ATOM 1 C GLY A 1 -6.159 -2.458 -9.283 1.00 0.00 A ATOM 2 CA GLY A 1 -7.668 -2.593 -9.496 1.00 0.00 A ATOM 3 HT1 GLY A 1 -7.548 -4.673 -9.531 1.00 0.00 A ATOM 4 HT2 GLY A 1 -7.988 -4.030 -8.021 1.00 0.00 A ATOM 5 HT3 GLY A 1 -9.119 -4.074 -9.284 1.00 0.00 A ATOM 6 HA2 GLY A 1 -8.180 -1.837 -8.920 1.00 0.00 A ATOM 7 HA1 GLY A 1 -7.899 -2.467 -10.544 1.00 0.00 A ATOM 8 N GLY A 1 -8.114 -3.945 -9.049 1.00 0.00 A ATOM 9 O GLY A 1 -5.370 -3.061 -9.986 1.00 0.00 A ATOM 10 C CYS A 2 -3.835 -2.397 -6.886 1.00 0.00 A ATOM 11 CA CYS A 2 -4.290 -1.501 -8.049 1.00 0.00 A ATOM 12 CB CYS A 2 -4.120 -0.025 -7.685 1.00 0.00 A ATOM 13 HN CYS A 2 -6.409 -1.202 -7.760 1.00 0.00 A ATOM 14 HA CYS A 2 -3.720 -1.725 -8.937 1.00 0.00 A ATOM 15 HB2 CYS A 2 -4.680 0.192 -6.789 1.00 0.00 A ATOM 16 HB1 CYS A 2 -3.074 0.183 -7.514 1.00 0.00 A ATOM 17 N CYS A 2 -5.753 -1.674 -8.315 1.00 0.00 A ATOM 18 O CYS A 2 -2.657 -2.480 -6.590 1.00 0.00 A ATOM 19 SG CYS A 2 -4.727 1.008 -9.043 1.00 0.00 A ATOM 20 C LEU A 3 -3.502 -5.121 -5.615 1.00 0.00 A ATOM 21 CA LEU A 3 -4.352 -3.959 -5.092 1.00 0.00 A ATOM 22 CB LEU A 3 -5.667 -4.475 -4.501 1.00 0.00 A ATOM 23 CD1 LEU A 3 -5.852 -4.598 -2.005 1.00 0.00 A ATOM 24 CD2 LEU A 3 -6.101 -6.670 -3.383 1.00 0.00 A ATOM 25 CG LEU A 3 -5.373 -5.329 -3.262 1.00 0.00 A ATOM 26 HN LEU A 3 -5.693 -2.997 -6.479 1.00 0.00 A ATOM 27 HA LEU A 3 -3.808 -3.398 -4.349 1.00 0.00 A ATOM 28 HB2 LEU A 3 -6.290 -3.637 -4.224 1.00 0.00 A ATOM 29 HB1 LEU A 3 -6.180 -5.076 -5.237 1.00 0.00 A ATOM 30 HD11 LEU A 3 -6.596 -3.863 -2.275 1.00 0.00 A ATOM 31 HD12 LEU A 3 -6.284 -5.311 -1.317 1.00 0.00 A ATOM 32 HD13 LEU A 3 -5.014 -4.107 -1.533 1.00 0.00 A ATOM 33 HD21 LEU A 3 -6.000 -7.045 -4.391 1.00 0.00 A ATOM 34 HD22 LEU A 3 -5.670 -7.378 -2.690 1.00 0.00 A ATOM 35 HD23 LEU A 3 -7.148 -6.534 -3.153 1.00 0.00 A ATOM 36 HG LEU A 3 -4.309 -5.502 -3.190 1.00 0.00 A ATOM 37 N LEU A 3 -4.750 -3.071 -6.226 1.00 0.00 A ATOM 38 O LEU A 3 -3.945 -5.908 -6.432 1.00 0.00 A ATOM 39 C GLY A 4 -0.043 -5.750 -6.079 1.00 0.00 A ATOM 40 CA GLY A 4 -1.391 -6.327 -5.628 1.00 0.00 A ATOM 41 HN GLY A 4 -1.947 -4.574 -4.505 1.00 0.00 A ATOM 42 HA2 GLY A 4 -1.855 -6.838 -6.459 1.00 0.00 A ATOM 43 HA1 GLY A 4 -1.230 -7.027 -4.821 1.00 0.00 A ATOM 44 N GLY A 4 -2.282 -5.226 -5.157 1.00 0.00 A ATOM 45 O GLY A 4 0.956 -6.444 -6.099 1.00 0.00 A ATOM 46 C ASP A 5 2.288 -3.871 -5.726 1.00 0.00 A ATOM 47 CA ASP A 5 1.284 -3.869 -6.882 1.00 0.00 A ATOM 48 CB ASP A 5 0.933 -2.432 -7.282 1.00 0.00 A ATOM 49 CG ASP A 5 1.468 -2.145 -8.687 1.00 0.00 A ATOM 50 HN ASP A 5 -0.821 -3.943 -6.412 1.00 0.00 A ATOM 51 HA ASP A 5 1.683 -4.402 -7.730 1.00 0.00 A ATOM 52 HB2 ASP A 5 -0.139 -2.305 -7.271 1.00 0.00 A ATOM 53 HB1 ASP A 5 1.384 -1.745 -6.582 1.00 0.00 A ATOM 54 N ASP A 5 -0.004 -4.486 -6.438 1.00 0.00 A ATOM 55 O ASP A 5 1.968 -3.492 -4.618 1.00 0.00 A ATOM 56 OD1 ASP A 5 2.614 -1.737 -8.792 1.00 0.00 A ATOM 57 OD2 ASP A 5 0.723 -2.336 -9.635 1.00 0.00 A ATOM 58 C LYS A 6 5.134 -2.937 -4.697 1.00 0.00 A ATOM 59 CA LYS A 6 4.524 -4.328 -4.890 1.00 0.00 A ATOM 60 CB LYS A 6 5.584 -5.325 -5.364 1.00 0.00 A ATOM 61 CD LYS A 6 5.732 -7.734 -6.023 1.00 0.00 A ATOM 62 CE LYS A 6 6.374 -8.908 -5.275 1.00 0.00 A ATOM 63 CG LYS A 6 5.140 -6.748 -5.014 1.00 0.00 A ATOM 64 HN LYS A 6 3.731 -4.598 -6.880 1.00 0.00 A ATOM 65 HA LYS A 6 4.082 -4.673 -3.968 1.00 0.00 A ATOM 66 HB2 LYS A 6 5.709 -5.237 -6.433 1.00 0.00 A ATOM 67 HB1 LYS A 6 6.523 -5.113 -4.873 1.00 0.00 A ATOM 68 HD2 LYS A 6 4.949 -8.102 -6.669 1.00 0.00 A ATOM 69 HD1 LYS A 6 6.484 -7.236 -6.617 1.00 0.00 A ATOM 70 HE2 LYS A 6 7.172 -9.336 -5.866 1.00 0.00 A ATOM 71 HE1 LYS A 6 6.748 -8.584 -4.316 1.00 0.00 A ATOM 72 HG2 LYS A 6 5.483 -6.997 -4.020 1.00 0.00 A ATOM 73 HG1 LYS A 6 4.062 -6.806 -5.047 1.00 0.00 A ATOM 74 HZ1 LYS A 6 4.502 -9.463 -4.545 1.00 0.00 A ATOM 75 HZ2 LYS A 6 4.921 -10.206 -6.016 1.00 0.00 A ATOM 76 HZ3 LYS A 6 5.637 -10.723 -4.566 1.00 0.00 A ATOM 77 N LYS A 6 3.497 -4.298 -5.977 1.00 0.00 A ATOM 78 NZ LYS A 6 5.275 -9.899 -5.087 1.00 0.00 A ATOM 79 O LYS A 6 5.225 -2.156 -5.626 1.00 0.00 A ATOM 80 C CYS A 7 7.179 -1.359 -2.101 1.00 0.00 A ATOM 81 CA CYS A 7 6.148 -1.278 -3.234 1.00 0.00 A ATOM 82 CB CYS A 7 4.971 -0.386 -2.826 1.00 0.00 A ATOM 83 HN CYS A 7 5.458 -3.267 -2.763 1.00 0.00 A ATOM 84 HA CYS A 7 6.607 -0.892 -4.130 1.00 0.00 A ATOM 85 HB2 CYS A 7 5.331 0.611 -2.617 1.00 0.00 A ATOM 86 HB1 CYS A 7 4.255 -0.346 -3.635 1.00 0.00 A ATOM 87 N CYS A 7 5.547 -2.621 -3.495 1.00 0.00 A ATOM 88 O CYS A 7 7.234 -2.327 -1.365 1.00 0.00 A ATOM 89 SG CYS A 7 4.170 -1.061 -1.347 1.00 0.00 A ATOM 90 C ASP A 8 9.063 1.019 -0.175 1.00 0.00 A ATOM 91 CA ASP A 8 9.027 -0.344 -0.879 1.00 0.00 A ATOM 92 CB ASP A 8 10.354 -0.621 -1.593 1.00 0.00 A ATOM 93 CG ASP A 8 10.573 -2.133 -1.694 1.00 0.00 A ATOM 94 HN ASP A 8 7.928 0.424 -2.569 1.00 0.00 A ATOM 95 HA ASP A 8 8.824 -1.128 -0.167 1.00 0.00 A ATOM 96 HB2 ASP A 8 10.325 -0.192 -2.585 1.00 0.00 A ATOM 97 HB1 ASP A 8 11.164 -0.179 -1.033 1.00 0.00 A ATOM 98 N ASP A 8 7.995 -0.343 -1.961 1.00 0.00 A ATOM 99 O ASP A 8 8.874 1.108 1.024 1.00 0.00 A ATOM 100 OD1 ASP A 8 11.129 -2.694 -0.765 1.00 0.00 A ATOM 101 OD2 ASP A 8 10.178 -2.704 -2.698 1.00 0.00 A ATOM 102 C TYR A 9 8.654 4.465 -1.185 1.00 0.00 A ATOM 103 CA TYR A 9 9.347 3.438 -0.282 1.00 0.00 A ATOM 104 CB TYR A 9 10.836 3.763 -0.142 1.00 0.00 A ATOM 105 CD1 TYR A 9 10.726 6.123 0.747 1.00 0.00 A ATOM 106 CD2 TYR A 9 11.520 4.360 2.212 1.00 0.00 A ATOM 107 CE1 TYR A 9 10.910 7.058 1.773 1.00 0.00 A ATOM 108 CE2 TYR A 9 11.703 5.296 3.237 1.00 0.00 A ATOM 109 CG TYR A 9 11.033 4.773 0.966 1.00 0.00 A ATOM 110 CZ TYR A 9 11.396 6.644 3.018 1.00 0.00 A ATOM 111 HN TYR A 9 9.450 1.984 -1.874 1.00 0.00 A ATOM 112 HA TYR A 9 8.882 3.419 0.690 1.00 0.00 A ATOM 113 HB2 TYR A 9 11.381 2.860 0.092 1.00 0.00 A ATOM 114 HB1 TYR A 9 11.203 4.175 -1.071 1.00 0.00 A ATOM 115 HD1 TYR A 9 10.349 6.442 -0.214 1.00 0.00 A ATOM 116 HD2 TYR A 9 11.755 3.320 2.382 1.00 0.00 A ATOM 117 HE1 TYR A 9 10.673 8.097 1.604 1.00 0.00 A ATOM 118 HE2 TYR A 9 12.079 4.977 4.198 1.00 0.00 A ATOM 119 HH TYR A 9 12.465 7.924 3.948 1.00 0.00 A ATOM 120 N TYR A 9 9.302 2.080 -0.909 1.00 0.00 A ATOM 121 O TYR A 9 7.699 5.105 -0.787 1.00 0.00 A ATOM 122 OH TYR A 9 11.578 7.566 4.029 1.00 0.00 A ATOM 123 C ASN A 10 8.011 4.898 -4.597 1.00 0.00 A ATOM 124 CA ASN A 10 8.502 5.609 -3.330 1.00 0.00 A ATOM 125 CB ASN A 10 9.618 6.606 -3.661 1.00 0.00 A ATOM 126 CG ASN A 10 9.010 7.985 -3.930 1.00 0.00 A ATOM 127 HN ASN A 10 9.900 4.097 -2.693 1.00 0.00 A ATOM 128 HA ASN A 10 7.685 6.120 -2.845 1.00 0.00 A ATOM 129 HB2 ASN A 10 10.302 6.671 -2.828 1.00 0.00 A ATOM 130 HB1 ASN A 10 10.150 6.273 -4.540 1.00 0.00 A ATOM 131 HD21 ASN A 10 9.553 8.729 -2.169 1.00 0.00 A ATOM 132 HD22 ASN A 10 8.711 9.800 -3.181 1.00 0.00 A ATOM 133 N ASN A 10 9.129 4.626 -2.396 1.00 0.00 A ATOM 134 ND2 ASN A 10 9.098 8.915 -3.017 1.00 0.00 A ATOM 135 O ASN A 10 8.163 5.394 -5.698 1.00 0.00 A ATOM 136 OD1 ASN A 10 8.446 8.220 -4.981 1.00 0.00 A ATOM 137 C ASN A 11 5.814 3.806 -6.340 1.00 0.00 A ATOM 138 CA ASN A 11 6.908 2.992 -5.640 1.00 0.00 A ATOM 139 CB ASN A 11 6.338 1.683 -5.087 1.00 0.00 A ATOM 140 CG ASN A 11 6.179 0.674 -6.227 1.00 0.00 A ATOM 141 HN ASN A 11 7.303 3.360 -3.548 1.00 0.00 A ATOM 142 HA ASN A 11 7.716 2.782 -6.323 1.00 0.00 A ATOM 143 HB2 ASN A 11 7.012 1.282 -4.343 1.00 0.00 A ATOM 144 HB1 ASN A 11 5.374 1.869 -4.638 1.00 0.00 A ATOM 145 HD21 ASN A 11 8.029 -0.028 -6.058 1.00 0.00 A ATOM 146 HD22 ASN A 11 7.089 -0.746 -7.275 1.00 0.00 A ATOM 147 N ASN A 11 7.417 3.738 -4.447 1.00 0.00 A ATOM 148 ND2 ASN A 11 7.183 -0.097 -6.546 1.00 0.00 A ATOM 149 O ASN A 11 5.891 4.068 -7.525 1.00 0.00 A ATOM 150 OD1 ASN A 11 5.129 0.587 -6.834 1.00 0.00 A ATOM 151 C GLY A 12 2.442 4.164 -6.355 1.00 0.00 A ATOM 152 CA GLY A 12 3.707 5.014 -6.229 1.00 0.00 A ATOM 153 HN GLY A 12 4.765 3.990 -4.658 1.00 0.00 A ATOM 154 HA2 GLY A 12 4.011 5.345 -7.210 1.00 0.00 A ATOM 155 HA1 GLY A 12 3.500 5.875 -5.607 1.00 0.00 A ATOM 156 N GLY A 12 4.801 4.211 -5.613 1.00 0.00 A ATOM 157 O GLY A 12 2.091 3.721 -7.433 1.00 0.00 A ATOM 158 C CYS A 13 -0.652 4.008 -5.858 1.00 0.00 A ATOM 159 CA CYS A 13 0.492 3.133 -5.331 1.00 0.00 A ATOM 160 CB CYS A 13 0.207 2.695 -3.889 1.00 0.00 A ATOM 161 HN CYS A 13 2.043 4.320 -4.410 1.00 0.00 A ATOM 162 HA CYS A 13 0.630 2.269 -5.963 1.00 0.00 A ATOM 163 HB2 CYS A 13 0.245 3.557 -3.239 1.00 0.00 A ATOM 164 HB1 CYS A 13 -0.776 2.250 -3.838 1.00 0.00 A ATOM 165 N CYS A 13 1.747 3.943 -5.266 1.00 0.00 A ATOM 166 O CYS A 13 -0.515 5.212 -5.976 1.00 0.00 A ATOM 167 SG CYS A 13 1.444 1.484 -3.355 1.00 0.00 A ATOM 168 C CYS A 14 -3.463 5.142 -5.579 1.00 0.00 A ATOM 169 CA CYS A 14 -2.924 4.230 -6.688 1.00 0.00 A ATOM 170 CB CYS A 14 -3.984 3.211 -7.109 1.00 0.00 A ATOM 171 HN CYS A 14 -1.869 2.448 -6.069 1.00 0.00 A ATOM 172 HA CYS A 14 -2.616 4.816 -7.540 1.00 0.00 A ATOM 173 HB2 CYS A 14 -3.913 2.336 -6.481 1.00 0.00 A ATOM 174 HB1 CYS A 14 -4.966 3.650 -7.006 1.00 0.00 A ATOM 175 N CYS A 14 -1.777 3.419 -6.172 1.00 0.00 A ATOM 176 O CYS A 14 -3.206 4.927 -4.409 1.00 0.00 A ATOM 177 SG CYS A 14 -3.713 2.742 -8.837 1.00 0.00 A ATOM 178 C SER A 15 -5.639 6.304 -3.918 1.00 0.00 A ATOM 179 CA SER A 15 -4.765 7.087 -4.906 1.00 0.00 A ATOM 180 CB SER A 15 -5.598 8.112 -5.683 1.00 0.00 A ATOM 181 HN SER A 15 -4.399 6.312 -6.889 1.00 0.00 A ATOM 182 HA SER A 15 -3.963 7.587 -4.381 1.00 0.00 A ATOM 183 HB2 SER A 15 -6.104 8.765 -4.993 1.00 0.00 A ATOM 184 HB1 SER A 15 -4.943 8.699 -6.313 1.00 0.00 A ATOM 185 HG SER A 15 -6.379 7.637 -7.402 1.00 0.00 A ATOM 186 N SER A 15 -4.207 6.159 -5.939 1.00 0.00 A ATOM 187 O SER A 15 -6.607 5.672 -4.298 1.00 0.00 A ATOM 188 OG SER A 15 -6.562 7.437 -6.482 1.00 0.00 A ATOM 189 C GLY A 16 -5.325 4.312 -1.212 1.00 0.00 A ATOM 190 CA GLY A 16 -6.086 5.578 -1.638 1.00 0.00 A ATOM 191 HN GLY A 16 -4.500 6.837 -2.377 1.00 0.00 A ATOM 192 HA2 GLY A 16 -7.038 5.297 -2.059 1.00 0.00 A ATOM 193 HA1 GLY A 16 -6.247 6.207 -0.774 1.00 0.00 A ATOM 194 N GLY A 16 -5.291 6.331 -2.655 1.00 0.00 A ATOM 195 O GLY A 16 -5.619 3.723 -0.189 1.00 0.00 A ATOM 196 C TYR A 17 -2.296 3.047 -0.868 1.00 0.00 A ATOM 197 CA TYR A 17 -3.576 2.662 -1.623 1.00 0.00 A ATOM 198 CB TYR A 17 -3.228 1.996 -2.957 1.00 0.00 A ATOM 199 CD1 TYR A 17 -5.410 1.687 -4.184 1.00 0.00 A ATOM 200 CD2 TYR A 17 -4.422 -0.221 -3.062 1.00 0.00 A ATOM 201 CE1 TYR A 17 -6.478 0.886 -4.606 1.00 0.00 A ATOM 202 CE2 TYR A 17 -5.488 -1.022 -3.484 1.00 0.00 A ATOM 203 CG TYR A 17 -4.382 1.133 -3.412 1.00 0.00 A ATOM 204 CZ TYR A 17 -6.516 -0.470 -4.257 1.00 0.00 A ATOM 205 HN TYR A 17 -4.131 4.375 -2.807 1.00 0.00 A ATOM 206 HA TYR A 17 -4.181 1.999 -1.027 1.00 0.00 A ATOM 207 HB2 TYR A 17 -3.033 2.756 -3.699 1.00 0.00 A ATOM 208 HB1 TYR A 17 -2.349 1.382 -2.833 1.00 0.00 A ATOM 209 HD1 TYR A 17 -5.380 2.733 -4.454 1.00 0.00 A ATOM 210 HD2 TYR A 17 -3.630 -0.648 -2.467 1.00 0.00 A ATOM 211 HE1 TYR A 17 -7.271 1.313 -5.202 1.00 0.00 A ATOM 212 HE2 TYR A 17 -5.518 -2.068 -3.214 1.00 0.00 A ATOM 213 HH TYR A 17 -7.338 -1.637 -5.525 1.00 0.00 A ATOM 214 N TYR A 17 -4.352 3.888 -1.987 1.00 0.00 A ATOM 215 O TYR A 17 -1.708 4.083 -1.117 1.00 0.00 A ATOM 216 OH TYR A 17 -7.568 -1.260 -4.673 1.00 0.00 A ATOM 217 C VAL A 18 0.343 1.328 0.779 1.00 0.00 A ATOM 218 CA VAL A 18 -0.619 2.524 0.827 1.00 0.00 A ATOM 219 CB VAL A 18 -1.084 2.778 2.269 1.00 0.00 A ATOM 220 CG1 VAL A 18 0.028 3.482 3.051 1.00 0.00 A ATOM 221 CG2 VAL A 18 -2.337 3.664 2.270 1.00 0.00 A ATOM 222 HN VAL A 18 -2.355 1.388 0.228 1.00 0.00 A ATOM 223 HA VAL A 18 -0.139 3.407 0.434 1.00 0.00 A ATOM 224 HB VAL A 18 -1.308 1.833 2.741 1.00 0.00 A ATOM 225 HG11 VAL A 18 0.342 4.366 2.515 1.00 0.00 A ATOM 226 HG12 VAL A 18 -0.341 3.765 4.026 1.00 0.00 A ATOM 227 HG13 VAL A 18 0.868 2.813 3.164 1.00 0.00 A ATOM 228 HG21 VAL A 18 -2.188 4.501 1.605 1.00 0.00 A ATOM 229 HG22 VAL A 18 -3.186 3.086 1.936 1.00 0.00 A ATOM 230 HG23 VAL A 18 -2.520 4.027 3.271 1.00 0.00 A ATOM 231 N VAL A 18 -1.862 2.216 0.049 1.00 0.00 A ATOM 232 O VAL A 18 -0.046 0.220 0.463 1.00 0.00 A ATOM 233 C CYS A 19 2.613 -0.287 2.430 1.00 0.00 A ATOM 234 CA CYS A 19 2.585 0.424 1.072 1.00 0.00 A ATOM 235 CB CYS A 19 3.933 1.088 0.778 1.00 0.00 A ATOM 236 HN CYS A 19 1.883 2.447 1.352 1.00 0.00 A ATOM 237 HA CYS A 19 2.341 -0.274 0.287 1.00 0.00 A ATOM 238 HB2 CYS A 19 3.803 1.843 0.017 1.00 0.00 A ATOM 239 HB1 CYS A 19 4.312 1.548 1.679 1.00 0.00 A ATOM 240 N CYS A 19 1.595 1.546 1.096 1.00 0.00 A ATOM 241 O CYS A 19 3.066 0.261 3.419 1.00 0.00 A ATOM 242 SG CYS A 19 5.113 -0.156 0.194 1.00 0.00 A ATOM 243 C SER A 20 3.481 -2.941 4.003 1.00 0.00 A ATOM 244 CA SER A 20 2.125 -2.262 3.774 1.00 0.00 A ATOM 245 CB SER A 20 1.024 -3.312 3.619 1.00 0.00 A ATOM 246 HN SER A 20 1.773 -1.922 1.670 1.00 0.00 A ATOM 247 HA SER A 20 1.891 -1.603 4.595 1.00 0.00 A ATOM 248 HB2 SER A 20 0.676 -3.327 2.599 1.00 0.00 A ATOM 249 HB1 SER A 20 1.421 -4.286 3.876 1.00 0.00 A ATOM 250 HG SER A 20 0.070 -3.451 5.308 1.00 0.00 A ATOM 251 N SER A 20 2.132 -1.505 2.482 1.00 0.00 A ATOM 252 O SER A 20 4.192 -3.258 3.067 1.00 0.00 A ATOM 253 OG SER A 20 -0.060 -2.987 4.478 1.00 0.00 A ATOM 254 C ARG A 21 4.994 -5.364 5.610 1.00 0.00 A ATOM 255 CA ARG A 21 5.150 -3.832 5.537 1.00 0.00 A ATOM 256 CB ARG A 21 5.587 -3.279 6.898 1.00 0.00 A ATOM 257 CD ARG A 21 6.362 -1.253 8.140 1.00 0.00 A ATOM 258 CG ARG A 21 5.845 -1.772 6.794 1.00 0.00 A ATOM 259 CZ ARG A 21 6.705 0.997 8.976 1.00 0.00 A ATOM 260 HN ARG A 21 3.249 -2.907 5.979 1.00 0.00 A ATOM 261 HA ARG A 21 5.879 -3.568 4.787 1.00 0.00 A ATOM 262 HB2 ARG A 21 4.809 -3.461 7.626 1.00 0.00 A ATOM 263 HB1 ARG A 21 6.494 -3.775 7.211 1.00 0.00 A ATOM 264 HD2 ARG A 21 5.624 -1.420 8.913 1.00 0.00 A ATOM 265 HD1 ARG A 21 7.292 -1.736 8.397 1.00 0.00 A ATOM 266 HE ARG A 21 6.645 0.578 7.033 1.00 0.00 A ATOM 267 HG2 ARG A 21 6.582 -1.585 6.026 1.00 0.00 A ATOM 268 HG1 ARG A 21 4.925 -1.265 6.544 1.00 0.00 A ATOM 269 HH11 ARG A 21 8.708 1.043 8.903 1.00 0.00 A ATOM 270 HH12 ARG A 21 7.985 1.967 10.177 1.00 0.00 A ATOM 271 HH21 ARG A 21 4.730 1.133 9.296 1.00 0.00 A ATOM 272 HH22 ARG A 21 5.730 2.018 10.400 1.00 0.00 A ATOM 273 N ARG A 21 3.841 -3.169 5.242 1.00 0.00 A ATOM 274 NE ARG A 21 6.585 0.208 7.940 1.00 0.00 A ATOM 275 NH1 ARG A 21 7.892 1.365 9.384 1.00 0.00 A ATOM 276 NH2 ARG A 21 5.638 1.416 9.606 1.00 0.00 A ATOM 277 O ARG A 21 5.966 -6.078 5.773 1.00 0.00 A ATOM 278 C THR A 22 3.994 -8.015 4.241 1.00 0.00 A ATOM 279 CA THR A 22 3.594 -7.364 5.569 1.00 0.00 A ATOM 280 CB THR A 22 2.098 -7.577 5.846 1.00 0.00 A ATOM 281 CG2 THR A 22 1.859 -9.030 6.263 1.00 0.00 A ATOM 282 HN THR A 22 3.013 -5.292 5.368 1.00 0.00 A ATOM 283 HA THR A 22 4.178 -7.776 6.376 1.00 0.00 A ATOM 284 HB THR A 22 1.531 -7.370 4.951 1.00 0.00 A ATOM 285 HG1 THR A 22 0.804 -6.374 6.656 1.00 0.00 A ATOM 286 HG21 THR A 22 2.436 -9.686 5.628 1.00 0.00 A ATOM 287 HG22 THR A 22 2.165 -9.163 7.291 1.00 0.00 A ATOM 288 HG23 THR A 22 0.810 -9.265 6.165 1.00 0.00 A ATOM 289 N THR A 22 3.787 -5.878 5.497 1.00 0.00 A ATOM 290 O THR A 22 4.961 -8.749 4.169 1.00 0.00 A ATOM 291 OG1 THR A 22 1.672 -6.710 6.888 1.00 0.00 A ATOM 292 C TRP A 23 4.247 -7.285 0.955 1.00 0.00 A ATOM 293 CA TRP A 23 3.595 -8.343 1.860 1.00 0.00 A ATOM 294 CB TRP A 23 2.259 -8.810 1.260 1.00 0.00 A ATOM 295 CD1 TRP A 23 0.134 -9.263 2.560 1.00 0.00 A ATOM 296 CD2 TRP A 23 1.830 -10.601 3.194 1.00 0.00 A ATOM 297 CE2 TRP A 23 0.714 -10.954 3.990 1.00 0.00 A ATOM 298 CE3 TRP A 23 3.035 -11.299 3.397 1.00 0.00 A ATOM 299 CG TRP A 23 1.436 -9.523 2.293 1.00 0.00 A ATOM 300 CH2 TRP A 23 1.996 -12.645 5.139 1.00 0.00 A ATOM 301 CZ2 TRP A 23 0.791 -11.963 4.952 1.00 0.00 A ATOM 302 CZ3 TRP A 23 3.116 -12.314 4.364 1.00 0.00 A ATOM 303 HN TRP A 23 2.489 -7.148 3.274 1.00 0.00 A ATOM 304 HA TRP A 23 4.256 -9.187 1.984 1.00 0.00 A ATOM 305 HB2 TRP A 23 1.711 -7.955 0.899 1.00 0.00 A ATOM 306 HB1 TRP A 23 2.454 -9.481 0.436 1.00 0.00 A ATOM 307 HD1 TRP A 23 -0.472 -8.515 2.066 1.00 0.00 A ATOM 308 HE1 TRP A 23 -1.198 -10.126 3.945 1.00 0.00 A ATOM 309 HE3 TRP A 23 3.904 -11.051 2.805 1.00 0.00 A ATOM 310 HH2 TRP A 23 2.066 -13.428 5.882 1.00 0.00 A ATOM 311 HZ2 TRP A 23 -0.074 -12.215 5.548 1.00 0.00 A ATOM 312 HZ3 TRP A 23 4.047 -12.843 4.511 1.00 0.00 A ATOM 313 N TRP A 23 3.259 -7.747 3.190 1.00 0.00 A ATOM 314 NE1 TRP A 23 -0.295 -10.110 3.566 1.00 0.00 A ATOM 315 O TRP A 23 4.490 -7.530 -0.212 1.00 0.00 A ATOM 316 C LYS A 24 4.383 -4.776 -0.614 1.00 0.00 A ATOM 317 CA LYS A 24 5.176 -5.028 0.675 1.00 0.00 A ATOM 318 CB LYS A 24 6.587 -5.538 0.365 1.00 0.00 A ATOM 319 CD LYS A 24 8.834 -5.611 1.462 1.00 0.00 A ATOM 320 CE LYS A 24 9.524 -5.436 2.819 1.00 0.00 A ATOM 321 CG LYS A 24 7.334 -5.815 1.675 1.00 0.00 A ATOM 322 HN LYS A 24 4.335 -5.943 2.431 1.00 0.00 A ATOM 323 HA LYS A 24 5.238 -4.120 1.254 1.00 0.00 A ATOM 324 HB2 LYS A 24 6.523 -6.449 -0.212 1.00 0.00 A ATOM 325 HB1 LYS A 24 7.123 -4.790 -0.200 1.00 0.00 A ATOM 326 HD2 LYS A 24 9.245 -6.473 0.957 1.00 0.00 A ATOM 327 HD1 LYS A 24 8.995 -4.729 0.861 1.00 0.00 A ATOM 328 HE2 LYS A 24 8.790 -5.247 3.591 1.00 0.00 A ATOM 329 HE1 LYS A 24 10.107 -6.311 3.059 1.00 0.00 A ATOM 330 HG2 LYS A 24 6.983 -5.138 2.441 1.00 0.00 A ATOM 331 HG1 LYS A 24 7.152 -6.834 1.984 1.00 0.00 A ATOM 332 HZ1 LYS A 24 9.853 -3.424 2.388 1.00 0.00 A ATOM 333 HZ2 LYS A 24 10.915 -4.069 3.546 1.00 0.00 A ATOM 334 HZ3 LYS A 24 11.118 -4.452 1.907 1.00 0.00 A ATOM 335 N LYS A 24 4.536 -6.112 1.488 1.00 0.00 A ATOM 336 NZ LYS A 24 10.420 -4.256 2.652 1.00 0.00 A ATOM 337 O LYS A 24 4.866 -5.008 -1.707 1.00 0.00 A ATOM 338 C TRP A 25 1.337 -2.897 -1.454 1.00 0.00 A ATOM 339 CA TRP A 25 2.340 -4.034 -1.711 1.00 0.00 A ATOM 340 CB TRP A 25 1.631 -5.367 -2.014 1.00 0.00 A ATOM 341 CD1 TRP A 25 -0.895 -5.357 -1.928 1.00 0.00 A ATOM 342 CD2 TRP A 25 0.021 -5.662 0.103 1.00 0.00 A ATOM 343 CE2 TRP A 25 -1.383 -5.682 0.279 1.00 0.00 A ATOM 344 CE3 TRP A 25 0.831 -5.834 1.240 1.00 0.00 A ATOM 345 CG TRP A 25 0.305 -5.454 -1.314 1.00 0.00 A ATOM 346 CH2 TRP A 25 -1.145 -6.034 2.651 1.00 0.00 A ATOM 347 CZ2 TRP A 25 -1.963 -5.866 1.534 1.00 0.00 A ATOM 348 CZ3 TRP A 25 0.248 -6.019 2.506 1.00 0.00 A ATOM 349 HN TRP A 25 2.796 -4.121 0.397 1.00 0.00 A ATOM 350 HA TRP A 25 2.983 -3.773 -2.537 1.00 0.00 A ATOM 351 HB2 TRP A 25 1.471 -5.448 -3.079 1.00 0.00 A ATOM 352 HB1 TRP A 25 2.258 -6.184 -1.689 1.00 0.00 A ATOM 353 HD1 TRP A 25 -1.046 -5.199 -2.984 1.00 0.00 A ATOM 354 HE1 TRP A 25 -2.855 -5.463 -1.171 1.00 0.00 A ATOM 355 HE3 TRP A 25 1.906 -5.825 1.141 1.00 0.00 A ATOM 356 HH2 TRP A 25 -1.585 -6.177 3.627 1.00 0.00 A ATOM 357 HZ2 TRP A 25 -3.037 -5.877 1.639 1.00 0.00 A ATOM 358 HZ3 TRP A 25 0.878 -6.149 3.372 1.00 0.00 A ATOM 359 N TRP A 25 3.165 -4.301 -0.493 1.00 0.00 A ATOM 360 NE1 TRP A 25 -1.895 -5.493 -0.985 1.00 0.00 A ATOM 361 O TRP A 25 1.179 -2.433 -0.340 1.00 0.00 A ATOM 362 C CYS A 26 -1.644 -1.907 -1.749 1.00 0.00 A ATOM 363 CA CYS A 26 -0.334 -1.346 -2.315 1.00 0.00 A ATOM 364 CB CYS A 26 -0.558 -0.775 -3.721 1.00 0.00 A ATOM 365 HN CYS A 26 0.805 -2.843 -3.372 1.00 0.00 A ATOM 366 HA CYS A 26 0.061 -0.581 -1.665 1.00 0.00 A ATOM 367 HB2 CYS A 26 -0.961 -1.547 -4.361 1.00 0.00 A ATOM 368 HB1 CYS A 26 -1.256 0.047 -3.667 1.00 0.00 A ATOM 369 N CYS A 26 0.660 -2.450 -2.485 1.00 0.00 A ATOM 370 O CYS A 26 -2.288 -2.737 -2.363 1.00 0.00 A ATOM 371 SG CYS A 26 1.013 -0.187 -4.409 1.00 0.00 A ATOM 372 C VAL A 27 -4.277 -0.806 0.282 1.00 0.00 A ATOM 373 CA VAL A 27 -3.312 -1.961 0.024 1.00 0.00 A ATOM 374 CB VAL A 27 -2.916 -2.647 1.341 1.00 0.00 A ATOM 375 CG1 VAL A 27 -1.895 -1.797 2.108 1.00 0.00 A ATOM 376 CG2 VAL A 27 -4.154 -2.863 2.222 1.00 0.00 A ATOM 377 HN VAL A 27 -1.505 -0.785 -0.113 1.00 0.00 A ATOM 378 HA VAL A 27 -3.773 -2.682 -0.633 1.00 0.00 A ATOM 379 HB VAL A 27 -2.484 -3.601 1.111 1.00 0.00 A ATOM 380 HG11 VAL A 27 -2.172 -0.755 2.042 1.00 0.00 A ATOM 381 HG12 VAL A 27 -1.879 -2.101 3.144 1.00 0.00 A ATOM 382 HG13 VAL A 27 -0.914 -1.937 1.677 1.00 0.00 A ATOM 383 HG21 VAL A 27 -4.901 -3.408 1.665 1.00 0.00 A ATOM 384 HG22 VAL A 27 -3.877 -3.428 3.100 1.00 0.00 A ATOM 385 HG23 VAL A 27 -4.554 -1.906 2.522 1.00 0.00 A ATOM 386 N VAL A 27 -2.041 -1.457 -0.585 1.00 0.00 A ATOM 387 O VAL A 27 -3.892 0.345 0.344 1.00 0.00 A ATOM 388 C LEU A 28 -6.329 0.565 2.076 1.00 0.00 A ATOM 389 CA LEU A 28 -6.555 -0.062 0.696 1.00 0.00 A ATOM 390 CB LEU A 28 -7.908 -0.784 0.643 1.00 0.00 A ATOM 391 CD1 LEU A 28 -9.076 1.438 0.552 1.00 0.00 A ATOM 392 CD2 LEU A 28 -8.473 0.256 -1.569 1.00 0.00 A ATOM 393 CG LEU A 28 -8.933 0.068 -0.119 1.00 0.00 A ATOM 394 HN LEU A 28 -5.797 -2.066 0.386 1.00 0.00 A ATOM 395 HA LEU A 28 -6.512 0.695 -0.071 1.00 0.00 A ATOM 396 HB2 LEU A 28 -7.789 -1.733 0.141 1.00 0.00 A ATOM 397 HB1 LEU A 28 -8.263 -0.953 1.649 1.00 0.00 A ATOM 398 HD11 LEU A 28 -8.940 1.332 1.619 1.00 0.00 A ATOM 399 HD12 LEU A 28 -8.328 2.112 0.159 1.00 0.00 A ATOM 400 HD13 LEU A 28 -10.060 1.836 0.352 1.00 0.00 A ATOM 401 HD21 LEU A 28 -7.439 -0.043 -1.663 1.00 0.00 A ATOM 402 HD22 LEU A 28 -9.083 -0.351 -2.222 1.00 0.00 A ATOM 403 HD23 LEU A 28 -8.573 1.295 -1.848 1.00 0.00 A ATOM 404 HG LEU A 28 -9.890 -0.434 -0.109 1.00 0.00 A ATOM 405 N LEU A 28 -5.531 -1.122 0.437 1.00 0.00 A ATOM 406 O LEU A 28 -6.244 -0.125 3.075 1.00 0.00 A ATOM 407 C ALA A 29 -7.235 2.385 4.347 1.00 0.00 A ATOM 408 CA ALA A 29 -6.006 2.553 3.446 1.00 0.00 A ATOM 409 CB ALA A 29 -5.791 4.029 3.101 1.00 0.00 A ATOM 410 HN ALA A 29 -6.300 2.402 1.312 1.00 0.00 A ATOM 411 HA ALA A 29 -5.127 2.158 3.930 1.00 0.00 A ATOM 412 HB1 ALA A 29 -5.510 4.569 3.992 1.00 0.00 A ATOM 413 HB2 ALA A 29 -5.006 4.116 2.364 1.00 0.00 A ATOM 414 HB3 ALA A 29 -6.706 4.442 2.703 1.00 0.00 A ATOM 415 N ALA A 29 -6.229 1.871 2.134 1.00 0.00 A ATOM 416 O ALA A 29 -8.318 2.835 4.022 1.00 0.00 A ATOM 417 C GLY A 30 -7.998 2.321 7.693 1.00 0.00 A ATOM 418 CA GLY A 30 -8.227 1.533 6.399 1.00 0.00 A ATOM 419 HN GLY A 30 -6.190 1.382 5.711 1.00 0.00 A ATOM 420 HA2 GLY A 30 -8.316 0.483 6.634 1.00 0.00 A ATOM 421 HA1 GLY A 30 -9.136 1.872 5.923 1.00 0.00 A ATOM 422 N GLY A 30 -7.073 1.737 5.474 1.00 0.00 A ATOM 423 O GLY A 30 -7.332 1.845 8.593 1.00 0.00 A ATOM 424 C PRO A 31 -9.296 3.825 10.096 1.00 0.00 A ATOM 425 CA PRO A 31 -8.422 4.364 8.952 1.00 0.00 A ATOM 426 CB PRO A 31 -8.910 5.732 8.478 1.00 0.00 A ATOM 427 CD PRO A 31 -9.378 4.150 6.706 1.00 0.00 A ATOM 428 CG PRO A 31 -9.828 5.447 7.331 1.00 0.00 A ATOM 429 HA PRO A 31 -7.390 4.424 9.257 1.00 0.00 A ATOM 430 HB2 PRO A 31 -9.444 6.237 9.272 1.00 0.00 A ATOM 431 HB1 PRO A 31 -8.078 6.333 8.143 1.00 0.00 A ATOM 432 HD2 PRO A 31 -10.234 3.537 6.456 1.00 0.00 A ATOM 433 HD1 PRO A 31 -8.778 4.340 5.831 1.00 0.00 A ATOM 434 HG2 PRO A 31 -10.845 5.354 7.687 1.00 0.00 A ATOM 435 HG1 PRO A 31 -9.764 6.240 6.602 1.00 0.00 A ATOM 436 N PRO A 31 -8.565 3.505 7.748 1.00 0.00 A ATOM 437 O PRO A 31 -10.384 4.312 10.341 1.00 0.00 A ATOM 438 C TRP A 32 -11.035 1.873 11.472 1.00 0.00 A ATOM 439 CA TRP A 32 -9.603 2.222 11.926 1.00 0.00 A ATOM 440 CB TRP A 32 -9.605 3.302 13.019 1.00 0.00 A ATOM 441 CD1 TRP A 32 -8.416 2.376 15.047 1.00 0.00 A ATOM 442 CD2 TRP A 32 -7.072 3.636 13.756 1.00 0.00 A ATOM 443 CE2 TRP A 32 -6.286 3.184 14.842 1.00 0.00 A ATOM 444 CE3 TRP A 32 -6.460 4.454 12.790 1.00 0.00 A ATOM 445 CG TRP A 32 -8.420 3.108 13.909 1.00 0.00 A ATOM 446 CH2 TRP A 32 -4.348 4.346 13.997 1.00 0.00 A ATOM 447 CZ2 TRP A 32 -4.941 3.532 14.965 1.00 0.00 A ATOM 448 CZ3 TRP A 32 -5.106 4.807 12.911 1.00 0.00 A ATOM 449 HN TRP A 32 -7.939 2.447 10.569 1.00 0.00 A ATOM 450 HA TRP A 32 -9.107 1.337 12.292 1.00 0.00 A ATOM 451 HB2 TRP A 32 -9.554 4.279 12.561 1.00 0.00 A ATOM 452 HB1 TRP A 32 -10.509 3.225 13.603 1.00 0.00 A ATOM 453 HD1 TRP A 32 -9.262 1.844 15.454 1.00 0.00 A ATOM 454 HE1 TRP A 32 -6.879 1.971 16.429 1.00 0.00 A ATOM 455 HE3 TRP A 32 -7.035 4.813 11.949 1.00 0.00 A ATOM 456 HH2 TRP A 32 -3.307 4.621 14.085 1.00 0.00 A ATOM 457 HZ2 TRP A 32 -4.361 3.174 15.803 1.00 0.00 A ATOM 458 HZ3 TRP A 32 -4.646 5.437 12.164 1.00 0.00 A ATOM 459 N TRP A 32 -8.819 2.817 10.793 1.00 0.00 A ATOM 460 NE1 TRP A 32 -7.150 2.420 15.601 1.00 0.00 A ATOM 461 OT1 TRP A 32 -11.957 2.073 12.248 1.00 0.00 A ATOM 462 OT2 TRP A 32 -11.181 1.404 10.354 1.00 0.00 A END