ATOM 1 C CYS A 1 3.545 0.165 -4.512 1.00 0.00 A ATOM 2 CA CYS A 1 4.488 0.209 -3.312 1.00 0.00 A ATOM 3 CB CYS A 1 3.859 -0.508 -2.116 1.00 0.00 A ATOM 4 HT1 CYS A 1 4.380 1.980 -2.168 1.00 0.00 A ATOM 5 HA CYS A 1 5.415 -0.279 -3.574 1.00 0.00 A ATOM 6 HB2 CYS A 1 2.822 -0.216 -2.034 1.00 0.00 A ATOM 7 HB1 CYS A 1 3.916 -1.575 -2.272 1.00 0.00 A ATOM 8 N CYS A 1 4.784 1.591 -2.967 1.00 0.00 A ATOM 9 O CYS A 1 3.726 -0.624 -5.434 1.00 0.00 A ATOM 10 SG CYS A 1 4.668 -0.133 -0.524 1.00 0.00 A ATOM 11 C GLY A 2 0.628 -0.075 -5.607 1.00 0.00 A ATOM 12 CA GLY A 2 1.574 1.110 -5.571 1.00 0.00 A ATOM 13 HN GLY A 2 2.454 1.643 -3.724 1.00 0.00 A ATOM 14 HA2 GLY A 2 0.995 2.013 -5.459 1.00 0.00 A ATOM 15 HA1 GLY A 2 2.110 1.154 -6.507 1.00 0.00 A ATOM 16 N GLY A 2 2.538 1.037 -4.486 1.00 0.00 A ATOM 17 O GLY A 2 -0.208 -0.178 -6.509 1.00 0.00 A ATOM 18 C GLU A 3 -1.539 -1.806 -4.295 1.00 0.00 A ATOM 19 CA GLU A 3 -0.078 -2.155 -4.539 1.00 0.00 A ATOM 20 CB GLU A 3 0.388 -3.058 -3.397 1.00 0.00 A ATOM 21 CD GLU A 3 2.206 -4.441 -2.355 1.00 0.00 A ATOM 22 CG GLU A 3 1.827 -3.522 -3.499 1.00 0.00 A ATOM 23 HN GLU A 3 1.444 -0.818 -3.948 1.00 0.00 A ATOM 24 HA GLU A 3 0.006 -2.694 -5.469 1.00 0.00 A ATOM 25 HB2 GLU A 3 0.275 -2.523 -2.468 1.00 0.00 A ATOM 26 HB1 GLU A 3 -0.244 -3.934 -3.372 1.00 0.00 A ATOM 27 HG2 GLU A 3 1.958 -4.052 -4.430 1.00 0.00 A ATOM 28 HG1 GLU A 3 2.475 -2.658 -3.480 1.00 0.00 A ATOM 29 N GLU A 3 0.758 -0.963 -4.628 1.00 0.00 A ATOM 30 O GLU A 3 -1.916 -0.635 -4.173 1.00 0.00 A ATOM 31 OE1 GLU A 3 1.362 -4.666 -1.463 1.00 0.00 A ATOM 32 OE2 GLU A 3 3.347 -4.937 -2.341 1.00 0.00 A ATOM 33 C THR A 4 -4.136 -3.700 -2.824 1.00 0.00 A ATOM 34 CA THR A 4 -3.757 -2.721 -3.917 1.00 0.00 A ATOM 35 CB THR A 4 -4.611 -2.995 -5.163 1.00 0.00 A ATOM 36 CG2 THR A 4 -4.678 -1.773 -6.067 1.00 0.00 A ATOM 37 HN THR A 4 -1.959 -3.745 -4.264 1.00 0.00 A ATOM 38 HA THR A 4 -3.950 -1.714 -3.576 1.00 0.00 A ATOM 39 HB THR A 4 -5.614 -3.237 -4.835 1.00 0.00 A ATOM 40 HG1 THR A 4 -4.040 -4.879 -5.318 1.00 0.00 A ATOM 41 HG21 THR A 4 -4.790 -2.091 -7.094 1.00 0.00 A ATOM 42 HG22 THR A 4 -3.768 -1.200 -5.965 1.00 0.00 A ATOM 43 HG23 THR A 4 -5.523 -1.162 -5.785 1.00 0.00 A ATOM 44 N THR A 4 -2.341 -2.845 -4.187 1.00 0.00 A ATOM 45 O THR A 4 -3.486 -4.732 -2.662 1.00 0.00 A ATOM 46 OG1 THR A 4 -4.073 -4.106 -5.891 1.00 0.00 A ATOM 47 C CYS A 5 -7.095 -4.473 -1.032 1.00 0.00 A ATOM 48 CA CYS A 5 -5.603 -4.241 -0.996 1.00 0.00 A ATOM 49 CB CYS A 5 -5.198 -3.656 0.353 1.00 0.00 A ATOM 50 HN CYS A 5 -5.649 -2.541 -2.254 1.00 0.00 A ATOM 51 HA CYS A 5 -5.107 -5.192 -1.120 1.00 0.00 A ATOM 52 HB2 CYS A 5 -5.934 -3.944 1.090 1.00 0.00 A ATOM 53 HB1 CYS A 5 -4.244 -4.058 0.640 1.00 0.00 A ATOM 54 N CYS A 5 -5.166 -3.379 -2.078 1.00 0.00 A ATOM 55 O CYS A 5 -7.876 -3.556 -1.251 1.00 0.00 A ATOM 56 SG CYS A 5 -5.084 -1.839 0.382 1.00 0.00 A ATOM 57 C VAL A 6 -9.406 -5.996 0.640 1.00 0.00 A ATOM 58 CA VAL A 6 -8.877 -6.090 -0.781 1.00 0.00 A ATOM 59 CB VAL A 6 -9.097 -7.514 -1.333 1.00 0.00 A ATOM 60 CG1 VAL A 6 -10.577 -7.779 -1.578 1.00 0.00 A ATOM 61 CG2 VAL A 6 -8.296 -7.727 -2.609 1.00 0.00 A ATOM 62 HN VAL A 6 -6.798 -6.392 -0.614 1.00 0.00 A ATOM 63 HA VAL A 6 -9.416 -5.390 -1.399 1.00 0.00 A ATOM 64 HB VAL A 6 -8.748 -8.217 -0.593 1.00 0.00 A ATOM 65 HG11 VAL A 6 -11.160 -6.960 -1.185 1.00 0.00 A ATOM 66 HG12 VAL A 6 -10.865 -8.696 -1.084 1.00 0.00 A ATOM 67 HG13 VAL A 6 -10.755 -7.872 -2.639 1.00 0.00 A ATOM 68 HG21 VAL A 6 -8.887 -8.291 -3.315 1.00 0.00 A ATOM 69 HG22 VAL A 6 -7.391 -8.271 -2.380 1.00 0.00 A ATOM 70 HG23 VAL A 6 -8.041 -6.768 -3.038 1.00 0.00 A ATOM 71 N VAL A 6 -7.478 -5.713 -0.797 1.00 0.00 A ATOM 72 O VAL A 6 -9.742 -6.998 1.270 1.00 0.00 A ATOM 73 C GLY A 7 -8.797 -4.153 3.434 1.00 0.00 A ATOM 74 CA GLY A 7 -9.913 -4.557 2.495 1.00 0.00 A ATOM 75 HN GLY A 7 -9.142 -4.022 0.598 1.00 0.00 A ATOM 76 HA2 GLY A 7 -10.658 -3.776 2.482 1.00 0.00 A ATOM 77 HA1 GLY A 7 -10.365 -5.467 2.863 1.00 0.00 A ATOM 78 N GLY A 7 -9.445 -4.779 1.147 1.00 0.00 A ATOM 79 O GLY A 7 -9.052 -3.636 4.520 1.00 0.00 A ATOM 80 C GLY A 8 -5.241 -4.934 3.758 1.00 0.00 A ATOM 81 CA GLY A 8 -6.435 -4.005 3.871 1.00 0.00 A ATOM 82 HN GLY A 8 -7.397 -4.782 2.141 1.00 0.00 A ATOM 83 HA2 GLY A 8 -6.118 -3.008 3.607 1.00 0.00 A ATOM 84 HA1 GLY A 8 -6.771 -3.998 4.898 1.00 0.00 A ATOM 85 N GLY A 8 -7.552 -4.379 3.022 1.00 0.00 A ATOM 86 O GLY A 8 -4.263 -4.779 4.485 1.00 0.00 A ATOM 87 C THR A 9 -3.191 -6.381 1.670 1.00 0.00 A ATOM 88 CA THR A 9 -4.227 -6.852 2.693 1.00 0.00 A ATOM 89 CB THR A 9 -4.777 -8.222 2.268 1.00 0.00 A ATOM 90 CG2 THR A 9 -5.219 -9.031 3.479 1.00 0.00 A ATOM 91 HN THR A 9 -6.115 -6.000 2.314 1.00 0.00 A ATOM 92 HA THR A 9 -3.741 -6.967 3.649 1.00 0.00 A ATOM 93 HB THR A 9 -3.992 -8.763 1.757 1.00 0.00 A ATOM 94 HG1 THR A 9 -6.257 -8.901 1.148 1.00 0.00 A ATOM 95 HG21 THR A 9 -4.818 -10.031 3.408 1.00 0.00 A ATOM 96 HG22 THR A 9 -6.297 -9.076 3.508 1.00 0.00 A ATOM 97 HG23 THR A 9 -4.853 -8.559 4.379 1.00 0.00 A ATOM 98 N THR A 9 -5.315 -5.905 2.863 1.00 0.00 A ATOM 99 O THR A 9 -3.494 -6.228 0.488 1.00 0.00 A ATOM 100 OG1 THR A 9 -5.886 -8.042 1.371 1.00 0.00 A ATOM 101 C CYS A 10 0.132 -6.898 1.120 1.00 0.00 A ATOM 102 CA CYS A 10 -0.862 -5.755 1.285 1.00 0.00 A ATOM 103 CB CYS A 10 -0.173 -4.521 1.872 1.00 0.00 A ATOM 104 HN CYS A 10 -1.796 -6.334 3.089 1.00 0.00 A ATOM 105 HA CYS A 10 -1.269 -5.505 0.317 1.00 0.00 A ATOM 106 HB2 CYS A 10 0.115 -4.726 2.892 1.00 0.00 A ATOM 107 HB1 CYS A 10 0.710 -4.292 1.289 1.00 0.00 A ATOM 108 N CYS A 10 -1.968 -6.179 2.140 1.00 0.00 A ATOM 109 O CYS A 10 0.196 -7.792 1.966 1.00 0.00 A ATOM 110 SG CYS A 10 -1.231 -3.041 1.877 1.00 0.00 A ATOM 111 C ASN A 11 3.207 -7.621 0.399 1.00 0.00 A ATOM 112 CA ASN A 11 1.858 -7.938 -0.239 1.00 0.00 A ATOM 113 CB ASN A 11 2.022 -8.136 -1.751 1.00 0.00 A ATOM 114 CG ASN A 11 2.833 -9.375 -2.104 1.00 0.00 A ATOM 115 HN ASN A 11 0.789 -6.144 -0.620 1.00 0.00 A ATOM 116 HA ASN A 11 1.478 -8.852 0.193 1.00 0.00 A ATOM 117 HB2 ASN A 11 1.045 -8.231 -2.200 1.00 0.00 A ATOM 118 HB1 ASN A 11 2.521 -7.273 -2.166 1.00 0.00 A ATOM 119 HD21 ASN A 11 1.260 -10.166 -3.021 1.00 0.00 A ATOM 120 HD22 ASN A 11 2.696 -11.124 -3.029 1.00 0.00 A ATOM 121 N ASN A 11 0.887 -6.883 0.028 1.00 0.00 A ATOM 122 ND2 ASN A 11 2.198 -10.317 -2.787 1.00 0.00 A ATOM 123 O ASN A 11 3.692 -8.374 1.245 1.00 0.00 A ATOM 124 OD1 ASN A 11 4.011 -9.489 -1.777 1.00 0.00 A ATOM 125 C THR A 12 5.000 -5.629 1.960 1.00 0.00 A ATOM 126 CA THR A 12 5.109 -6.121 0.516 1.00 0.00 A ATOM 127 CB THR A 12 5.758 -5.026 -0.355 1.00 0.00 A ATOM 128 CG2 THR A 12 7.171 -4.716 0.119 1.00 0.00 A ATOM 129 HN THR A 12 3.381 -5.952 -0.700 1.00 0.00 A ATOM 130 HA THR A 12 5.750 -6.990 0.495 1.00 0.00 A ATOM 131 HB THR A 12 5.163 -4.126 -0.281 1.00 0.00 A ATOM 132 HG1 THR A 12 4.909 -5.368 -2.107 1.00 0.00 A ATOM 133 HG21 THR A 12 7.254 -3.662 0.337 1.00 0.00 A ATOM 134 HG22 THR A 12 7.876 -4.981 -0.655 1.00 0.00 A ATOM 135 HG23 THR A 12 7.384 -5.285 1.012 1.00 0.00 A ATOM 136 N THR A 12 3.812 -6.514 -0.013 1.00 0.00 A ATOM 137 O THR A 12 4.323 -4.633 2.255 1.00 0.00 A ATOM 138 OG1 THR A 12 5.801 -5.451 -1.720 1.00 0.00 A ATOM 139 C PRO A 13 6.213 -4.551 4.498 1.00 0.00 A ATOM 140 CA PRO A 13 5.676 -5.956 4.298 1.00 0.00 A ATOM 141 CB PRO A 13 6.594 -6.991 4.958 1.00 0.00 A ATOM 142 CD PRO A 13 6.513 -7.507 2.624 1.00 0.00 A ATOM 143 CG PRO A 13 6.673 -8.119 3.987 1.00 0.00 A ATOM 144 HA PRO A 13 4.682 -6.019 4.718 1.00 0.00 A ATOM 145 HB2 PRO A 13 7.565 -6.551 5.133 1.00 0.00 A ATOM 146 HB1 PRO A 13 6.164 -7.310 5.896 1.00 0.00 A ATOM 147 HD2 PRO A 13 7.473 -7.224 2.220 1.00 0.00 A ATOM 148 HD1 PRO A 13 6.008 -8.192 1.959 1.00 0.00 A ATOM 149 HG2 PRO A 13 7.633 -8.607 4.067 1.00 0.00 A ATOM 150 HG1 PRO A 13 5.876 -8.824 4.176 1.00 0.00 A ATOM 151 N PRO A 13 5.682 -6.321 2.887 1.00 0.00 A ATOM 152 O PRO A 13 7.341 -4.237 4.109 1.00 0.00 A ATOM 153 C GLY A 14 4.857 -1.397 4.546 1.00 0.00 A ATOM 154 CA GLY A 14 5.764 -2.332 5.301 1.00 0.00 A ATOM 155 HN GLY A 14 4.494 -4.013 5.345 1.00 0.00 A ATOM 156 HA2 GLY A 14 5.693 -2.117 6.351 1.00 0.00 A ATOM 157 HA1 GLY A 14 6.781 -2.183 4.970 1.00 0.00 A ATOM 158 N GLY A 14 5.386 -3.705 5.080 1.00 0.00 A ATOM 159 O GLY A 14 4.833 -0.193 4.799 1.00 0.00 A ATOM 160 C CYS A 15 1.824 -1.105 3.557 1.00 0.00 A ATOM 161 CA CYS A 15 3.163 -1.174 2.837 1.00 0.00 A ATOM 162 CB CYS A 15 3.002 -1.765 1.432 1.00 0.00 A ATOM 163 HN CYS A 15 4.155 -2.931 3.478 1.00 0.00 A ATOM 164 HA CYS A 15 3.563 -0.173 2.754 1.00 0.00 A ATOM 165 HB2 CYS A 15 2.583 -2.757 1.503 1.00 0.00 A ATOM 166 HB1 CYS A 15 2.328 -1.143 0.862 1.00 0.00 A ATOM 167 N CYS A 15 4.096 -1.959 3.623 1.00 0.00 A ATOM 168 O CYS A 15 1.193 -2.127 3.823 1.00 0.00 A ATOM 169 SG CYS A 15 4.568 -1.881 0.503 1.00 0.00 A ATOM 170 C THR A 16 -0.982 0.521 3.617 1.00 0.00 A ATOM 171 CA THR A 16 0.162 0.329 4.594 1.00 0.00 A ATOM 172 CB THR A 16 0.263 1.559 5.512 1.00 0.00 A ATOM 173 CG2 THR A 16 -0.678 1.424 6.701 1.00 0.00 A ATOM 174 HN THR A 16 1.975 0.876 3.657 1.00 0.00 A ATOM 175 HA THR A 16 -0.058 -0.540 5.199 1.00 0.00 A ATOM 176 HB THR A 16 -0.019 2.439 4.950 1.00 0.00 A ATOM 177 HG1 THR A 16 2.095 0.886 5.810 1.00 0.00 A ATOM 178 HG21 THR A 16 -1.601 0.966 6.378 1.00 0.00 A ATOM 179 HG22 THR A 16 -0.885 2.402 7.109 1.00 0.00 A ATOM 180 HG23 THR A 16 -0.216 0.808 7.457 1.00 0.00 A ATOM 181 N THR A 16 1.413 0.105 3.889 1.00 0.00 A ATOM 182 O THR A 16 -0.875 1.273 2.651 1.00 0.00 A ATOM 183 OG1 THR A 16 1.611 1.698 5.984 1.00 0.00 A ATOM 184 C CYS A 17 -4.063 1.133 3.274 1.00 0.00 A ATOM 185 CA CYS A 17 -3.229 -0.117 3.011 1.00 0.00 A ATOM 186 CB CYS A 17 -4.070 -1.373 3.200 1.00 0.00 A ATOM 187 HN CYS A 17 -2.081 -0.774 4.646 1.00 0.00 A ATOM 188 HA CYS A 17 -2.881 -0.088 1.989 1.00 0.00 A ATOM 189 HB2 CYS A 17 -3.492 -2.225 2.874 1.00 0.00 A ATOM 190 HB1 CYS A 17 -4.305 -1.492 4.247 1.00 0.00 A ATOM 191 N CYS A 17 -2.067 -0.182 3.866 1.00 0.00 A ATOM 192 O CYS A 17 -4.446 1.420 4.409 1.00 0.00 A ATOM 193 SG CYS A 17 -5.636 -1.353 2.269 1.00 0.00 A ATOM 194 C SER A 18 -5.827 3.281 0.920 1.00 0.00 A ATOM 195 CA SER A 18 -5.127 3.082 2.262 1.00 0.00 A ATOM 196 CB SER A 18 -4.231 4.283 2.576 1.00 0.00 A ATOM 197 HN SER A 18 -3.995 1.571 1.334 1.00 0.00 A ATOM 198 HA SER A 18 -5.868 2.972 3.038 1.00 0.00 A ATOM 199 HB2 SER A 18 -3.511 4.412 1.782 1.00 0.00 A ATOM 200 HB1 SER A 18 -4.840 5.172 2.657 1.00 0.00 A ATOM 201 HG SER A 18 -3.764 3.231 4.164 1.00 0.00 A ATOM 202 N SER A 18 -4.337 1.865 2.207 1.00 0.00 A ATOM 203 O SER A 18 -5.178 3.257 -0.124 1.00 0.00 A ATOM 204 OG SER A 18 -3.535 4.094 3.797 1.00 0.00 A ATOM 205 C TRP A 19 -7.713 2.480 -1.241 1.00 0.00 A ATOM 206 CA TRP A 19 -7.937 3.642 -0.270 1.00 0.00 A ATOM 207 CB TRP A 19 -7.599 4.977 -0.948 1.00 0.00 A ATOM 208 CD1 TRP A 19 -7.628 6.514 1.113 1.00 0.00 A ATOM 209 CD2 TRP A 19 -8.905 7.222 -0.584 1.00 0.00 A ATOM 210 CE2 TRP A 19 -9.011 8.145 0.472 1.00 0.00 A ATOM 211 CE3 TRP A 19 -9.623 7.459 -1.761 1.00 0.00 A ATOM 212 CG TRP A 19 -8.014 6.184 -0.156 1.00 0.00 A ATOM 213 CH2 TRP A 19 -10.494 9.494 -0.776 1.00 0.00 A ATOM 214 CZ2 TRP A 19 -9.804 9.287 0.387 1.00 0.00 A ATOM 215 CZ3 TRP A 19 -10.409 8.592 -1.844 1.00 0.00 A ATOM 216 HN TRP A 19 -7.606 3.447 1.815 1.00 0.00 A ATOM 217 HA TRP A 19 -8.979 3.651 0.016 1.00 0.00 A ATOM 218 HB2 TRP A 19 -6.532 5.034 -1.100 1.00 0.00 A ATOM 219 HB1 TRP A 19 -8.094 5.020 -1.907 1.00 0.00 A ATOM 220 HD1 TRP A 19 -6.954 5.923 1.715 1.00 0.00 A ATOM 221 HE1 TRP A 19 -8.101 8.134 2.362 1.00 0.00 A ATOM 222 HE3 TRP A 19 -9.569 6.775 -2.595 1.00 0.00 A ATOM 223 HH2 TRP A 19 -11.122 10.366 -0.884 1.00 0.00 A ATOM 224 HZ2 TRP A 19 -9.879 9.992 1.201 1.00 0.00 A ATOM 225 HZ3 TRP A 19 -10.970 8.792 -2.744 1.00 0.00 A ATOM 226 N TRP A 19 -7.147 3.456 0.951 1.00 0.00 A ATOM 227 NE1 TRP A 19 -8.223 7.691 1.496 1.00 0.00 A ATOM 228 O TRP A 19 -7.542 2.681 -2.445 1.00 0.00 A ATOM 229 C ASP A 20 -6.171 -0.006 -2.163 1.00 0.00 A ATOM 230 CA ASP A 20 -7.516 0.030 -1.438 1.00 0.00 A ATOM 231 CB ASP A 20 -8.669 -0.210 -2.419 1.00 0.00 A ATOM 232 CG ASP A 20 -9.911 -0.740 -1.723 1.00 0.00 A ATOM 233 HN ASP A 20 -7.856 1.204 0.281 1.00 0.00 A ATOM 234 HA ASP A 20 -7.519 -0.774 -0.718 1.00 0.00 A ATOM 235 HB2 ASP A 20 -8.920 0.721 -2.905 1.00 0.00 A ATOM 236 HB1 ASP A 20 -8.359 -0.930 -3.162 1.00 0.00 A ATOM 237 N ASP A 20 -7.713 1.270 -0.683 1.00 0.00 A ATOM 238 O ASP A 20 -5.982 -0.774 -3.109 1.00 0.00 A ATOM 239 OD1 ASP A 20 -9.859 -0.946 -0.487 1.00 0.00 A ATOM 240 OD2 ASP A 20 -10.931 -0.955 -2.409 1.00 0.00 A ATOM 241 C LYS A 21 -2.853 0.876 -1.155 1.00 0.00 A ATOM 242 CA LYS A 21 -3.881 0.811 -2.266 1.00 0.00 A ATOM 243 CB LYS A 21 -3.682 1.985 -3.222 1.00 0.00 A ATOM 244 CD LYS A 21 -4.117 2.856 -5.545 1.00 0.00 A ATOM 245 CE LYS A 21 -2.739 2.415 -6.021 1.00 0.00 A ATOM 246 CG LYS A 21 -4.626 1.974 -4.415 1.00 0.00 A ATOM 247 HN LYS A 21 -5.413 1.361 -0.912 1.00 0.00 A ATOM 248 HA LYS A 21 -3.744 -0.113 -2.809 1.00 0.00 A ATOM 249 HB2 LYS A 21 -3.827 2.899 -2.677 1.00 0.00 A ATOM 250 HB1 LYS A 21 -2.669 1.958 -3.595 1.00 0.00 A ATOM 251 HD2 LYS A 21 -4.807 2.798 -6.372 1.00 0.00 A ATOM 252 HD1 LYS A 21 -4.058 3.875 -5.194 1.00 0.00 A ATOM 253 HE2 LYS A 21 -2.471 2.994 -6.892 1.00 0.00 A ATOM 254 HE1 LYS A 21 -2.024 2.601 -5.234 1.00 0.00 A ATOM 255 HG2 LYS A 21 -4.717 0.961 -4.779 1.00 0.00 A ATOM 256 HG1 LYS A 21 -5.594 2.332 -4.098 1.00 0.00 A ATOM 257 HZ1 LYS A 21 -1.808 0.736 -6.859 1.00 0.00 A ATOM 258 HZ2 LYS A 21 -3.495 0.731 -7.003 1.00 0.00 A ATOM 259 HZ3 LYS A 21 -2.773 0.386 -5.512 1.00 0.00 A ATOM 260 N LYS A 21 -5.219 0.789 -1.690 1.00 0.00 A ATOM 261 NZ LYS A 21 -2.703 0.968 -6.376 1.00 0.00 A ATOM 262 O LYS A 21 -3.072 1.511 -0.133 1.00 0.00 A ATOM 263 C CYS A 22 0.341 1.260 -0.547 1.00 0.00 A ATOM 264 CA CYS A 22 -0.711 0.182 -0.316 1.00 0.00 A ATOM 265 CB CYS A 22 -0.078 -1.203 -0.233 1.00 0.00 A ATOM 266 HN CYS A 22 -1.622 -0.301 -2.171 1.00 0.00 A ATOM 267 HA CYS A 22 -1.197 0.389 0.627 1.00 0.00 A ATOM 268 HB2 CYS A 22 0.513 -1.387 -1.115 1.00 0.00 A ATOM 269 HB1 CYS A 22 0.560 -1.250 0.636 1.00 0.00 A ATOM 270 N CYS A 22 -1.743 0.203 -1.340 1.00 0.00 A ATOM 271 O CYS A 22 0.992 1.311 -1.597 1.00 0.00 A ATOM 272 SG CYS A 22 -1.310 -2.534 -0.085 1.00 0.00 A ATOM 273 C THR A 23 2.602 2.909 1.377 1.00 0.00 A ATOM 274 CA THR A 23 1.458 3.197 0.417 1.00 0.00 A ATOM 275 CB THR A 23 0.800 4.540 0.796 1.00 0.00 A ATOM 276 CG2 THR A 23 -0.205 4.971 -0.263 1.00 0.00 A ATOM 277 HN THR A 23 -0.055 2.001 1.261 1.00 0.00 A ATOM 278 HA THR A 23 1.852 3.276 -0.586 1.00 0.00 A ATOM 279 HB THR A 23 1.573 5.295 0.867 1.00 0.00 A ATOM 280 HG1 THR A 23 -0.772 4.158 1.932 1.00 0.00 A ATOM 281 HG21 THR A 23 0.271 4.969 -1.232 1.00 0.00 A ATOM 282 HG22 THR A 23 -0.559 5.967 -0.037 1.00 0.00 A ATOM 283 HG23 THR A 23 -1.038 4.286 -0.268 1.00 0.00 A ATOM 284 N THR A 23 0.498 2.112 0.453 1.00 0.00 A ATOM 285 O THR A 23 2.540 1.969 2.170 1.00 0.00 A ATOM 286 OG1 THR A 23 0.144 4.423 2.064 1.00 0.00 A ATOM 287 C ARG A 24 5.458 4.891 2.399 1.00 0.00 A ATOM 288 CA ARG A 24 4.794 3.543 2.166 1.00 0.00 A ATOM 289 CB ARG A 24 5.777 2.552 1.546 1.00 0.00 A ATOM 290 CD ARG A 24 7.282 0.633 2.096 1.00 0.00 A ATOM 291 CG ARG A 24 6.796 2.003 2.529 1.00 0.00 A ATOM 292 CZ ARG A 24 8.422 -1.293 3.121 1.00 0.00 A ATOM 293 HN ARG A 24 3.638 4.445 0.649 1.00 0.00 A ATOM 294 HA ARG A 24 4.448 3.155 3.113 1.00 0.00 A ATOM 295 HB2 ARG A 24 5.222 1.720 1.137 1.00 0.00 A ATOM 296 HB1 ARG A 24 6.311 3.044 0.746 1.00 0.00 A ATOM 297 HD2 ARG A 24 6.424 -0.003 1.931 1.00 0.00 A ATOM 298 HD1 ARG A 24 7.833 0.737 1.172 1.00 0.00 A ATOM 299 HE ARG A 24 8.542 0.596 3.777 1.00 0.00 A ATOM 300 HG2 ARG A 24 7.638 2.678 2.576 1.00 0.00 A ATOM 301 HG1 ARG A 24 6.337 1.924 3.503 1.00 0.00 A ATOM 302 HH11 ARG A 24 7.256 -1.742 1.523 1.00 0.00 A ATOM 303 HH12 ARG A 24 8.067 -3.091 2.251 1.00 0.00 A ATOM 304 HH21 ARG A 24 9.647 -1.183 4.735 1.00 0.00 A ATOM 305 HH22 ARG A 24 9.432 -2.771 4.074 1.00 0.00 A ATOM 306 N ARG A 24 3.644 3.712 1.302 1.00 0.00 A ATOM 307 NE ARG A 24 8.146 0.010 3.095 1.00 0.00 A ATOM 308 NH1 ARG A 24 7.875 -2.106 2.223 1.00 0.00 A ATOM 309 NH2 ARG A 24 9.235 -1.787 4.050 1.00 0.00 A ATOM 310 O ARG A 24 5.574 5.691 1.475 1.00 0.00 A ATOM 311 C ASN A 25 5.591 7.590 3.770 1.00 0.00 A ATOM 312 CA ASN A 25 6.510 6.398 4.029 1.00 0.00 A ATOM 313 CB ASN A 25 7.835 6.598 3.281 1.00 0.00 A ATOM 314 CG ASN A 25 8.767 5.405 3.392 1.00 0.00 A ATOM 315 HN ASN A 25 5.719 4.455 4.328 1.00 0.00 A ATOM 316 HA ASN A 25 6.712 6.346 5.088 1.00 0.00 A ATOM 317 HB2 ASN A 25 7.628 6.768 2.236 1.00 0.00 A ATOM 318 HB1 ASN A 25 8.337 7.462 3.688 1.00 0.00 A ATOM 319 HD21 ASN A 25 9.022 5.396 1.423 1.00 0.00 A ATOM 320 HD22 ASN A 25 9.888 4.187 2.299 1.00 0.00 A ATOM 321 N ASN A 25 5.864 5.138 3.640 1.00 0.00 A ATOM 322 ND2 ASN A 25 9.274 4.946 2.257 1.00 0.00 A ATOM 323 O ASN A 25 6.049 8.721 3.632 1.00 0.00 A ATOM 324 OD1 ASN A 25 9.033 4.903 4.481 1.00 0.00 A ATOM 325 C GLY A 26 3.120 8.709 2.020 1.00 0.00 A ATOM 326 CA GLY A 26 3.320 8.374 3.490 1.00 0.00 A ATOM 327 HN GLY A 26 3.993 6.405 3.848 1.00 0.00 A ATOM 328 HA2 GLY A 26 2.372 8.063 3.905 1.00 0.00 A ATOM 329 HA1 GLY A 26 3.646 9.266 4.006 1.00 0.00 A ATOM 330 N GLY A 26 4.293 7.325 3.720 1.00 0.00 A ATOM 331 O GLY A 26 2.600 9.775 1.695 1.00 0.00 A ATOM 332 C LEU A 27 3.245 6.701 -1.053 1.00 0.00 A ATOM 333 CA LEU A 27 3.330 8.031 -0.306 1.00 0.00 A ATOM 334 CB LEU A 27 4.453 8.910 -0.890 1.00 0.00 A ATOM 335 CD1 LEU A 27 6.679 8.874 -2.033 1.00 0.00 A ATOM 336 CD2 LEU A 27 6.563 8.613 0.438 1.00 0.00 A ATOM 337 CG LEU A 27 5.864 8.313 -0.878 1.00 0.00 A ATOM 338 HN LEU A 27 3.904 6.956 1.432 1.00 0.00 A ATOM 339 HA LEU A 27 2.388 8.547 -0.434 1.00 0.00 A ATOM 340 HB2 LEU A 27 4.199 9.140 -1.914 1.00 0.00 A ATOM 341 HB1 LEU A 27 4.476 9.835 -0.332 1.00 0.00 A ATOM 342 HD11 LEU A 27 6.199 8.622 -2.967 1.00 0.00 A ATOM 343 HD12 LEU A 27 7.671 8.448 -2.012 1.00 0.00 A ATOM 344 HD13 LEU A 27 6.744 9.947 -1.940 1.00 0.00 A ATOM 345 HD21 LEU A 27 6.823 9.661 0.477 1.00 0.00 A ATOM 346 HD22 LEU A 27 7.460 8.016 0.512 1.00 0.00 A ATOM 347 HD23 LEU A 27 5.903 8.375 1.259 1.00 0.00 A ATOM 348 HG LEU A 27 5.801 7.242 -0.994 1.00 0.00 A ATOM 349 N LEU A 27 3.504 7.801 1.126 1.00 0.00 A ATOM 350 O LEU A 27 3.747 5.684 -0.577 1.00 0.00 A ATOM 351 C PRO A 28 3.696 4.934 -3.619 1.00 0.00 A ATOM 352 CA PRO A 28 2.393 5.459 -3.014 1.00 0.00 A ATOM 353 CB PRO A 28 1.421 5.882 -4.126 1.00 0.00 A ATOM 354 CD PRO A 28 1.902 7.830 -2.832 1.00 0.00 A ATOM 355 CG PRO A 28 0.844 7.182 -3.675 1.00 0.00 A ATOM 356 HA PRO A 28 1.945 4.672 -2.426 1.00 0.00 A ATOM 357 HB2 PRO A 28 1.960 5.993 -5.055 1.00 0.00 A ATOM 358 HB1 PRO A 28 0.653 5.131 -4.239 1.00 0.00 A ATOM 359 HD2 PRO A 28 2.586 8.393 -3.448 1.00 0.00 A ATOM 360 HD1 PRO A 28 1.453 8.464 -2.082 1.00 0.00 A ATOM 361 HG2 PRO A 28 0.618 7.801 -4.532 1.00 0.00 A ATOM 362 HG1 PRO A 28 -0.047 7.007 -3.092 1.00 0.00 A ATOM 363 N PRO A 28 2.571 6.678 -2.214 1.00 0.00 A ATOM 364 O PRO A 28 3.936 5.070 -4.815 1.00 0.00 A ATOM 365 C VAL A 29 5.584 2.339 -3.714 1.00 0.00 A ATOM 366 CA VAL A 29 5.793 3.767 -3.232 1.00 0.00 A ATOM 367 CB VAL A 29 6.853 3.769 -2.104 1.00 0.00 A ATOM 368 CG1 VAL A 29 8.173 3.195 -2.597 1.00 0.00 A ATOM 369 CG2 VAL A 29 7.056 5.170 -1.556 1.00 0.00 A ATOM 370 HN VAL A 29 4.274 4.249 -1.839 1.00 0.00 A ATOM 371 HA VAL A 29 6.158 4.370 -4.049 1.00 0.00 A ATOM 372 HB VAL A 29 6.493 3.142 -1.301 1.00 0.00 A ATOM 373 HG11 VAL A 29 8.079 2.917 -3.637 1.00 0.00 A ATOM 374 HG12 VAL A 29 8.427 2.322 -2.013 1.00 0.00 A ATOM 375 HG13 VAL A 29 8.950 3.937 -2.492 1.00 0.00 A ATOM 376 HG21 VAL A 29 8.077 5.479 -1.725 1.00 0.00 A ATOM 377 HG22 VAL A 29 6.849 5.177 -0.496 1.00 0.00 A ATOM 378 HG23 VAL A 29 6.387 5.854 -2.058 1.00 0.00 A ATOM 379 N VAL A 29 4.525 4.326 -2.782 1.00 0.00 A ATOM 380 OT1 VAL A 29 6.125 1.929 -4.737 1.00 0.00 A END