ATOM 1 N ASN A 1 -0.878 -1.363 12.439 1.00 0.00 N ATOM 2 CA ASN A 1 0.191 -2.076 11.687 1.00 0.00 C ATOM 3 C ASN A 1 0.477 -1.335 10.384 1.00 0.00 C ATOM 4 O ASN A 1 1.614 -0.944 10.120 1.00 0.00 O ATOM 5 CB ASN A 1 -0.266 -3.506 11.385 1.00 0.00 C ATOM 6 CG ASN A 1 0.940 -4.385 11.070 1.00 0.00 C ATOM 7 OD1 ASN A 1 2.005 -4.215 11.666 1.00 0.00 O ATOM 8 ND2 ASN A 1 0.837 -5.318 10.165 1.00 0.00 N ATOM 9 HA ASN A 1 1.090 -2.107 12.284 1.00 0.00 H ATOM 10 HB2 ASN A 1 -0.784 -3.903 12.246 1.00 0.00 H ATOM 11 HB3 ASN A 1 -0.934 -3.497 10.536 1.00 0.00 H ATOM 12 HD21 ASN A 1 1.607 -5.888 9.958 1.00 0.00 H ATOM 13 HD22 ASN A 1 -0.012 -5.450 9.693 1.00 0.00 H ATOM 14 N CYS A 2 -0.558 -1.148 9.573 1.00 0.00 N ATOM 15 CA CYS A 2 -0.399 -0.455 8.304 1.00 0.00 C ATOM 16 C CYS A 2 0.680 -1.131 7.461 1.00 0.00 C ATOM 17 O CYS A 2 1.445 -1.958 7.956 1.00 0.00 O ATOM 18 CB CYS A 2 -0.036 1.014 8.544 1.00 0.00 C ATOM 19 SG CYS A 2 0.563 1.737 7.010 1.00 0.00 S ATOM 20 H CYS A 2 -1.440 -1.483 9.831 1.00 0.00 H ATOM 21 HA CYS A 2 -1.333 -0.496 7.763 1.00 0.00 H ATOM 22 HB2 CYS A 2 -0.907 1.557 8.875 1.00 0.00 H ATOM 23 HB3 CYS A 2 0.734 1.085 9.292 1.00 0.00 H ATOM 24 N ALA A 3 0.735 -0.762 6.188 1.00 0.00 N ATOM 25 CA ALA A 3 1.723 -1.317 5.273 1.00 0.00 C ATOM 26 C ALA A 3 3.121 -0.824 5.629 1.00 0.00 C ATOM 27 O ALA A 3 3.282 0.262 6.184 1.00 0.00 O ATOM 28 CB ALA A 3 1.397 -0.909 3.838 1.00 0.00 C ATOM 29 H ALA A 3 0.101 -0.084 5.862 1.00 0.00 H ATOM 30 HA ALA A 3 1.702 -2.394 5.345 1.00 0.00 H ATOM 31 HB1 ALA A 3 0.812 -1.683 3.367 1.00 0.00 H ATOM 32 HB2 ALA A 3 2.315 -0.767 3.289 1.00 0.00 H ATOM 33 HB3 ALA A 3 0.835 0.013 3.844 1.00 0.00 H ATOM 34 N LYS A 4 4.127 -1.628 5.302 1.00 0.00 N ATOM 35 CA LYS A 4 5.510 -1.264 5.590 1.00 0.00 C ATOM 36 C LYS A 4 6.404 -1.552 4.387 1.00 0.00 C ATOM 37 O LYS A 4 7.517 -2.052 4.535 1.00 0.00 O ATOM 38 CB LYS A 4 6.018 -2.037 6.803 1.00 0.00 C ATOM 39 CG LYS A 4 5.752 -3.528 6.588 1.00 0.00 C ATOM 40 CD LYS A 4 7.067 -4.308 6.640 1.00 0.00 C ATOM 41 CE LYS A 4 7.542 -4.432 8.089 1.00 0.00 C ATOM 42 NZ LYS A 4 8.788 -5.249 8.134 1.00 0.00 N ATOM 43 H LYS A 4 3.937 -2.481 4.859 1.00 0.00 H ATOM 44 HA LYS A 4 5.561 -0.221 5.809 1.00 0.00 H ATOM 45 HB2 LYS A 4 7.072 -1.851 6.931 1.00 0.00 H ATOM 46 HB3 LYS A 4 5.488 -1.706 7.685 1.00 0.00 H ATOM 47 HG2 LYS A 4 5.088 -3.890 7.359 1.00 0.00 H ATOM 48 HG3 LYS A 4 5.294 -3.668 5.623 1.00 0.00 H ATOM 49 HD2 LYS A 4 6.913 -5.294 6.229 1.00 0.00 H ATOM 50 HD3 LYS A 4 7.812 -3.790 6.058 1.00 0.00 H ATOM 51 HE2 LYS A 4 7.742 -3.449 8.491 1.00 0.00 H ATOM 52 HE3 LYS A 4 6.775 -4.912 8.678 1.00 0.00 H ATOM 53 HZ1 LYS A 4 9.509 -4.751 8.693 1.00 0.00 H ATOM 54 HZ2 LYS A 4 9.141 -5.396 7.169 1.00 0.00 H ATOM 55 HZ3 LYS A 4 8.581 -6.170 8.575 1.00 0.00 H ATOM 56 N GLU A 5 5.914 -1.229 3.193 1.00 0.00 N ATOM 57 CA GLU A 5 6.680 -1.460 1.979 1.00 0.00 C ATOM 58 C GLU A 5 6.632 -2.933 1.585 1.00 0.00 C ATOM 59 O GLU A 5 6.980 -3.807 2.378 1.00 0.00 O ATOM 60 CB GLU A 5 8.134 -1.031 2.181 1.00 0.00 C ATOM 61 CG GLU A 5 8.650 -0.398 0.892 1.00 0.00 C ATOM 62 CD GLU A 5 10.173 -0.393 0.888 1.00 0.00 C ATOM 63 OE1 GLU A 5 10.749 -1.465 0.966 1.00 0.00 O ATOM 64 OE2 GLU A 5 10.741 0.684 0.811 1.00 0.00 O ATOM 65 H GLU A 5 5.027 -0.828 3.128 1.00 0.00 H ATOM 66 HA GLU A 5 6.251 -0.871 1.183 1.00 0.00 H ATOM 67 HB2 GLU A 5 8.190 -0.308 2.982 1.00 0.00 H ATOM 68 HB3 GLU A 5 8.736 -1.892 2.425 1.00 0.00 H ATOM 69 HG2 GLU A 5 8.287 -0.967 0.050 1.00 0.00 H ATOM 70 HG3 GLU A 5 8.286 0.615 0.822 1.00 0.00 H ATOM 71 N GLY A 6 6.202 -3.202 0.355 1.00 0.00 N ATOM 72 CA GLY A 6 6.118 -4.577 -0.129 1.00 0.00 C ATOM 73 C GLY A 6 4.820 -5.242 0.319 1.00 0.00 C ATOM 74 O GLY A 6 4.605 -6.429 0.081 1.00 0.00 O ATOM 75 H GLY A 6 5.937 -2.462 -0.238 1.00 0.00 H ATOM 76 HA2 GLY A 6 6.160 -4.575 -1.209 1.00 0.00 H ATOM 77 HA3 GLY A 6 6.954 -5.142 0.257 1.00 0.00 H ATOM 78 N GLU A 7 3.958 -4.466 0.965 1.00 0.00 N ATOM 79 CA GLU A 7 2.681 -4.985 1.436 1.00 0.00 C ATOM 80 C GLU A 7 1.575 -4.689 0.428 1.00 0.00 C ATOM 81 O GLU A 7 1.717 -3.813 -0.422 1.00 0.00 O ATOM 82 CB GLU A 7 2.328 -4.369 2.786 1.00 0.00 C ATOM 83 CG GLU A 7 3.389 -4.752 3.820 1.00 0.00 C ATOM 84 CD GLU A 7 3.338 -6.252 4.090 1.00 0.00 C ATOM 85 OE1 GLU A 7 2.336 -6.862 3.752 1.00 0.00 O ATOM 86 OE2 GLU A 7 4.302 -6.770 4.631 1.00 0.00 O ATOM 87 H GLU A 7 4.181 -3.525 1.122 1.00 0.00 H ATOM 88 HA GLU A 7 2.765 -6.054 1.557 1.00 0.00 H ATOM 89 HB2 GLU A 7 2.298 -3.298 2.687 1.00 0.00 H ATOM 90 HB3 GLU A 7 1.364 -4.732 3.110 1.00 0.00 H ATOM 91 HG2 GLU A 7 4.366 -4.487 3.446 1.00 0.00 H ATOM 92 HG3 GLU A 7 3.198 -4.219 4.737 1.00 0.00 H ATOM 93 N VAL A 8 0.477 -5.429 0.531 1.00 0.00 N ATOM 94 CA VAL A 8 -0.649 -5.242 -0.378 1.00 0.00 C ATOM 95 C VAL A 8 -1.644 -4.241 0.191 1.00 0.00 C ATOM 96 O VAL A 8 -2.115 -4.393 1.317 1.00 0.00 O ATOM 97 CB VAL A 8 -1.358 -6.574 -0.612 1.00 0.00 C ATOM 98 CG1 VAL A 8 -1.430 -7.354 0.704 1.00 0.00 C ATOM 99 CG2 VAL A 8 -2.778 -6.315 -1.123 1.00 0.00 C ATOM 100 H VAL A 8 0.422 -6.111 1.230 1.00 0.00 H ATOM 101 HA VAL A 8 -0.281 -4.875 -1.321 1.00 0.00 H ATOM 102 HB VAL A 8 -0.810 -7.144 -1.344 1.00 0.00 H ATOM 103 HG11 VAL A 8 -0.515 -7.908 0.844 1.00 0.00 H ATOM 104 HG12 VAL A 8 -2.265 -8.039 0.669 1.00 0.00 H ATOM 105 HG13 VAL A 8 -1.565 -6.665 1.524 1.00 0.00 H ATOM 106 HG21 VAL A 8 -3.147 -7.198 -1.622 1.00 0.00 H ATOM 107 HG22 VAL A 8 -2.767 -5.488 -1.818 1.00 0.00 H ATOM 108 HG23 VAL A 8 -3.423 -6.077 -0.291 1.00 0.00 H ATOM 109 N CYS A 9 -1.960 -3.220 -0.595 1.00 0.00 N ATOM 110 CA CYS A 9 -2.898 -2.201 -0.157 1.00 0.00 C ATOM 111 C CYS A 9 -4.199 -2.294 -0.945 1.00 0.00 C ATOM 112 O CYS A 9 -4.243 -2.904 -2.010 1.00 0.00 O ATOM 113 CB CYS A 9 -2.285 -0.830 -0.381 1.00 0.00 C ATOM 114 SG CYS A 9 -2.878 -0.174 -1.955 1.00 0.00 S ATOM 115 H CYS A 9 -1.550 -3.148 -1.484 1.00 0.00 H ATOM 116 HA CYS A 9 -3.105 -2.327 0.893 1.00 0.00 H ATOM 117 HB2 CYS A 9 -2.571 -0.169 0.418 1.00 0.00 H ATOM 118 HB3 CYS A 9 -1.213 -0.920 -0.411 1.00 0.00 H ATOM 119 N GLY A 10 -5.253 -1.689 -0.413 1.00 0.00 N ATOM 120 CA GLY A 10 -6.545 -1.703 -1.079 1.00 0.00 C ATOM 121 C GLY A 10 -7.295 -2.970 -0.739 1.00 0.00 C ATOM 122 O GLY A 10 -8.467 -3.122 -1.083 1.00 0.00 O ATOM 123 H GLY A 10 -5.164 -1.228 0.446 1.00 0.00 H ATOM 124 HA2 GLY A 10 -7.123 -0.849 -0.755 1.00 0.00 H ATOM 125 HA3 GLY A 10 -6.400 -1.652 -2.147 1.00 0.00 H ATOM 126 N TRP A 11 -6.616 -3.877 -0.056 1.00 0.00 N ATOM 127 CA TRP A 11 -7.240 -5.117 0.326 1.00 0.00 C ATOM 128 C TRP A 11 -6.739 -5.578 1.687 1.00 0.00 C ATOM 129 O TRP A 11 -7.259 -6.537 2.261 1.00 0.00 O ATOM 130 CB TRP A 11 -6.954 -6.181 -0.715 1.00 0.00 C ATOM 131 CG TRP A 11 -7.174 -5.618 -2.077 1.00 0.00 C ATOM 132 CD1 TRP A 11 -6.205 -5.383 -2.979 1.00 0.00 C ATOM 133 CD2 TRP A 11 -8.417 -5.207 -2.695 1.00 0.00 C ATOM 134 NE1 TRP A 11 -6.776 -4.887 -4.134 1.00 0.00 N ATOM 135 CE2 TRP A 11 -8.145 -4.751 -4.004 1.00 0.00 C ATOM 136 CE3 TRP A 11 -9.741 -5.199 -2.246 1.00 0.00 C ATOM 137 CZ2 TRP A 11 -9.162 -4.299 -4.844 1.00 0.00 C ATOM 138 CZ3 TRP A 11 -10.772 -4.742 -3.083 1.00 0.00 C ATOM 139 CH2 TRP A 11 -10.483 -4.293 -4.381 1.00 0.00 C ATOM 140 H TRP A 11 -5.691 -3.708 0.193 1.00 0.00 H ATOM 141 HA TRP A 11 -8.292 -4.957 0.373 1.00 0.00 H ATOM 142 HB2 TRP A 11 -5.940 -6.510 -0.622 1.00 0.00 H ATOM 143 HB3 TRP A 11 -7.616 -7.011 -0.562 1.00 0.00 H ATOM 144 HD1 TRP A 11 -5.159 -5.567 -2.825 1.00 0.00 H ATOM 145 HE1 TRP A 11 -6.289 -4.651 -4.950 1.00 0.00 H ATOM 146 HE3 TRP A 11 -9.959 -5.539 -1.244 1.00 0.00 H ATOM 147 HZ2 TRP A 11 -8.933 -3.954 -5.842 1.00 0.00 H ATOM 148 HZ3 TRP A 11 -11.792 -4.735 -2.726 1.00 0.00 H ATOM 149 HH2 TRP A 11 -11.279 -3.941 -5.022 1.00 0.00 H ATOM 150 N GLY A 12 -5.720 -4.894 2.190 1.00 0.00 N ATOM 151 CA GLY A 12 -5.139 -5.237 3.484 1.00 0.00 C ATOM 152 C GLY A 12 -4.501 -4.017 4.138 1.00 0.00 C ATOM 153 O GLY A 12 -4.558 -3.860 5.357 1.00 0.00 O ATOM 154 H GLY A 12 -5.352 -4.145 1.680 1.00 0.00 H ATOM 155 HA2 GLY A 12 -5.913 -5.625 4.129 1.00 0.00 H ATOM 156 HA3 GLY A 12 -4.383 -5.996 3.342 1.00 0.00 H ATOM 157 N SER A 13 -3.891 -3.158 3.321 1.00 0.00 N ATOM 158 CA SER A 13 -3.245 -1.959 3.838 1.00 0.00 C ATOM 159 C SER A 13 -3.654 -0.734 3.031 1.00 0.00 C ATOM 160 O SER A 13 -4.452 -0.829 2.099 1.00 0.00 O ATOM 161 CB SER A 13 -1.727 -2.125 3.789 1.00 0.00 C ATOM 162 OG SER A 13 -1.118 -1.114 4.581 1.00 0.00 O ATOM 163 H SER A 13 -3.870 -3.337 2.357 1.00 0.00 H ATOM 164 HA SER A 13 -3.546 -1.813 4.859 1.00 0.00 H ATOM 165 HB2 SER A 13 -1.454 -3.093 4.176 1.00 0.00 H ATOM 166 HB3 SER A 13 -1.395 -2.044 2.762 1.00 0.00 H ATOM 167 HG SER A 13 -1.159 -1.391 5.499 1.00 0.00 H ATOM 168 N LYS A 14 -3.109 0.418 3.405 1.00 0.00 N ATOM 169 CA LYS A 14 -3.425 1.663 2.720 1.00 0.00 C ATOM 170 C LYS A 14 -2.276 2.658 2.839 1.00 0.00 C ATOM 171 O LYS A 14 -2.494 3.869 2.834 1.00 0.00 O ATOM 172 CB LYS A 14 -4.702 2.269 3.308 1.00 0.00 C ATOM 173 CG LYS A 14 -4.497 2.563 4.796 1.00 0.00 C ATOM 174 CD LYS A 14 -5.779 3.162 5.375 1.00 0.00 C ATOM 175 CE LYS A 14 -5.572 3.454 6.860 1.00 0.00 C ATOM 176 NZ LYS A 14 -6.814 4.051 7.427 1.00 0.00 N ATOM 177 H LYS A 14 -2.485 0.431 4.163 1.00 0.00 H ATOM 178 HA LYS A 14 -3.597 1.454 1.677 1.00 0.00 H ATOM 179 HB2 LYS A 14 -4.936 3.186 2.789 1.00 0.00 H ATOM 180 HB3 LYS A 14 -5.518 1.570 3.192 1.00 0.00 H ATOM 181 HG2 LYS A 14 -4.260 1.647 5.316 1.00 0.00 H ATOM 182 HG3 LYS A 14 -3.689 3.267 4.920 1.00 0.00 H ATOM 183 HD2 LYS A 14 -6.015 4.078 4.854 1.00 0.00 H ATOM 184 HD3 LYS A 14 -6.590 2.460 5.257 1.00 0.00 H ATOM 185 HE2 LYS A 14 -5.345 2.535 7.380 1.00 0.00 H ATOM 186 HE3 LYS A 14 -4.752 4.148 6.980 1.00 0.00 H ATOM 187 HZ1 LYS A 14 -6.929 5.018 7.066 1.00 0.00 H ATOM 188 HZ2 LYS A 14 -6.744 4.076 8.463 1.00 0.00 H ATOM 189 HZ3 LYS A 14 -7.633 3.474 7.147 1.00 0.00 H ATOM 190 N CYS A 15 -1.054 2.142 2.949 1.00 0.00 N ATOM 191 CA CYS A 15 0.120 2.998 3.073 1.00 0.00 C ATOM 192 C CYS A 15 -0.038 3.954 4.249 1.00 0.00 C ATOM 193 O CYS A 15 -0.874 4.856 4.225 1.00 0.00 O ATOM 194 CB CYS A 15 0.329 3.798 1.786 1.00 0.00 C ATOM 195 SG CYS A 15 1.079 2.753 0.507 1.00 0.00 S ATOM 196 H CYS A 15 -0.939 1.173 2.946 1.00 0.00 H ATOM 197 HA CYS A 15 0.989 2.384 3.247 1.00 0.00 H ATOM 198 HB2 CYS A 15 -0.614 4.165 1.429 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.970 4.629 1.993 1.00 0.00 H ATOM 200 N CYS A 16 0.761 3.737 5.290 1.00 0.00 N ATOM 201 CA CYS A 16 0.687 4.570 6.481 1.00 0.00 C ATOM 202 C CYS A 16 0.539 6.034 6.103 1.00 0.00 C ATOM 203 O CYS A 16 -0.355 6.724 6.591 1.00 0.00 O ATOM 204 CB CYS A 16 1.949 4.396 7.324 1.00 0.00 C ATOM 205 SG CYS A 16 2.291 2.633 7.539 1.00 0.00 S ATOM 206 H CYS A 16 1.394 2.986 5.268 1.00 0.00 H ATOM 207 HA CYS A 16 -0.162 4.269 7.063 1.00 0.00 H ATOM 208 HB2 CYS A 16 2.781 4.869 6.826 1.00 0.00 H ATOM 209 HB3 CYS A 16 1.799 4.854 8.290 1.00 0.00 H ATOM 210 N HIS A 17 1.414 6.504 5.225 1.00 0.00 N ATOM 211 CA HIS A 17 1.363 7.896 4.784 1.00 0.00 C ATOM 212 C HIS A 17 2.587 8.235 3.956 1.00 0.00 C ATOM 213 O HIS A 17 2.549 9.105 3.085 1.00 0.00 O ATOM 214 CB HIS A 17 1.290 8.846 5.988 1.00 0.00 C ATOM 215 CG HIS A 17 -0.052 9.525 6.012 1.00 0.00 C ATOM 216 ND1 HIS A 17 -1.234 8.837 5.790 1.00 0.00 N ATOM 217 CD2 HIS A 17 -0.413 10.832 6.226 1.00 0.00 C ATOM 218 CE1 HIS A 17 -2.242 9.725 5.874 1.00 0.00 C ATOM 219 NE2 HIS A 17 -1.797 10.957 6.140 1.00 0.00 N ATOM 220 H HIS A 17 2.105 5.905 4.861 1.00 0.00 H ATOM 221 HA HIS A 17 0.489 8.033 4.179 1.00 0.00 H ATOM 222 HB2 HIS A 17 1.432 8.294 6.904 1.00 0.00 H ATOM 223 HB3 HIS A 17 2.064 9.592 5.899 1.00 0.00 H ATOM 224 HD1 HIS A 17 -1.321 7.879 5.604 1.00 0.00 H ATOM 225 HD2 HIS A 17 0.273 11.641 6.433 1.00 0.00 H ATOM 226 HE1 HIS A 17 -3.285 9.474 5.743 1.00 0.00 H ATOM 227 N GLY A 18 3.671 7.541 4.243 1.00 0.00 N ATOM 228 CA GLY A 18 4.926 7.767 3.528 1.00 0.00 C ATOM 229 C GLY A 18 5.055 6.835 2.330 1.00 0.00 C ATOM 230 O GLY A 18 6.055 6.864 1.612 1.00 0.00 O ATOM 231 H GLY A 18 3.624 6.858 4.951 1.00 0.00 H ATOM 232 HA2 GLY A 18 4.954 8.792 3.185 1.00 0.00 H ATOM 233 HA3 GLY A 18 5.754 7.596 4.199 1.00 0.00 H ATOM 234 N LEU A 19 4.035 6.006 2.126 1.00 0.00 N ATOM 235 CA LEU A 19 4.025 5.058 1.023 1.00 0.00 C ATOM 236 C LEU A 19 2.902 5.391 0.048 1.00 0.00 C ATOM 237 O LEU A 19 1.921 6.039 0.406 1.00 0.00 O ATOM 238 CB LEU A 19 3.851 3.640 1.571 1.00 0.00 C ATOM 239 CG LEU A 19 5.103 3.228 2.360 1.00 0.00 C ATOM 240 CD1 LEU A 19 4.834 1.932 3.129 1.00 0.00 C ATOM 241 CD2 LEU A 19 6.278 2.992 1.401 1.00 0.00 C ATOM 242 H LEU A 19 3.269 6.033 2.734 1.00 0.00 H ATOM 243 HA LEU A 19 4.965 5.114 0.504 1.00 0.00 H ATOM 244 HB2 LEU A 19 2.996 3.619 2.223 1.00 0.00 H ATOM 245 HB3 LEU A 19 3.697 2.954 0.757 1.00 0.00 H ATOM 246 HG LEU A 19 5.359 4.011 3.056 1.00 0.00 H ATOM 247 HD11 LEU A 19 3.833 1.946 3.534 1.00 0.00 H ATOM 248 HD12 LEU A 19 5.544 1.843 3.936 1.00 0.00 H ATOM 249 HD13 LEU A 19 4.942 1.091 2.464 1.00 0.00 H ATOM 250 HD21 LEU A 19 6.834 3.910 1.277 1.00 0.00 H ATOM 251 HD22 LEU A 19 5.915 2.659 0.440 1.00 0.00 H ATOM 252 HD23 LEU A 19 6.926 2.236 1.815 1.00 0.00 H ATOM 253 N ASP A 20 3.069 4.961 -1.191 1.00 0.00 N ATOM 254 CA ASP A 20 2.081 5.222 -2.228 1.00 0.00 C ATOM 255 C ASP A 20 1.274 3.970 -2.518 1.00 0.00 C ATOM 256 O ASP A 20 1.826 2.973 -2.984 1.00 0.00 O ATOM 257 CB ASP A 20 2.770 5.662 -3.512 1.00 0.00 C ATOM 258 CG ASP A 20 1.731 6.100 -4.538 1.00 0.00 C ATOM 259 OD1 ASP A 20 0.564 5.815 -4.329 1.00 0.00 O ATOM 260 OD2 ASP A 20 2.119 6.718 -5.518 1.00 0.00 O ATOM 261 H ASP A 20 3.873 4.464 -1.416 1.00 0.00 H ATOM 262 HA ASP A 20 1.416 6.004 -1.897 1.00 0.00 H ATOM 263 HB2 ASP A 20 3.440 6.481 -3.300 1.00 0.00 H ATOM 264 HB3 ASP A 20 3.330 4.828 -3.909 1.00 0.00 H ATOM 265 N CYS A 21 -0.025 4.030 -2.251 1.00 0.00 N ATOM 266 CA CYS A 21 -0.895 2.891 -2.505 1.00 0.00 C ATOM 267 C CYS A 21 -1.989 3.249 -3.518 1.00 0.00 C ATOM 268 O CYS A 21 -2.977 3.898 -3.174 1.00 0.00 O ATOM 269 CB CYS A 21 -1.546 2.407 -1.213 1.00 0.00 C ATOM 270 SG CYS A 21 -3.201 1.778 -1.567 1.00 0.00 S ATOM 271 H CYS A 21 -0.404 4.857 -1.889 1.00 0.00 H ATOM 272 HA CYS A 21 -0.289 2.098 -2.895 1.00 0.00 H ATOM 273 HB2 CYS A 21 -0.955 1.602 -0.793 1.00 0.00 H ATOM 274 HB3 CYS A 21 -1.606 3.223 -0.515 1.00 0.00 H ATOM 275 N PRO A 22 -1.837 2.841 -4.753 1.00 0.00 N ATOM 276 CA PRO A 22 -2.841 3.117 -5.823 1.00 0.00 C ATOM 277 C PRO A 22 -4.065 2.215 -5.718 1.00 0.00 C ATOM 278 O PRO A 22 -4.006 1.138 -5.126 1.00 0.00 O ATOM 279 CB PRO A 22 -2.058 2.870 -7.111 1.00 0.00 C ATOM 280 CG PRO A 22 -1.003 1.878 -6.746 1.00 0.00 C ATOM 281 CD PRO A 22 -0.689 2.077 -5.274 1.00 0.00 C ATOM 282 HA PRO A 22 -3.151 4.146 -5.784 1.00 0.00 H ATOM 283 HB2 PRO A 22 -2.711 2.465 -7.873 1.00 0.00 H ATOM 284 HB3 PRO A 22 -1.602 3.786 -7.454 1.00 0.00 H ATOM 285 HG2 PRO A 22 -1.360 0.876 -6.907 1.00 0.00 H ATOM 286 HG3 PRO A 22 -0.113 2.054 -7.319 1.00 0.00 H ATOM 287 HD2 PRO A 22 -0.617 1.116 -4.787 1.00 0.00 H ATOM 288 HD3 PRO A 22 0.224 2.638 -5.152 1.00 0.00 H ATOM 289 N LEU A 23 -5.175 2.668 -6.290 1.00 0.00 N ATOM 290 CA LEU A 23 -6.405 1.896 -6.246 1.00 0.00 C ATOM 291 C LEU A 23 -6.488 0.994 -7.465 1.00 0.00 C ATOM 292 O LEU A 23 -6.812 1.436 -8.565 1.00 0.00 O ATOM 293 CB LEU A 23 -7.614 2.837 -6.210 1.00 0.00 C ATOM 294 CG LEU A 23 -7.787 3.427 -4.801 1.00 0.00 C ATOM 295 CD1 LEU A 23 -8.108 2.325 -3.784 1.00 0.00 C ATOM 296 CD2 LEU A 23 -6.492 4.126 -4.389 1.00 0.00 C ATOM 297 H LEU A 23 -5.168 3.533 -6.744 1.00 0.00 H ATOM 298 HA LEU A 23 -6.401 1.281 -5.360 1.00 0.00 H ATOM 299 HB2 LEU A 23 -7.460 3.640 -6.915 1.00 0.00 H ATOM 300 HB3 LEU A 23 -8.503 2.289 -6.480 1.00 0.00 H ATOM 301 HG LEU A 23 -8.593 4.146 -4.812 1.00 0.00 H ATOM 302 HD11 LEU A 23 -8.840 2.690 -3.079 1.00 0.00 H ATOM 303 HD12 LEU A 23 -7.205 2.050 -3.255 1.00 0.00 H ATOM 304 HD13 LEU A 23 -8.501 1.460 -4.298 1.00 0.00 H ATOM 305 HD21 LEU A 23 -6.083 4.653 -5.238 1.00 0.00 H ATOM 306 HD22 LEU A 23 -5.780 3.389 -4.046 1.00 0.00 H ATOM 307 HD23 LEU A 23 -6.699 4.826 -3.595 1.00 0.00 H ATOM 308 N ALA A 24 -6.178 -0.272 -7.248 1.00 0.00 N ATOM 309 CA ALA A 24 -6.198 -1.255 -8.319 1.00 0.00 C ATOM 310 C ALA A 24 -6.582 -2.633 -7.785 1.00 0.00 C ATOM 311 O ALA A 24 -6.844 -2.800 -6.596 1.00 0.00 O ATOM 312 CB ALA A 24 -4.825 -1.338 -8.988 1.00 0.00 C ATOM 313 H ALA A 24 -5.925 -0.547 -6.348 1.00 0.00 H ATOM 314 HA ALA A 24 -6.923 -0.947 -9.054 1.00 0.00 H ATOM 315 HB1 ALA A 24 -4.544 -0.364 -9.357 1.00 0.00 H ATOM 316 HB2 ALA A 24 -4.873 -2.038 -9.811 1.00 0.00 H ATOM 317 HB3 ALA A 24 -4.094 -1.679 -8.267 1.00 0.00 H ATOM 318 N PHE A 25 -6.610 -3.611 -8.684 1.00 0.00 N ATOM 319 CA PHE A 25 -6.959 -4.982 -8.312 1.00 0.00 C ATOM 320 C PHE A 25 -5.978 -5.525 -7.279 1.00 0.00 C ATOM 321 O PHE A 25 -6.380 -6.040 -6.237 1.00 0.00 O ATOM 322 CB PHE A 25 -6.945 -5.881 -9.552 1.00 0.00 C ATOM 323 CG PHE A 25 -7.192 -7.313 -9.133 1.00 0.00 C ATOM 324 CD1 PHE A 25 -8.492 -7.753 -8.857 1.00 0.00 C ATOM 325 CD2 PHE A 25 -6.114 -8.195 -9.014 1.00 0.00 C ATOM 326 CE1 PHE A 25 -8.713 -9.079 -8.461 1.00 0.00 C ATOM 327 CE2 PHE A 25 -6.334 -9.520 -8.620 1.00 0.00 C ATOM 328 CZ PHE A 25 -7.633 -9.963 -8.343 1.00 0.00 C ATOM 329 H PHE A 25 -6.383 -3.408 -9.609 1.00 0.00 H ATOM 330 HA PHE A 25 -7.953 -4.987 -7.889 1.00 0.00 H ATOM 331 HB2 PHE A 25 -7.721 -5.563 -10.234 1.00 0.00 H ATOM 332 HB3 PHE A 25 -5.986 -5.811 -10.039 1.00 0.00 H ATOM 333 HD1 PHE A 25 -9.326 -7.074 -8.949 1.00 0.00 H ATOM 334 HD2 PHE A 25 -5.112 -7.857 -9.229 1.00 0.00 H ATOM 335 HE1 PHE A 25 -9.715 -9.421 -8.247 1.00 0.00 H ATOM 336 HE2 PHE A 25 -5.500 -10.200 -8.530 1.00 0.00 H ATOM 337 HZ PHE A 25 -7.801 -10.985 -8.037 1.00 0.00 H ATOM 338 N ILE A 26 -4.684 -5.383 -7.567 1.00 0.00 N ATOM 339 CA ILE A 26 -3.646 -5.842 -6.653 1.00 0.00 C ATOM 340 C ILE A 26 -2.547 -4.793 -6.513 1.00 0.00 C ATOM 341 O ILE A 26 -1.458 -4.938 -7.067 1.00 0.00 O ATOM 342 CB ILE A 26 -3.053 -7.148 -7.159 1.00 0.00 C ATOM 343 CG1 ILE A 26 -2.004 -7.645 -6.175 1.00 0.00 C ATOM 344 CG2 ILE A 26 -2.406 -6.920 -8.525 1.00 0.00 C ATOM 345 CD1 ILE A 26 -1.734 -9.120 -6.440 1.00 0.00 C ATOM 346 H ILE A 26 -4.425 -4.960 -8.407 1.00 0.00 H ATOM 347 HA ILE A 26 -4.085 -6.018 -5.685 1.00 0.00 H ATOM 348 HB ILE A 26 -3.833 -7.881 -7.244 1.00 0.00 H ATOM 349 HG12 ILE A 26 -1.094 -7.086 -6.318 1.00 0.00 H ATOM 350 HG13 ILE A 26 -2.359 -7.518 -5.164 1.00 0.00 H ATOM 351 HG21 ILE A 26 -2.662 -7.735 -9.187 1.00 0.00 H ATOM 352 HG22 ILE A 26 -1.333 -6.874 -8.410 1.00 0.00 H ATOM 353 HG23 ILE A 26 -2.763 -5.990 -8.942 1.00 0.00 H ATOM 354 HD11 ILE A 26 -2.066 -9.369 -7.437 1.00 0.00 H ATOM 355 HD12 ILE A 26 -2.276 -9.715 -5.722 1.00 0.00 H ATOM 356 HD13 ILE A 26 -0.676 -9.316 -6.351 1.00 0.00 H ATOM 357 N PRO A 27 -2.817 -3.747 -5.781 1.00 0.00 N ATOM 358 CA PRO A 27 -1.850 -2.654 -5.546 1.00 0.00 C ATOM 359 C PRO A 27 -0.969 -2.923 -4.330 1.00 0.00 C ATOM 360 O PRO A 27 -1.375 -3.613 -3.397 1.00 0.00 O ATOM 361 CB PRO A 27 -2.741 -1.438 -5.317 1.00 0.00 C ATOM 362 CG PRO A 27 -4.107 -1.962 -4.971 1.00 0.00 C ATOM 363 CD PRO A 27 -4.081 -3.482 -5.100 1.00 0.00 C ATOM 364 HA PRO A 27 -1.242 -2.496 -6.421 1.00 0.00 H ATOM 365 HB2 PRO A 27 -2.348 -0.851 -4.504 1.00 0.00 H ATOM 366 HB3 PRO A 27 -2.795 -0.844 -6.216 1.00 0.00 H ATOM 367 HG2 PRO A 27 -4.361 -1.682 -3.964 1.00 0.00 H ATOM 368 HG3 PRO A 27 -4.833 -1.573 -5.657 1.00 0.00 H ATOM 369 HD2 PRO A 27 -4.098 -3.950 -4.128 1.00 0.00 H ATOM 370 HD3 PRO A 27 -4.906 -3.815 -5.697 1.00 0.00 H ATOM 371 N TYR A 28 0.243 -2.377 -4.358 1.00 0.00 N ATOM 372 CA TYR A 28 1.189 -2.564 -3.261 1.00 0.00 C ATOM 373 C TYR A 28 1.690 -1.220 -2.743 1.00 0.00 C ATOM 374 O TYR A 28 1.775 -0.247 -3.491 1.00 0.00 O ATOM 375 CB TYR A 28 2.366 -3.416 -3.736 1.00 0.00 C ATOM 376 CG TYR A 28 2.078 -4.876 -3.451 1.00 0.00 C ATOM 377 CD1 TYR A 28 1.034 -5.541 -4.116 1.00 0.00 C ATOM 378 CD2 TYR A 28 2.860 -5.566 -2.515 1.00 0.00 C ATOM 379 CE1 TYR A 28 0.780 -6.894 -3.840 1.00 0.00 C ATOM 380 CE2 TYR A 28 2.605 -6.915 -2.244 1.00 0.00 C ATOM 381 CZ TYR A 28 1.566 -7.578 -2.905 1.00 0.00 C ATOM 382 OH TYR A 28 1.316 -8.908 -2.634 1.00 0.00 O ATOM 383 H TYR A 28 0.509 -1.838 -5.131 1.00 0.00 H ATOM 384 HA TYR A 28 0.694 -3.079 -2.453 1.00 0.00 H ATOM 385 HB2 TYR A 28 2.506 -3.277 -4.797 1.00 0.00 H ATOM 386 HB3 TYR A 28 3.260 -3.116 -3.212 1.00 0.00 H ATOM 387 HD1 TYR A 28 0.425 -5.017 -4.841 1.00 0.00 H ATOM 388 HD2 TYR A 28 3.663 -5.059 -2.005 1.00 0.00 H ATOM 389 HE1 TYR A 28 -0.023 -7.409 -4.345 1.00 0.00 H ATOM 390 HE2 TYR A 28 3.211 -7.443 -1.522 1.00 0.00 H ATOM 391 HH TYR A 28 2.161 -9.355 -2.540 1.00 0.00 H ATOM 392 N CYS A 29 2.017 -1.172 -1.456 1.00 0.00 N ATOM 393 CA CYS A 29 2.505 0.054 -0.846 1.00 0.00 C ATOM 394 C CYS A 29 3.987 0.251 -1.142 1.00 0.00 C ATOM 395 O CYS A 29 4.835 -0.485 -0.633 1.00 0.00 O ATOM 396 CB CYS A 29 2.291 -0.004 0.667 1.00 0.00 C ATOM 397 SG CYS A 29 0.756 0.847 1.103 1.00 0.00 S ATOM 398 H CYS A 29 1.932 -1.974 -0.906 1.00 0.00 H ATOM 399 HA CYS A 29 1.952 0.891 -1.244 1.00 0.00 H ATOM 400 HB2 CYS A 29 2.233 -1.038 0.977 1.00 0.00 H ATOM 401 HB3 CYS A 29 3.120 0.470 1.165 1.00 0.00 H ATOM 402 N GLU A 30 4.288 1.249 -1.968 1.00 0.00 N ATOM 403 CA GLU A 30 5.672 1.546 -2.326 1.00 0.00 C ATOM 404 C GLU A 30 5.966 3.031 -2.133 1.00 0.00 C ATOM 405 O GLU A 30 5.112 3.877 -2.387 1.00 0.00 O ATOM 406 CB GLU A 30 5.927 1.155 -3.781 1.00 0.00 C ATOM 407 CG GLU A 30 5.762 -0.357 -3.932 1.00 0.00 C ATOM 408 CD GLU A 30 6.047 -0.771 -5.374 1.00 0.00 C ATOM 409 OE1 GLU A 30 6.263 0.110 -6.190 1.00 0.00 O ATOM 410 OE2 GLU A 30 6.044 -1.961 -5.640 1.00 0.00 O ATOM 411 H GLU A 30 3.564 1.798 -2.343 1.00 0.00 H ATOM 412 HA GLU A 30 6.331 0.973 -1.692 1.00 0.00 H ATOM 413 HB2 GLU A 30 5.218 1.661 -4.419 1.00 0.00 H ATOM 414 HB3 GLU A 30 6.931 1.435 -4.060 1.00 0.00 H ATOM 415 HG2 GLU A 30 6.450 -0.860 -3.270 1.00 0.00 H ATOM 416 HG3 GLU A 30 4.750 -0.635 -3.676 1.00 0.00 H ATOM 417 N LYS A 31 7.181 3.341 -1.684 1.00 0.00 N ATOM 418 CA LYS A 31 7.572 4.722 -1.464 1.00 0.00 C ATOM 419 C LYS A 31 7.431 5.530 -2.747 1.00 0.00 C ATOM 420 O LYS A 31 7.911 5.127 -3.806 1.00 0.00 O ATOM 421 CB LYS A 31 9.019 4.764 -0.981 1.00 0.00 C ATOM 422 CG LYS A 31 9.524 6.200 -1.049 1.00 0.00 C ATOM 423 CD LYS A 31 10.739 6.361 -0.134 1.00 0.00 C ATOM 424 CE LYS A 31 10.287 6.924 1.214 1.00 0.00 C ATOM 425 NZ LYS A 31 9.308 5.991 1.838 1.00 0.00 N ATOM 426 H LYS A 31 7.825 2.632 -1.499 1.00 0.00 H ATOM 427 HA LYS A 31 6.940 5.155 -0.704 1.00 0.00 H ATOM 428 HB2 LYS A 31 9.068 4.409 0.039 1.00 0.00 H ATOM 429 HB3 LYS A 31 9.627 4.135 -1.610 1.00 0.00 H ATOM 430 HG2 LYS A 31 9.804 6.423 -2.066 1.00 0.00 H ATOM 431 HG3 LYS A 31 8.743 6.871 -0.735 1.00 0.00 H ATOM 432 HD2 LYS A 31 11.211 5.399 0.014 1.00 0.00 H ATOM 433 HD3 LYS A 31 11.443 7.042 -0.588 1.00 0.00 H ATOM 434 HE2 LYS A 31 11.143 7.031 1.861 1.00 0.00 H ATOM 435 HE3 LYS A 31 9.823 7.886 1.065 1.00 0.00 H ATOM 436 HZ1 LYS A 31 8.446 5.958 1.260 1.00 0.00 H ATOM 437 HZ2 LYS A 31 9.069 6.328 2.793 1.00 0.00 H ATOM 438 HZ3 LYS A 31 9.725 5.041 1.898 1.00 0.00 H ATOM 439 N TYR A 32 6.760 6.672 -2.644 1.00 0.00 N ATOM 440 CA TYR A 32 6.548 7.528 -3.802 1.00 0.00 C ATOM 441 C TYR A 32 7.878 7.982 -4.384 1.00 0.00 C ATOM 442 O TYR A 32 8.106 7.896 -5.590 1.00 0.00 O ATOM 443 CB TYR A 32 5.713 8.744 -3.405 1.00 0.00 C ATOM 444 CG TYR A 32 5.489 9.616 -4.615 1.00 0.00 C ATOM 445 CD1 TYR A 32 4.538 9.245 -5.570 1.00 0.00 C ATOM 446 CD2 TYR A 32 6.231 10.791 -4.782 1.00 0.00 C ATOM 447 CE1 TYR A 32 4.327 10.049 -6.696 1.00 0.00 C ATOM 448 CE2 TYR A 32 6.020 11.598 -5.907 1.00 0.00 C ATOM 449 CZ TYR A 32 5.067 11.226 -6.864 1.00 0.00 C ATOM 450 OH TYR A 32 4.859 12.021 -7.975 1.00 0.00 O ATOM 451 H TYR A 32 6.394 6.940 -1.774 1.00 0.00 H ATOM 452 HA TYR A 32 6.017 6.971 -4.550 1.00 0.00 H ATOM 453 HB2 TYR A 32 4.759 8.415 -3.018 1.00 0.00 H ATOM 454 HB3 TYR A 32 6.235 9.307 -2.647 1.00 0.00 H ATOM 455 HD1 TYR A 32 3.968 8.335 -5.439 1.00 0.00 H ATOM 456 HD2 TYR A 32 6.965 11.077 -4.043 1.00 0.00 H ATOM 457 HE1 TYR A 32 3.592 9.763 -7.435 1.00 0.00 H ATOM 458 HE2 TYR A 32 6.590 12.505 -6.036 1.00 0.00 H ATOM 459 HH TYR A 32 3.912 12.074 -8.129 1.00 0.00 H ATOM 460 N ARG A 33 8.754 8.461 -3.513 1.00 0.00 N ATOM 461 CA ARG A 33 10.067 8.928 -3.941 1.00 0.00 C ATOM 462 C ARG A 33 10.888 7.772 -4.500 1.00 0.00 C ATOM 463 O ARG A 33 11.168 7.790 -5.687 1.00 0.00 O ATOM 464 CB ARG A 33 10.808 9.561 -2.761 1.00 0.00 C ATOM 465 CG ARG A 33 10.150 10.893 -2.396 1.00 0.00 C ATOM 466 CD ARG A 33 10.870 11.504 -1.193 1.00 0.00 C ATOM 467 NE ARG A 33 10.262 12.780 -0.834 1.00 0.00 N ATOM 468 CZ ARG A 33 10.603 13.902 -1.460 1.00 0.00 C ATOM 469 NH1 ARG A 33 10.046 15.033 -1.125 1.00 0.00 N ATOM 470 NH2 ARG A 33 11.499 13.873 -2.408 1.00 0.00 N ATOM 471 H ARG A 33 8.510 8.499 -2.568 1.00 0.00 H ATOM 472 HA ARG A 33 9.939 9.672 -4.710 1.00 0.00 H ATOM 473 HB2 ARG A 33 10.771 8.894 -1.912 1.00 0.00 H ATOM 474 HB3 ARG A 33 11.837 9.736 -3.037 1.00 0.00 H ATOM 475 HG2 ARG A 33 10.213 11.568 -3.236 1.00 0.00 H ATOM 476 HG3 ARG A 33 9.113 10.725 -2.144 1.00 0.00 H ATOM 477 HD2 ARG A 33 10.801 10.829 -0.353 1.00 0.00 H ATOM 478 HD3 ARG A 33 11.909 11.657 -1.443 1.00 0.00 H ATOM 479 HE ARG A 33 9.590 12.811 -0.122 1.00 0.00 H ATOM 480 HH11 ARG A 33 9.359 15.057 -0.396 1.00 0.00 H ATOM 481 HH12 ARG A 33 10.302 15.877 -1.595 1.00 0.00 H ATOM 482 HH21 ARG A 33 11.755 14.717 -2.879 1.00 0.00 H ATOM 483 HH22 ARG A 33 11.928 13.007 -2.665 1.00 0.00 H TER 484 ARG A 33