 1.00 1.00 H ATOM 278 HB3 TYR A 22 -4.054 -0.883 6.546 1.00 1.00 H ATOM 279 HD1 TYR A 22 -6.456 -1.363 5.884 1.00 1.00 H ATOM 280 HD2 TYR A 22 -3.186 -3.732 4.546 1.00 1.00 H ATOM 281 HE1 TYR A 22 -8.010 -3.189 5.338 1.00 1.00 H ATOM 282 HE2 TYR A 22 -4.731 -5.564 3.995 1.00 1.00 H ATOM 283 HH TYR A 22 -7.001 -6.333 4.696 1.00 1.00 H ATOM 284 N CYS A 23 -1.915 -0.598 3.009 1.00 1.00 N ATOM 285 CA CYS A 23 -1.295 -1.073 1.778 1.00 1.00 C ATOM 286 C CYS A 23 -0.617 -2.422 1.991 1.00 1.00 C ATOM 287 O CYS A 23 -0.217 -2.760 3.106 1.00 1.00 O ATOM 288 CB CYS A 23 -0.275 -0.052 1.267 1.00 1.00 C ATOM 289 SG CYS A 23 0.616 -0.574 -0.235 1.00 1.00 S ATOM 290 H CYS A 23 -1.354 -0.185 3.700 1.00 1.00 H ATOM 291 HA CYS A 23 -2.073 -1.191 1.039 1.00 1.00 H ATOM 292 HB2 CYS A 23 -0.785 0.872 1.040 1.00 1.00 H ATOM 293 HB3 CYS A 23 0.459 0.129 2.039 1.00 1.00 H ATOM 294 N SER A 24 -0.489 -3.185 0.912 1.00 1.00 N ATOM 295 CA SER A 24 0.143 -4.497 0.970 1.00 1.00 C ATOM 296 C SER A 24 1.023 -4.726 -0.254 1.00 1.00 C ATOM 297 O SER A 24 0.525 -4.984 -1.350 1.00 1.00 O ATOM 298 CB SER A 24 -0.918 -5.595 1.062 1.00 1.00 C ATOM 299 OG SER A 24 -0.452 -6.693 1.827 1.00 1.00 O ATOM 300 H SER A 24 -0.827 -2.856 0.053 1.00 1.00 H ATOM 301 HA SER A 24 0.761 -4.529 1.855 1.00 1.00 H ATOM 302 HB2 SER A 24 -1.805 -5.197 1.532 1.00 1.00 H ATOM 303 HB3 SER A 24 -1.162 -5.942 0.069 1.00 1.00 H ATOM 304 HG SER A 24 0.431 -6.933 1.537 1.00 1.00 H ATOM 305 N CYS A 25 2.335 -4.626 -0.061 1.00 1.00 N ATOM 306 CA CYS A 25 3.284 -4.820 -1.152 1.00 1.00 C ATOM 307 C CYS A 25 3.886 -6.220 -1.107 1.00 1.00 C ATOM 308 O CYS A 25 3.783 -6.982 -2.069 1.00 1.00 O ATOM 309 CB CYS A 25 4.395 -3.771 -1.080 1.00 1.00 C ATOM 310 SG CYS A 25 5.518 -3.771 -2.516 1.00 1.00 S ATOM 311 H CYS A 25 2.672 -4.416 0.834 1.00 1.00 H ATOM 312 HA CYS A 25 2.748 -4.700 -2.081 1.00 1.00 H ATOM 313 HB2 CYS A 25 3.950 -2.790 -1.013 1.00 1.00 H ATOM 314 HB3 CYS A 25 4.991 -3.950 -0.197 1.00 1.00 H ATOM 315 N ARG A 26 4.516 -6.552 0.015 1.00 1.00 N ATOM 316 CA ARG A 26 5.136 -7.862 0.184 1.00 1.00 C ATOM 317 C ARG A 26 6.201 -8.099 -0.882 1.00 1.00 C ATOM 318 O ARG A 26 6.485 -7.221 -1.696 1.00 1.00 O ATOM 319 CB ARG A 26 4.077 -8.963 0.118 1.00 1.00 C ATOM 320 CG ARG A 26 3.473 -9.308 1.469 1.00 1.00 C ATOM 321 CD ARG A 26 2.952 -10.736 1.498 1.00 1.00 C ATOM 322 NE ARG A 26 2.968 -11.298 2.846 1.00 1.00 N ATOM 323 CZ ARG A 26 4.082 -11.590 3.514 1.00 1.00 C ATOM 324 NH1 ARG A 26 5.270 -11.376 2.963 1.00 1.00 N ATOM 325 NH2 ARG A 26 4.007 -12.098 4.737 1.00 1.00 N ATOM 326 H ARG A 26 4.566 -5.902 0.746 1.00 1.00 H ATOM 327 HA ARG A 26 5.605 -7.883 1.156 1.00 1.00 H ATOM 328 HB2 ARG A 26 3.280 -8.642 -0.537 1.00 1.00 H ATOM 329 HB3 ARG A 26 4.527 -9.856 -0.290 1.00 1.00 H ATOM 330 HG2 ARG A 26 4.231 -9.197 2.230 1.00 1.00 H ATOM 331 HG3 ARG A 26 2.655 -8.632 1.670 1.00 1.00 H ATOM 332 HD2 ARG A 26 1.937 -10.743 1.128 1.00 1.00 H ATOM 333 HD3 ARG A 26 3.572 -11.345 0.856 1.00 1.00 H ATOM 334 HE ARG A 26 2.104 -11.466 3.277 1.00 1.00 H ATOM 335 HH11 ARG A 26 5.333 -10.993 2.042 1.00 1.00 H ATOM 336 HH12 ARG A 26 6.103 -11.598 3.470 1.00 1.00 H ATOM 337 HH21 ARG A 26 3.114 -12.261 5.157 1.00 1.00 H ATOM 338 HH22 ARG A 26 4.844 -12.318 5.239 1.00 1.00 H ATOM 339 N SER A 27 6.788 -9.291 -0.871 1.00 1.00 N ATOM 340 CA SER A 27 7.822 -9.641 -1.838 1.00 1.00 C ATOM 341 C SER A 27 7.278 -9.608 -3.263 1.00 1.00 C ATOM 342 O SER A 27 8.038 -9.519 -4.227 1.00 1.00 O ATOM 343 CB SER A 27 8.393 -11.026 -1.529 1.00 1.00 C ATOM 344 OG SER A 27 8.394 -11.278 -0.134 1.00 1.00 O ATOM 345 H SER A 27 6.520 -9.951 -0.197 1.00 1.00 H ATOM 346 HA SER A 27 8.608 -8.912 -1.755 1.00 1.00 H ATOM 347 HB2 SER A 27 7.792 -11.779 -2.017 1.00 1.00 H ATOM 348 HB3 SER A 27 9.408 -11.084 -1.893 1.00 1.00 H ATOM 349 HG SER A 27 9.143 -10.836 0.271 1.00 1.00 H ATOM 350 N MET A 28 5.958 -9.680 -3.388 1.00 1.00 N ATOM 351 CA MET A 28 5.311 -9.657 -4.694 1.00 1.00 C ATOM 352 C MET A 28 5.407 -8.270 -5.325 1.00 1.00 C ATOM 353 O MET A 28 5.485 -7.264 -4.620 1.00 1.00 O ATOM 354 CB MET A 28 3.844 -10.072 -4.567 1.00 1.00 C ATOM 355 CG MET A 28 3.315 -10.817 -5.782 1.00 1.00 C ATOM 356 SD MET A 28 2.104 -12.081 -5.349 1.00 1.00 S ATOM 357 CE MET A 28 3.051 -13.572 -5.644 1.00 1.00 C ATOM 358 H MET A 28 5.408 -9.749 -2.583 1.00 1.00 H ATOM 359 HA MET A 28 5.822 -10.365 -5.328 1.00 1.00 H ATOM 360 HB2 MET A 28 3.737 -10.713 -3.704 1.00 1.00 H ATOM 361 HB3 MET A 28 3.242 -9.187 -4.424 1.00 1.00 H ATOM 362 HG2 MET A 28 2.848 -10.106 -6.448 1.00 1.00 H ATOM 363 HG3 MET A 28 4.144 -11.290 -6.286 1.00 1.00 H ATOM 364 HE1 MET A 28 2.809 -13.964 -6.621 1.00 1.00 H ATOM 365 HE2 MET A 28 2.809 -14.307 -4.891 1.00 1.00 H ATOM 366 HE3 MET A 28 4.105 -13.344 -5.599 1.00 1.00 H ATOM 367 N PRO A 29 5.402 -8.194 -6.668 1.00 1.00 N ATOM 368 CA PRO A 29 5.490 -6.921 -7.389 1.00 1.00 C ATOM 369 C PRO A 29 4.234 -6.073 -7.218 1.00 1.00 C ATOM 370 O PRO A 29 4.285 -4.846 -7.300 1.00 1.00 O ATOM 371 CB PRO A 29 5.653 -7.336 -8.861 1.00 1.00 C ATOM 372 CG PRO A 29 5.957 -8.797 -8.836 1.00 1.00 C ATOM 373 CD PRO A 29 5.315 -9.334 -7.591 1.00 1.00 C ATOM 374 HA PRO A 29 6.351 -6.350 -7.076 1.00 1.00 H ATOM 375 HB2 PRO A 29 4.737 -7.134 -9.396 1.00 1.00 H ATOM 376 HB3 PRO A 29 6.463 -6.775 -9.305 1.00 1.00 H ATOM 377 HG2 PRO A 29 5.536 -9.274 -9.709 1.00 1.00 H ATOM 378 HG3 PRO A 29 7.025 -8.950 -8.803 1.00 1.00 H ATOM 379 HD2 PRO A 29 4.286 -9.604 -7.780 1.00 1.00 H ATOM 380 HD3 PRO A 29 5.869 -10.181 -7.215 1.00 1.00 H ATOM 381 N TYR A 30 3.106 -6.736 -6.982 1.00 1.00 N ATOM 382 CA TYR A 30 1.835 -6.044 -6.801 1.00 1.00 C ATOM 383 C TYR A 30 1.760 -5.385 -5.427 1.00 1.00 C ATOM 384 O TYR A 30 1.824 -6.059 -4.399 1.00 1.00 O ATOM 385 CB TYR A 30 0.671 -7.020 -6.974 1.00 1.00 C ATOM 386 CG TYR A 30 0.576 -7.610 -8.363 1.00 1.00 C ATOM 387 CD1 TYR A 30 0.390 -6.796 -9.473 1.00 1.00 C ATOM 388 CD2 TYR A 30 0.672 -8.982 -8.564 1.00 1.00 C ATOM 389 CE1 TYR A 30 0.303 -7.331 -10.744 1.00 1.00 C ATOM 390 CE2 TYR A 30 0.586 -9.525 -9.832 1.00 1.00 C ATOM 391 CZ TYR A 30 0.401 -8.696 -10.918 1.00 1.00 C ATOM 392 OH TYR A 30 0.315 -9.232 -12.182 1.00 1.00 O ATOM 393 H TYR A 30 3.130 -7.714 -6.929 1.00 1.00 H ATOM 394 HA TYR A 30 1.765 -5.277 -7.558 1.00 1.00 H ATOM 395 HB2 TYR A 30 0.787 -7.835 -6.276 1.00 1.00 H ATOM 396 HB3 TYR A 30 -0.256 -6.505 -6.768 1.00 1.00 H ATOM 397 HD1 TYR A 30 0.314 -5.728 -9.334 1.00 1.00 H ATOM 398 HD2 TYR A 30 0.816 -9.628 -7.711 1.00 1.00 H ATOM 399 HE1 TYR A 30 0.158 -6.682 -11.595 1.00 1.00 H ATOM 400 HE2 TYR A 30 0.663 -10.593 -9.968 1.00 1.00 H ATOM 401 HH TYR A 30 -0.500 -8.942 -12.599 1.00 1.00 H ATOM 402 N CYS A 31 1.623 -4.062 -5.419 1.00 1.00 N ATOM 403 CA CYS A 31 1.537 -3.310 -4.173 1.00 1.00 C ATOM 404 C CYS A 31 0.582 -2.130 -4.311 1.00 1.00 C ATOM 405 O CYS A 31 0.654 -1.369 -5.277 1.00 1.00 O ATOM 406 CB CYS A 31 2.908 -2.814 -3.748 1.00 1.00 C ATOM 407 SG CYS A 31 4.280 -3.959 -4.115 1.00 1.00 S ATOM 408 H CYS A 31 1.578 -3.581 -6.271 1.00 1.00 H ATOM 409 HA CYS A 31 1.168 -3.962 -3.417 1.00 1.00 H ATOM 410 HB2 CYS A 31 3.100 -1.899 -4.254 1.00 1.00 H ATOM 411 HB3 CYS A 31 2.903 -2.636 -2.683 1.00 1.00 H ATOM 412 N ARG A 32 -0.313 -1.983 -3.339 1.00 1.00 N ATOM 413 CA ARG A 32 -1.284 -0.895 -3.352 1.00 1.00 C ATOM 414 C ARG A 32 -2.005 -0.795 -2.011 1.00 1.00 C ATOM 415 O ARG A 32 -1.910 -1.695 -1.176 1.00 1.00 O ATOM 416 CB ARG A 32 -2.299 -1.102 -4.478 1.00 1.00 C ATOM 417 CG ARG A 32 -2.669 0.180 -5.207 1.00 1.00 C ATOM 418 CD ARG A 32 -3.743 -0.062 -6.256 1.00 1.00 C ATOM 419 NE ARG A 32 -4.833 -0.893 -5.747 1.00 1.00 N ATOM 420 CZ ARG A 32 -4.842 -2.224 -5.797 1.00 1.00 C ATOM 421 NH1 ARG A 32 -3.820 -2.885 -6.327 1.00 1.00 N ATOM 422 NH2 ARG A 32 -5.877 -2.897 -5.313 1.00 1.00 N ATOM 423 H ARG A 32 -0.320 -2.622 -2.596 1.00 1.00 H ATOM 424 HA ARG A 32 -0.747 0.026 -3.528 1.00 1.00 H ATOM 425 HB2 ARG A 32 -1.884 -1.793 -5.197 1.00 1.00 H ATOM 426 HB3 ARG A 32 -3.200 -1.528 -4.062 1.00 1.00 H ATOM 427 HG2 ARG A 32 -3.037 0.897 -4.489 1.00 1.00 H ATOM 428 HG3 ARG A 32 -1.787 0.574 -5.691 1.00 1.00 H ATOM 429 HD2 ARG A 32 -4.146 0.892 -6.564 1.00 1.00 H ATOM 430 HD3 ARG A 32 -3.295 -0.552 -7.107 1.00 1.00 H ATOM 431 HE ARG A 32 -5.601 -0.434 -5.347 1.00 1.00 H ATOM 432 HH11 ARG A 32 -3.035 -2.387 -6.693 1.00 1.00 H ATOM 433 HH12 ARG A 32 -3.836 -3.885 -6.361 1.00 1.00 H ATOM 434 HH21 ARG A 32 -6.649 -2.405 -4.911 1.00 1.00 H ATOM 435 HH22 ARG A 32 -5.885 -3.896 -5.350 1.00 1.00 H ATOM 436 N CYS A 33 -2.729 0.302 -1.813 1.00 1.00 N ATOM 437 CA CYS A 33 -3.466 0.517 -0.581 1.00 1.00 C ATOM 438 C CYS A 33 -4.540 -0.551 -0.399 1.00 1.00 C ATOM 439 O CYS A 33 -4.513 -1.593 -1.053 1.00 1.00 O ATOM 440 CB CYS A 33 -4.097 1.906 -0.582 1.00 1.00 C ATOM 441 SG CYS A 33 -3.994 2.776 1.017 1.00 1.00 S ATOM 442 H CYS A 33 -2.772 0.981 -2.513 1.00 1.00 H ATOM 443 HA CYS A 33 -2.775 0.455 0.237 1.00 1.00 H ATOM 444 HB2 CYS A 33 -3.606 2.518 -1.323 1.00 1.00 H ATOM 445 HB3 CYS A 33 -5.135 1.808 -0.834 1.00 1.00 H ATOM 446 N ARG A 34 -5.480 -0.281 0.496 1.00 1.00 N ATOM 447 CA ARG A 34 -6.571 -1.210 0.778 1.00 1.00 C ATOM 448 C ARG A 34 -7.447 -0.682 1.906 1.00 1.00 C ATOM 449 O ARG A 34 -7.151 -0.880 3.084 1.00 1.00 O ATOM 450 CB ARG A 34 -6.020 -2.591 1.147 1.00 1.00 C ATOM 451 CG ARG A 34 -6.742 -3.738 0.458 1.00 1.00 C ATOM 452 CD ARG A 34 -8.100 -4.000 1.090 1.00 1.00 C ATOM 453 NE ARG A 34 -9.009 -4.682 0.172 1.00 1.00 N ATOM 454 CZ ARG A 34 -9.670 -4.069 -0.808 1.00 1.00 C ATOM 455 NH1 ARG A 34 -9.526 -2.763 -0.999 1.00 1.00 N ATOM 456 NH2 ARG A 34 -10.477 -4.763 -1.598 1.00 1.00 N ATOM 457 H ARG A 34 -5.440 0.567 0.979 1.00 1.00 H ATOM 458 HA ARG A 34 -7.174 -1.298 -0.114 1.00 1.00 H ATOM 459 HB2 ARG A 34 -4.976 -2.636 0.873 1.00 1.00 H ATOM 460 HB3 ARG A 34 -6.108 -2.729 2.215 1.00 1.00 H ATOM 461 HG2 ARG A 34 -6.884 -3.488 -0.582 1.00 1.00 H ATOM 462 HG3 ARG A 34 -6.139 -4.630 0.538 1.00 1.00 H ATOM 463 HD2 ARG A 34 -7.962 -4.616 1.967 1.00 1.00 H ATOM 464 HD3 ARG A 34 -8.536 -3.056 1.380 1.00 1.00 H ATOM 465 HE ARG A 34 -9.133 -5.646 0.291 1.00 1.00 H ATOM 466 HH11 ARG A 34 -8.919 -2.234 -0.407 1.00 1.00 H ATOM 467 HH12 ARG A 34 -10.025 -2.309 -1.737 1.00 1.00 H ATOM 468 HH21 ARG A 34 -10.588 -5.747 -1.458 1.00 1.00 H ATOM 469 HH22 ARG A 34 -10.974 -4.303 -2.334 1.00 1.00 H ATOM 470 N ASN A 35 -8.528 -0.011 1.533 1.00 1.00 N ATOM 471 CA ASN A 35 -9.456 0.549 2.509 1.00 1.00 C ATOM 472 C ASN A 35 -10.184 -0.559 3.254 1.00 1.00 C ATOM 473 O ASN A 35 -10.393 -1.646 2.714 1.00 1.00 O ATOM 474 CB ASN A 35 -10.477 1.460 1.819 1.00 1.00 C ATOM 475 CG ASN A 35 -10.959 0.906 0.487 1.00 1.00 C ATOM 476 OD1 ASN A 35 -11.071 1.640 -0.495 1.00 1.00 O ATOM 477 ND2 ASN A 35 -11.247 -0.393 0.444 1.00 1.00 N ATOM 478 H ASN A 35 -8.706 0.111 0.578 1.00 1.00 H ATOM 479 HA ASN A 35 -8.886 1.130 3.217 1.00 1.00 H ATOM 480 HB2 ASN A 35 -11.333 1.583 2.464 1.00 1.00 H ATOM 481 HB3 ASN A 35 -10.025 2.425 1.643 1.00 1.00 H ATOM 482 HD21 ASN A 35 -11.139 -0.922 1.261 1.00 1.00 H ATOM 483 HD22 ASN A 35 -11.552 -0.770 -0.406 1.00 1.00 H ATOM 484 N ASN A 36 -10.580 -0.283 4.488 1.00 1.00 N ATOM 485 CA ASN A 36 -11.295 -1.270 5.280 1.00 1.00 C ATOM 486 C ASN A 36 -12.755 -1.340 4.859 1.00 1.00 C ATOM 487 O ASN A 36 -13.342 -0.346 4.430 1.00 1.00 O ATOM 488 CB ASN A 36 -11.203 -0.952 6.769 1.00 1.00 C ATOM 489 CG ASN A 36 -9.771 -0.841 7.253 1.00 1.00 C ATOM 490 OD1 ASN A 36 -9.143 0.211 7.134 1.00 1.00 O ATOM 491 ND2 ASN A 36 -9.246 -1.931 7.802 1.00 1.00 N ATOM 492 H ASN A 36 -10.394 0.602 4.868 1.00 1.00 H ATOM 493 HA ASN A 36 -10.837 -2.231 5.099 1.00 1.00 H ATOM 494 HB2 ASN A 36 -11.704 -0.016 6.963 1.00 1.00 H ATOM 495 HB3 ASN A 36 -11.694 -1.741 7.323 1.00 1.00 H ATOM 496 HD21 ASN A 36 -9.805 -2.733 7.863 1.00 1.00 H ATOM 497 HD22 ASN A 36 -8.321 -1.887 8.124 1.00 1.00 H ATOM 498 N SER A 37 -13.333 -2.524 4.987 1.00 1.00 N ATOM 499 CA SER A 37 -14.728 -2.742 4.624 1.00 1.00 C ATOM 500 C SER A 37 -15.662 -2.055 5.615 1.00 1.00 C ATOM 501 O SER A 37 -15.154 -1.412 6.557 1.00 1.00 O ATOM 502 CB SER A 37 -15.034 -4.240 4.570 1.00 1.00 C ATOM 503 OG SER A 37 -15.096 -4.795 5.873 1.00 1.00 O ATOM 504 H SER A 37 -12.805 -3.269 5.335 1.00 1.00 H ATOM 505 HA SER A 37 -14.886 -2.316 3.644 1.00 1.00 H ATOM 506 HB2 SER A 37 -15.985 -4.393 4.082 1.00 1.00 H ATOM 507 HB3 SER A 37 -14.258 -4.744 4.014 1.00 1.00 H ATOM 508 HG SER A 37 -15.989 -4.710 6.215 1.00 1.00 H HETATM 509 N NH2 A 38 -16.894 -2.166 5.440 1.00 1.00 N TER 510 NH2 A 38