ATOM 1 N VAL A 1 1.298 4.028 4.040 1.00 0.00 N ATOM 2 CA VAL A 1 2.447 3.991 4.929 1.00 0.00 C ATOM 3 C VAL A 1 2.674 5.385 5.519 1.00 0.00 C ATOM 4 O VAL A 1 2.311 6.388 4.908 1.00 0.00 O ATOM 5 CB VAL A 1 3.669 3.451 4.184 1.00 0.00 C ATOM 6 CG1 VAL A 1 4.708 2.898 5.161 1.00 0.00 C ATOM 7 CG2 VAL A 1 3.262 2.392 3.157 1.00 0.00 C ATOM 8 H VAL A 1 0.931 3.090 3.925 1.00 0.00 H ATOM 9 HA VAL A 1 2.214 3.300 5.740 1.00 0.00 H ATOM 10 HB VAL A 1 4.126 4.281 3.645 1.00 0.00 H ATOM 11 HG11 VAL A 1 4.751 3.534 6.045 1.00 0.00 H ATOM 12 HG12 VAL A 1 4.427 1.886 5.455 1.00 0.00 H ATOM 13 HG13 VAL A 1 5.686 2.877 4.680 1.00 0.00 H ATOM 14 HG21 VAL A 1 2.519 2.811 2.479 1.00 0.00 H ATOM 15 HG22 VAL A 1 4.138 2.081 2.588 1.00 0.00 H ATOM 16 HG23 VAL A 1 2.839 1.531 3.673 1.00 0.00 H ATOM 17 N VAL A 2 3.274 5.402 6.701 1.00 0.00 N ATOM 18 CA VAL A 2 3.553 6.655 7.380 1.00 0.00 C ATOM 19 C VAL A 2 2.233 7.346 7.732 1.00 0.00 C ATOM 20 O VAL A 2 1.694 7.146 8.820 1.00 0.00 O ATOM 21 CB VAL A 2 4.471 7.524 6.519 1.00 0.00 C ATOM 22 CG1 VAL A 2 4.661 8.908 7.143 1.00 0.00 C ATOM 23 CG2 VAL A 2 5.819 6.837 6.288 1.00 0.00 C ATOM 24 H VAL A 2 3.566 4.581 7.192 1.00 0.00 H ATOM 25 HA VAL A 2 4.081 6.418 8.304 1.00 0.00 H ATOM 26 HB VAL A 2 3.993 7.657 5.548 1.00 0.00 H ATOM 27 HG11 VAL A 2 4.210 8.924 8.135 1.00 0.00 H ATOM 28 HG12 VAL A 2 5.725 9.128 7.223 1.00 0.00 H ATOM 29 HG13 VAL A 2 4.182 9.659 6.515 1.00 0.00 H ATOM 30 HG21 VAL A 2 5.653 5.845 5.868 1.00 0.00 H ATOM 31 HG22 VAL A 2 6.415 7.431 5.595 1.00 0.00 H ATOM 32 HG23 VAL A 2 6.347 6.746 7.236 1.00 0.00 H ATOM 33 N SER A 3 1.751 8.142 6.790 1.00 0.00 N ATOM 34 CA SER A 3 0.504 8.863 6.987 1.00 0.00 C ATOM 35 C SER A 3 0.388 9.995 5.963 1.00 0.00 C ATOM 36 O SER A 3 1.188 10.081 5.033 1.00 0.00 O ATOM 37 CB SER A 3 0.408 9.420 8.408 1.00 0.00 C ATOM 38 OG SER A 3 1.693 9.611 8.994 1.00 0.00 O ATOM 39 H SER A 3 2.195 8.299 5.908 1.00 0.00 H ATOM 40 HA SER A 3 -0.284 8.126 6.832 1.00 0.00 H ATOM 41 HB2 SER A 3 -0.127 10.370 8.389 1.00 0.00 H ATOM 42 HB3 SER A 3 -0.174 8.739 9.026 1.00 0.00 H ATOM 43 HG SER A 3 2.388 9.685 8.279 1.00 0.00 H ATOM 44 N HIS A 4 -0.617 10.834 6.169 1.00 0.00 N ATOM 45 CA HIS A 4 -0.849 11.957 5.276 1.00 0.00 C ATOM 46 C HIS A 4 -1.379 11.445 3.936 1.00 0.00 C ATOM 47 O HIS A 4 -2.548 11.077 3.826 1.00 0.00 O ATOM 48 CB HIS A 4 0.416 12.804 5.130 1.00 0.00 C ATOM 49 CG HIS A 4 0.250 14.004 4.227 1.00 0.00 C ATOM 50 ND1 HIS A 4 1.190 15.016 4.146 1.00 0.00 N ATOM 51 CD2 HIS A 4 -0.754 14.341 3.368 1.00 0.00 C ATOM 52 CE1 HIS A 4 0.759 15.918 3.275 1.00 0.00 C ATOM 53 NE2 HIS A 4 -0.446 15.497 2.795 1.00 0.00 N ATOM 54 H HIS A 4 -1.264 10.756 6.928 1.00 0.00 H ATOM 55 HA HIS A 4 -1.613 12.578 5.746 1.00 0.00 H ATOM 56 HB2 HIS A 4 0.729 13.146 6.117 1.00 0.00 H ATOM 57 HB3 HIS A 4 1.218 12.178 4.740 1.00 0.00 H ATOM 58 HD1 HIS A 4 2.047 15.061 4.658 1.00 0.00 H ATOM 59 HD2 HIS A 4 -1.657 13.759 3.184 1.00 0.00 H ATOM 60 HE1 HIS A 4 1.278 16.834 2.993 1.00 0.00 H ATOM 61 N PHE A 5 -0.494 11.439 2.949 1.00 0.00 N ATOM 62 CA PHE A 5 -0.858 10.978 1.620 1.00 0.00 C ATOM 63 C PHE A 5 -2.223 11.529 1.203 1.00 0.00 C ATOM 64 O PHE A 5 -2.791 12.377 1.891 1.00 0.00 O ATOM 65 CB PHE A 5 -0.933 9.452 1.681 1.00 0.00 C ATOM 66 CG PHE A 5 -1.880 8.917 2.758 1.00 0.00 C ATOM 67 CD1 PHE A 5 -3.226 8.977 2.572 1.00 0.00 C ATOM 68 CD2 PHE A 5 -1.375 8.383 3.903 1.00 0.00 C ATOM 69 CE1 PHE A 5 -4.104 8.482 3.572 1.00 0.00 C ATOM 70 CE2 PHE A 5 -2.254 7.888 4.902 1.00 0.00 C ATOM 71 CZ PHE A 5 -3.599 7.948 4.717 1.00 0.00 C ATOM 72 H PHE A 5 0.455 11.740 3.047 1.00 0.00 H ATOM 73 HA PHE A 5 -0.096 11.343 0.932 1.00 0.00 H ATOM 74 HB2 PHE A 5 -1.257 9.075 0.710 1.00 0.00 H ATOM 75 HB3 PHE A 5 0.065 9.054 1.861 1.00 0.00 H ATOM 76 HD1 PHE A 5 -3.631 9.406 1.656 1.00 0.00 H ATOM 77 HD2 PHE A 5 -0.297 8.335 4.052 1.00 0.00 H ATOM 78 HE1 PHE A 5 -5.183 8.531 3.423 1.00 0.00 H ATOM 79 HE2 PHE A 5 -1.849 7.460 5.820 1.00 0.00 H ATOM 80 HZ PHE A 5 -4.274 7.568 5.484 1.00 0.00 H ATOM 81 N ASN A 6 -2.712 11.024 0.080 1.00 0.00 N ATOM 82 CA ASN A 6 -4.000 11.454 -0.435 1.00 0.00 C ATOM 83 C ASN A 6 -4.642 10.305 -1.216 1.00 0.00 C ATOM 84 O ASN A 6 -5.544 10.526 -2.023 1.00 0.00 O ATOM 85 CB ASN A 6 -3.843 12.643 -1.386 1.00 0.00 C ATOM 86 CG ASN A 6 -4.502 13.897 -0.809 1.00 0.00 C ATOM 87 OD1 ASN A 6 -5.710 14.067 -0.843 1.00 0.00 O ATOM 88 ND2 ASN A 6 -3.644 14.764 -0.279 1.00 0.00 N ATOM 89 H ASN A 6 -2.244 10.334 -0.473 1.00 0.00 H ATOM 90 HA ASN A 6 -4.580 11.737 0.443 1.00 0.00 H ATOM 91 HB2 ASN A 6 -2.785 12.833 -1.565 1.00 0.00 H ATOM 92 HB3 ASN A 6 -4.291 12.403 -2.350 1.00 0.00 H ATOM 93 HD21 ASN A 6 -3.153 15.405 -0.868 1.00 0.00 H ATOM 94 HD22 ASN A 6 -3.489 14.774 0.710 1.00 0.00 H ATOM 95 N ASP A 7 -4.151 9.104 -0.950 1.00 0.00 N ATOM 96 CA ASP A 7 -4.665 7.921 -1.617 1.00 0.00 C ATOM 97 C ASP A 7 -3.988 7.775 -2.982 1.00 0.00 C ATOM 98 O ASP A 7 -3.581 8.767 -3.586 1.00 0.00 O ATOM 99 CB ASP A 7 -6.174 8.030 -1.847 1.00 0.00 C ATOM 100 CG ASP A 7 -6.946 8.758 -0.745 1.00 0.00 C ATOM 101 OD1 ASP A 7 -6.714 8.334 0.452 1.00 0.00 O ATOM 102 OD2 ASP A 7 -7.727 9.681 -1.015 1.00 0.00 O ATOM 103 H ASP A 7 -3.417 8.933 -0.293 1.00 0.00 H ATOM 104 HA ASP A 7 -4.436 7.092 -0.948 1.00 0.00 H ATOM 105 HB2 ASP A 7 -6.346 8.547 -2.791 1.00 0.00 H ATOM 106 HB3 ASP A 7 -6.584 7.025 -1.954 1.00 0.00 H ATOM 107 N CYS A 8 -3.888 6.531 -3.427 1.00 0.00 N ATOM 108 CA CYS A 8 -3.268 6.244 -4.709 1.00 0.00 C ATOM 109 C CYS A 8 -4.091 5.161 -5.410 1.00 0.00 C ATOM 110 O CYS A 8 -4.560 4.222 -4.769 1.00 0.00 O ATOM 111 CB CYS A 8 -1.803 5.832 -4.549 1.00 0.00 C ATOM 112 SG CYS A 8 -1.547 4.141 -3.900 1.00 0.00 S ATOM 113 H CYS A 8 -4.222 5.731 -2.930 1.00 0.00 H ATOM 114 HA CYS A 8 -3.283 7.172 -5.281 1.00 0.00 H ATOM 115 HB2 CYS A 8 -1.309 5.914 -5.518 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.312 6.541 -3.882 1.00 0.00 H ATOM 117 N PRO A 9 -4.246 5.334 -6.750 1.00 0.00 N ATOM 118 CA PRO A 9 -5.005 4.382 -7.544 1.00 0.00 C ATOM 119 C PRO A 9 -4.208 3.095 -7.767 1.00 0.00 C ATOM 120 O PRO A 9 -3.243 2.827 -7.053 1.00 0.00 O ATOM 121 CB PRO A 9 -5.324 5.115 -8.837 1.00 0.00 C ATOM 122 CG PRO A 9 -4.343 6.274 -8.912 1.00 0.00 C ATOM 123 CD PRO A 9 -3.705 6.435 -7.542 1.00 0.00 C ATOM 124 HA PRO A 9 -5.912 4.091 -7.015 1.00 0.00 H ATOM 125 HB2 PRO A 9 -5.214 4.454 -9.697 1.00 0.00 H ATOM 126 HB3 PRO A 9 -6.353 5.473 -8.839 1.00 0.00 H ATOM 127 HG2 PRO A 9 -3.581 6.080 -9.668 1.00 0.00 H ATOM 128 HG3 PRO A 9 -4.856 7.190 -9.204 1.00 0.00 H ATOM 129 HD2 PRO A 9 -2.618 6.382 -7.601 1.00 0.00 H ATOM 130 HD3 PRO A 9 -3.954 7.399 -7.100 1.00 0.00 H ATOM 131 N ASP A 10 -4.641 2.333 -8.760 1.00 0.00 N ATOM 132 CA ASP A 10 -3.980 1.081 -9.086 1.00 0.00 C ATOM 133 C ASP A 10 -4.066 0.137 -7.886 1.00 0.00 C ATOM 134 O ASP A 10 -3.355 -0.866 -7.828 1.00 0.00 O ATOM 135 CB ASP A 10 -2.501 1.306 -9.406 1.00 0.00 C ATOM 136 CG ASP A 10 -1.522 0.704 -8.395 1.00 0.00 C ATOM 137 OD1 ASP A 10 -1.744 1.023 -7.165 1.00 0.00 O ATOM 138 OD2 ASP A 10 -0.594 -0.031 -8.764 1.00 0.00 O ATOM 139 H ASP A 10 -5.426 2.559 -9.336 1.00 0.00 H ATOM 140 HA ASP A 10 -4.509 0.696 -9.958 1.00 0.00 H ATOM 141 HB2 ASP A 10 -2.289 0.885 -10.389 1.00 0.00 H ATOM 142 HB3 ASP A 10 -2.317 2.378 -9.472 1.00 0.00 H ATOM 143 N SER A 11 -4.942 0.490 -6.957 1.00 0.00 N ATOM 144 CA SER A 11 -5.130 -0.313 -5.761 1.00 0.00 C ATOM 145 C SER A 11 -4.858 -1.787 -6.072 1.00 0.00 C ATOM 146 O SER A 11 -4.223 -2.485 -5.283 1.00 0.00 O ATOM 147 CB SER A 11 -6.543 -0.143 -5.198 1.00 0.00 C ATOM 148 OG SER A 11 -7.541 -0.541 -6.133 1.00 0.00 O ATOM 149 H SER A 11 -5.516 1.307 -7.011 1.00 0.00 H ATOM 150 HA SER A 11 -4.404 0.066 -5.041 1.00 0.00 H ATOM 151 HB2 SER A 11 -6.644 -0.731 -4.286 1.00 0.00 H ATOM 152 HB3 SER A 11 -6.700 0.901 -4.924 1.00 0.00 H ATOM 153 HG SER A 11 -8.390 -0.040 -5.962 1.00 0.00 H ATOM 154 N HIS A 12 -5.351 -2.216 -7.224 1.00 0.00 N ATOM 155 CA HIS A 12 -5.169 -3.593 -7.649 1.00 0.00 C ATOM 156 C HIS A 12 -4.694 -3.623 -9.103 1.00 0.00 C ATOM 157 O HIS A 12 -5.497 -3.491 -10.026 1.00 0.00 O ATOM 158 CB HIS A 12 -6.447 -4.404 -7.427 1.00 0.00 C ATOM 159 CG HIS A 12 -7.717 -3.597 -7.554 1.00 0.00 C ATOM 160 ND1 HIS A 12 -7.982 -2.784 -8.642 1.00 0.00 N ATOM 161 CD2 HIS A 12 -8.790 -3.487 -6.721 1.00 0.00 C ATOM 162 CE1 HIS A 12 -9.164 -2.215 -8.461 1.00 0.00 C ATOM 163 NE2 HIS A 12 -9.664 -2.651 -7.269 1.00 0.00 N ATOM 164 H HIS A 12 -5.866 -1.642 -7.861 1.00 0.00 H ATOM 165 HA HIS A 12 -4.392 -4.017 -7.014 1.00 0.00 H ATOM 166 HB2 HIS A 12 -6.476 -5.223 -8.145 1.00 0.00 H ATOM 167 HB3 HIS A 12 -6.412 -4.853 -6.434 1.00 0.00 H ATOM 168 HD1 HIS A 12 -7.382 -2.649 -9.432 1.00 0.00 H ATOM 169 HD2 HIS A 12 -8.911 -3.999 -5.766 1.00 0.00 H ATOM 170 HE1 HIS A 12 -9.652 -1.519 -9.144 1.00 0.00 H ATOM 171 N THR A 13 -3.390 -3.797 -9.264 1.00 0.00 N ATOM 172 CA THR A 13 -2.799 -3.846 -10.589 1.00 0.00 C ATOM 173 C THR A 13 -1.460 -4.587 -10.550 1.00 0.00 C ATOM 174 O THR A 13 -1.333 -5.676 -11.107 1.00 0.00 O ATOM 175 CB THR A 13 -2.684 -2.411 -11.109 1.00 0.00 C ATOM 176 OG1 THR A 13 -3.995 -1.877 -10.943 1.00 0.00 O ATOM 177 CG2 THR A 13 -2.446 -2.354 -12.619 1.00 0.00 C ATOM 178 H THR A 13 -2.744 -3.905 -8.508 1.00 0.00 H ATOM 179 HA THR A 13 -3.461 -4.418 -11.240 1.00 0.00 H ATOM 180 HB THR A 13 -1.911 -1.863 -10.571 1.00 0.00 H ATOM 181 HG1 THR A 13 -4.630 -2.328 -11.570 1.00 0.00 H ATOM 182 HG21 THR A 13 -1.977 -3.280 -12.950 1.00 0.00 H ATOM 183 HG22 THR A 13 -3.399 -2.226 -13.134 1.00 0.00 H ATOM 184 HG23 THR A 13 -1.793 -1.513 -12.852 1.00 0.00 H ATOM 185 N GLN A 14 -0.497 -3.965 -9.886 1.00 0.00 N ATOM 186 CA GLN A 14 0.827 -4.552 -9.766 1.00 0.00 C ATOM 187 C GLN A 14 1.591 -3.908 -8.608 1.00 0.00 C ATOM 188 O GLN A 14 2.816 -3.804 -8.647 1.00 0.00 O ATOM 189 CB GLN A 14 1.607 -4.419 -11.077 1.00 0.00 C ATOM 190 CG GLN A 14 1.968 -2.959 -11.355 1.00 0.00 C ATOM 191 CD GLN A 14 1.049 -2.361 -12.423 1.00 0.00 C ATOM 192 OE1 GLN A 14 0.617 -3.026 -13.349 1.00 0.00 O ATOM 193 NE2 GLN A 14 0.775 -1.073 -12.241 1.00 0.00 N ATOM 194 H GLN A 14 -0.608 -3.080 -9.436 1.00 0.00 H ATOM 195 HA GLN A 14 0.659 -5.608 -9.556 1.00 0.00 H ATOM 196 HB2 GLN A 14 2.516 -5.019 -11.025 1.00 0.00 H ATOM 197 HB3 GLN A 14 1.011 -4.815 -11.899 1.00 0.00 H ATOM 198 HG2 GLN A 14 1.887 -2.379 -10.435 1.00 0.00 H ATOM 199 HG3 GLN A 14 3.004 -2.893 -11.684 1.00 0.00 H ATOM 200 HE21 GLN A 14 0.310 -0.772 -11.408 1.00 0.00 H ATOM 201 HE22 GLN A 14 1.034 -0.404 -12.939 1.00 0.00 H ATOM 202 N PHE A 15 0.835 -3.489 -7.602 1.00 0.00 N ATOM 203 CA PHE A 15 1.425 -2.858 -6.434 1.00 0.00 C ATOM 204 C PHE A 15 1.168 -3.687 -5.174 1.00 0.00 C ATOM 205 O PHE A 15 2.013 -3.744 -4.283 1.00 0.00 O ATOM 206 CB PHE A 15 0.752 -1.492 -6.277 1.00 0.00 C ATOM 207 CG PHE A 15 1.735 -0.323 -6.181 1.00 0.00 C ATOM 208 CD1 PHE A 15 2.304 -0.010 -4.986 1.00 0.00 C ATOM 209 CD2 PHE A 15 2.037 0.404 -7.290 1.00 0.00 C ATOM 210 CE1 PHE A 15 3.216 1.075 -4.898 1.00 0.00 C ATOM 211 CE2 PHE A 15 2.948 1.490 -7.201 1.00 0.00 C ATOM 212 CZ PHE A 15 3.519 1.802 -6.006 1.00 0.00 C ATOM 213 H PHE A 15 -0.161 -3.577 -7.578 1.00 0.00 H ATOM 214 HA PHE A 15 2.498 -2.790 -6.611 1.00 0.00 H ATOM 215 HB2 PHE A 15 0.087 -1.326 -7.124 1.00 0.00 H ATOM 216 HB3 PHE A 15 0.131 -1.505 -5.382 1.00 0.00 H ATOM 217 HD1 PHE A 15 2.063 -0.592 -4.098 1.00 0.00 H ATOM 218 HD2 PHE A 15 1.580 0.154 -8.247 1.00 0.00 H ATOM 219 HE1 PHE A 15 3.673 1.326 -3.940 1.00 0.00 H ATOM 220 HE2 PHE A 15 3.191 2.071 -8.090 1.00 0.00 H ATOM 221 HZ PHE A 15 4.218 2.635 -5.937 1.00 0.00 H ATOM 222 N CYS A 16 -0.001 -4.309 -5.142 1.00 0.00 N ATOM 223 CA CYS A 16 -0.379 -5.132 -4.006 1.00 0.00 C ATOM 224 C CYS A 16 -1.508 -6.068 -4.445 1.00 0.00 C ATOM 225 O CYS A 16 -2.499 -5.622 -5.022 1.00 0.00 O ATOM 226 CB CYS A 16 -0.780 -4.282 -2.799 1.00 0.00 C ATOM 227 SG CYS A 16 -1.352 -2.592 -3.206 1.00 0.00 S ATOM 228 H CYS A 16 -0.683 -4.257 -5.871 1.00 0.00 H ATOM 229 HA CYS A 16 0.506 -5.701 -3.722 1.00 0.00 H ATOM 230 HB2 CYS A 16 -1.572 -4.797 -2.256 1.00 0.00 H ATOM 231 HB3 CYS A 16 0.073 -4.208 -2.125 1.00 0.00 H ATOM 232 N PHE A 17 -1.320 -7.347 -4.155 1.00 0.00 N ATOM 233 CA PHE A 17 -2.309 -8.348 -4.513 1.00 0.00 C ATOM 234 C PHE A 17 -3.723 -7.865 -4.183 1.00 0.00 C ATOM 235 O PHE A 17 -4.691 -8.295 -4.808 1.00 0.00 O ATOM 236 CB PHE A 17 -2.003 -9.596 -3.682 1.00 0.00 C ATOM 237 CG PHE A 17 -1.956 -10.891 -4.497 1.00 0.00 C ATOM 238 CD1 PHE A 17 -0.852 -11.190 -5.234 1.00 0.00 C ATOM 239 CD2 PHE A 17 -3.016 -11.741 -4.485 1.00 0.00 C ATOM 240 CE1 PHE A 17 -0.808 -12.391 -5.990 1.00 0.00 C ATOM 241 CE2 PHE A 17 -2.973 -12.941 -5.242 1.00 0.00 C ATOM 242 CZ PHE A 17 -1.869 -13.241 -5.978 1.00 0.00 C ATOM 243 H PHE A 17 -0.510 -7.701 -3.686 1.00 0.00 H ATOM 244 HA PHE A 17 -2.226 -8.517 -5.587 1.00 0.00 H ATOM 245 HB2 PHE A 17 -1.046 -9.460 -3.180 1.00 0.00 H ATOM 246 HB3 PHE A 17 -2.761 -9.697 -2.904 1.00 0.00 H ATOM 247 HD1 PHE A 17 -0.001 -10.507 -5.243 1.00 0.00 H ATOM 248 HD2 PHE A 17 -3.901 -11.501 -3.895 1.00 0.00 H ATOM 249 HE1 PHE A 17 0.077 -12.630 -6.581 1.00 0.00 H ATOM 250 HE2 PHE A 17 -3.823 -13.624 -5.233 1.00 0.00 H ATOM 251 HZ PHE A 17 -1.835 -14.163 -6.560 1.00 0.00 H ATOM 252 N HIS A 18 -3.797 -6.977 -3.202 1.00 0.00 N ATOM 253 CA HIS A 18 -5.076 -6.430 -2.782 1.00 0.00 C ATOM 254 C HIS A 18 -4.930 -5.788 -1.401 1.00 0.00 C ATOM 255 O HIS A 18 -5.203 -6.424 -0.385 1.00 0.00 O ATOM 256 CB HIS A 18 -6.165 -7.503 -2.825 1.00 0.00 C ATOM 257 CG HIS A 18 -7.359 -7.202 -1.950 1.00 0.00 C ATOM 258 ND1 HIS A 18 -8.364 -8.122 -1.711 1.00 0.00 N ATOM 259 CD2 HIS A 18 -7.695 -6.076 -1.258 1.00 0.00 C ATOM 260 CE1 HIS A 18 -9.261 -7.564 -0.911 1.00 0.00 C ATOM 261 NE2 HIS A 18 -8.844 -6.295 -0.631 1.00 0.00 N ATOM 262 H HIS A 18 -3.004 -6.633 -2.700 1.00 0.00 H ATOM 263 HA HIS A 18 -5.339 -5.659 -3.506 1.00 0.00 H ATOM 264 HB2 HIS A 18 -6.504 -7.621 -3.855 1.00 0.00 H ATOM 265 HB3 HIS A 18 -5.735 -8.457 -2.520 1.00 0.00 H ATOM 266 HD1 HIS A 18 -8.408 -9.050 -2.081 1.00 0.00 H ATOM 267 HD2 HIS A 18 -7.117 -5.153 -1.224 1.00 0.00 H ATOM 268 HE1 HIS A 18 -10.171 -8.036 -0.541 1.00 0.00 H ATOM 269 N GLY A 19 -4.500 -4.535 -1.408 1.00 0.00 N ATOM 270 CA GLY A 19 -4.316 -3.799 -0.169 1.00 0.00 C ATOM 271 C GLY A 19 -4.828 -2.363 -0.302 1.00 0.00 C ATOM 272 O GLY A 19 -5.506 -2.030 -1.272 1.00 0.00 O ATOM 273 H GLY A 19 -4.281 -4.024 -2.239 1.00 0.00 H ATOM 274 HA2 GLY A 19 -4.844 -4.305 0.639 1.00 0.00 H ATOM 275 HA3 GLY A 19 -3.259 -3.789 0.098 1.00 0.00 H ATOM 276 N THR A 20 -4.483 -1.552 0.688 1.00 0.00 N ATOM 277 CA THR A 20 -4.899 -0.161 0.694 1.00 0.00 C ATOM 278 C THR A 20 -3.804 0.726 0.100 1.00 0.00 C ATOM 279 O THR A 20 -2.794 0.992 0.750 1.00 0.00 O ATOM 280 CB THR A 20 -5.273 0.215 2.129 1.00 0.00 C ATOM 281 OG1 THR A 20 -5.502 -1.038 2.767 1.00 0.00 O ATOM 282 CG2 THR A 20 -6.623 0.930 2.216 1.00 0.00 C ATOM 283 H THR A 20 -3.931 -1.832 1.474 1.00 0.00 H ATOM 284 HA THR A 20 -5.774 -0.060 0.053 1.00 0.00 H ATOM 285 HB THR A 20 -4.487 0.811 2.593 1.00 0.00 H ATOM 286 HG1 THR A 20 -5.769 -0.893 3.721 1.00 0.00 H ATOM 287 HG21 THR A 20 -7.075 0.974 1.224 1.00 0.00 H ATOM 288 HG22 THR A 20 -7.281 0.382 2.890 1.00 0.00 H ATOM 289 HG23 THR A 20 -6.476 1.942 2.593 1.00 0.00 H ATOM 290 N CYS A 21 -4.040 1.159 -1.130 1.00 0.00 N ATOM 291 CA CYS A 21 -3.084 2.011 -1.820 1.00 0.00 C ATOM 292 C CYS A 21 -3.161 3.412 -1.209 1.00 0.00 C ATOM 293 O CYS A 21 -4.246 3.898 -0.895 1.00 0.00 O ATOM 294 CB CYS A 21 -3.334 2.033 -3.329 1.00 0.00 C ATOM 295 SG CYS A 21 -2.106 2.986 -4.295 1.00 0.00 S ATOM 296 H CYS A 21 -4.863 0.939 -1.653 1.00 0.00 H ATOM 297 HA CYS A 21 -2.101 1.572 -1.659 1.00 0.00 H ATOM 298 HB2 CYS A 21 -3.347 1.006 -3.696 1.00 0.00 H ATOM 299 HB3 CYS A 21 -4.324 2.450 -3.514 1.00 0.00 H ATOM 300 N ARG A 22 -1.994 4.021 -1.058 1.00 0.00 N ATOM 301 CA ARG A 22 -1.915 5.355 -0.489 1.00 0.00 C ATOM 302 C ARG A 22 -0.576 6.005 -0.845 1.00 0.00 C ATOM 303 O ARG A 22 0.483 5.472 -0.518 1.00 0.00 O ATOM 304 CB ARG A 22 -2.066 5.317 1.032 1.00 0.00 C ATOM 305 CG ARG A 22 -1.564 3.987 1.599 1.00 0.00 C ATOM 306 CD ARG A 22 -1.647 3.976 3.128 1.00 0.00 C ATOM 307 NE ARG A 22 -3.034 3.688 3.557 1.00 0.00 N ATOM 308 CZ ARG A 22 -4.131 4.000 2.834 1.00 0.00 C ATOM 309 NH1 ARG A 22 -4.405 3.342 1.688 1.00 0.00 N ATOM 310 NH2 ARG A 22 -4.930 4.957 3.265 1.00 0.00 N ATOM 311 H ARG A 22 -1.115 3.619 -1.316 1.00 0.00 H ATOM 312 HA ARG A 22 -2.746 5.900 -0.939 1.00 0.00 H ATOM 313 HB2 ARG A 22 -1.509 6.141 1.478 1.00 0.00 H ATOM 314 HB3 ARG A 22 -3.113 5.458 1.301 1.00 0.00 H ATOM 315 HG2 ARG A 22 -2.157 3.168 1.194 1.00 0.00 H ATOM 316 HG3 ARG A 22 -0.534 3.820 1.287 1.00 0.00 H ATOM 317 HD2 ARG A 22 -0.968 3.225 3.531 1.00 0.00 H ATOM 318 HD3 ARG A 22 -1.327 4.940 3.524 1.00 0.00 H ATOM 319 HE ARG A 22 -3.166 3.234 4.438 1.00 0.00 H ATOM 320 N PHE A 23 -0.667 7.148 -1.509 1.00 0.00 N ATOM 321 CA PHE A 23 0.524 7.876 -1.913 1.00 0.00 C ATOM 322 C PHE A 23 0.869 8.969 -0.899 1.00 0.00 C ATOM 323 O PHE A 23 0.121 9.932 -0.740 1.00 0.00 O ATOM 324 CB PHE A 23 0.214 8.528 -3.262 1.00 0.00 C ATOM 325 CG PHE A 23 1.052 9.773 -3.558 1.00 0.00 C ATOM 326 CD1 PHE A 23 2.278 9.646 -4.133 1.00 0.00 C ATOM 327 CD2 PHE A 23 0.572 11.007 -3.247 1.00 0.00 C ATOM 328 CE1 PHE A 23 3.057 10.802 -4.409 1.00 0.00 C ATOM 329 CE2 PHE A 23 1.350 12.163 -3.522 1.00 0.00 C ATOM 330 CZ PHE A 23 2.576 12.036 -4.097 1.00 0.00 C ATOM 331 H PHE A 23 -1.532 7.576 -1.772 1.00 0.00 H ATOM 332 HA PHE A 23 1.341 7.157 -1.962 1.00 0.00 H ATOM 333 HB2 PHE A 23 0.375 7.797 -4.054 1.00 0.00 H ATOM 334 HB3 PHE A 23 -0.842 8.799 -3.288 1.00 0.00 H ATOM 335 HD1 PHE A 23 2.664 8.658 -4.384 1.00 0.00 H ATOM 336 HD2 PHE A 23 -0.410 11.109 -2.786 1.00 0.00 H ATOM 337 HE1 PHE A 23 4.039 10.700 -4.870 1.00 0.00 H ATOM 338 HE2 PHE A 23 0.965 13.151 -3.272 1.00 0.00 H ATOM 339 HZ PHE A 23 3.174 12.922 -4.308 1.00 0.00 H ATOM 340 N LEU A 24 2.003 8.782 -0.239 1.00 0.00 N ATOM 341 CA LEU A 24 2.455 9.739 0.756 1.00 0.00 C ATOM 342 C LEU A 24 3.184 10.888 0.056 1.00 0.00 C ATOM 343 O LEU A 24 4.321 10.731 -0.384 1.00 0.00 O ATOM 344 CB LEU A 24 3.295 9.042 1.828 1.00 0.00 C ATOM 345 CG LEU A 24 3.602 7.563 1.582 1.00 0.00 C ATOM 346 CD1 LEU A 24 4.596 7.030 2.616 1.00 0.00 C ATOM 347 CD2 LEU A 24 2.317 6.734 1.542 1.00 0.00 C ATOM 348 H LEU A 24 2.605 7.995 -0.374 1.00 0.00 H ATOM 349 HA LEU A 24 1.571 10.140 1.250 1.00 0.00 H ATOM 350 HB2 LEU A 24 4.240 9.577 1.927 1.00 0.00 H ATOM 351 HB3 LEU A 24 2.776 9.130 2.782 1.00 0.00 H ATOM 352 HG LEU A 24 4.076 7.470 0.604 1.00 0.00 H ATOM 353 HD11 LEU A 24 4.279 7.332 3.614 1.00 0.00 H ATOM 354 HD12 LEU A 24 4.631 5.943 2.559 1.00 0.00 H ATOM 355 HD13 LEU A 24 5.587 7.438 2.411 1.00 0.00 H ATOM 356 HD21 LEU A 24 1.455 7.398 1.619 1.00 0.00 H ATOM 357 HD22 LEU A 24 2.268 6.184 0.602 1.00 0.00 H ATOM 358 HD23 LEU A 24 2.312 6.032 2.375 1.00 0.00 H ATOM 359 N VAL A 25 2.498 12.020 -0.025 1.00 0.00 N ATOM 360 CA VAL A 25 3.065 13.195 -0.663 1.00 0.00 C ATOM 361 C VAL A 25 4.329 13.619 0.088 1.00 0.00 C ATOM 362 O VAL A 25 5.311 14.031 -0.526 1.00 0.00 O ATOM 363 CB VAL A 25 2.016 14.306 -0.741 1.00 0.00 C ATOM 364 CG1 VAL A 25 2.174 15.292 0.418 1.00 0.00 C ATOM 365 CG2 VAL A 25 2.080 15.027 -2.089 1.00 0.00 C ATOM 366 H VAL A 25 1.573 12.139 0.337 1.00 0.00 H ATOM 367 HA VAL A 25 3.338 12.917 -1.681 1.00 0.00 H ATOM 368 HB VAL A 25 1.032 13.844 -0.656 1.00 0.00 H ATOM 369 HG11 VAL A 25 3.180 15.713 0.400 1.00 0.00 H ATOM 370 HG12 VAL A 25 1.443 16.095 0.314 1.00 0.00 H ATOM 371 HG13 VAL A 25 2.014 14.773 1.362 1.00 0.00 H ATOM 372 HG21 VAL A 25 2.794 14.521 -2.738 1.00 0.00 H ATOM 373 HG22 VAL A 25 1.094 15.017 -2.554 1.00 0.00 H ATOM 374 HG23 VAL A 25 2.397 16.059 -1.934 1.00 0.00 H ATOM 375 N GLN A 26 4.263 13.501 1.406 1.00 0.00 N ATOM 376 CA GLN A 26 5.389 13.866 2.247 1.00 0.00 C ATOM 377 C GLN A 26 6.707 13.549 1.537 1.00 0.00 C ATOM 378 O GLN A 26 7.589 14.401 1.448 1.00 0.00 O ATOM 379 CB GLN A 26 5.313 13.160 3.603 1.00 0.00 C ATOM 380 CG GLN A 26 4.499 11.868 3.504 1.00 0.00 C ATOM 381 CD GLN A 26 4.958 10.849 4.548 1.00 0.00 C ATOM 382 OE1 GLN A 26 5.574 11.181 5.547 1.00 0.00 O ATOM 383 NE2 GLN A 26 4.625 9.594 4.261 1.00 0.00 N ATOM 384 H GLN A 26 3.460 13.164 1.898 1.00 0.00 H ATOM 385 HA GLN A 26 5.301 14.941 2.399 1.00 0.00 H ATOM 386 HB2 GLN A 26 6.320 12.934 3.956 1.00 0.00 H ATOM 387 HB3 GLN A 26 4.860 13.825 4.338 1.00 0.00 H ATOM 388 HG2 GLN A 26 3.441 12.090 3.646 1.00 0.00 H ATOM 389 HG3 GLN A 26 4.604 11.444 2.505 1.00 0.00 H ATOM 390 HE21 GLN A 26 3.711 9.256 4.483 1.00 0.00 H ATOM 391 HE22 GLN A 26 5.290 8.987 3.825 1.00 0.00 H ATOM 392 N GLU A 27 6.799 12.320 1.049 1.00 0.00 N ATOM 393 CA GLU A 27 7.994 11.881 0.350 1.00 0.00 C ATOM 394 C GLU A 27 7.655 11.501 -1.093 1.00 0.00 C ATOM 395 O GLU A 27 8.529 11.083 -1.850 1.00 0.00 O ATOM 396 CB GLU A 27 8.659 10.713 1.081 1.00 0.00 C ATOM 397 CG GLU A 27 7.995 9.384 0.712 1.00 0.00 C ATOM 398 CD GLU A 27 6.573 9.308 1.268 1.00 0.00 C ATOM 399 OE1 GLU A 27 6.358 9.581 2.460 1.00 0.00 O ATOM 400 OE2 GLU A 27 5.672 8.950 0.417 1.00 0.00 O ATOM 401 H GLU A 27 6.077 11.633 1.125 1.00 0.00 H ATOM 402 HA GLU A 27 8.667 12.738 0.359 1.00 0.00 H ATOM 403 HB2 GLU A 27 9.719 10.677 0.829 1.00 0.00 H ATOM 404 HB3 GLU A 27 8.593 10.868 2.158 1.00 0.00 H ATOM 405 HG2 GLU A 27 7.972 9.276 -0.373 1.00 0.00 H ATOM 406 HG3 GLU A 27 8.587 8.557 1.101 1.00 0.00 H ATOM 407 N ASP A 28 6.383 11.663 -1.431 1.00 0.00 N ATOM 408 CA ASP A 28 5.918 11.343 -2.769 1.00 0.00 C ATOM 409 C ASP A 28 6.331 9.912 -3.120 1.00 0.00 C ATOM 410 O ASP A 28 7.009 9.686 -4.122 1.00 0.00 O ATOM 411 CB ASP A 28 6.537 12.282 -3.807 1.00 0.00 C ATOM 412 CG ASP A 28 5.910 12.210 -5.200 1.00 0.00 C ATOM 413 OD1 ASP A 28 6.124 11.109 -5.839 1.00 0.00 O ATOM 414 OD2 ASP A 28 5.249 13.157 -5.652 1.00 0.00 O ATOM 415 H ASP A 28 5.679 12.005 -0.808 1.00 0.00 H ATOM 416 HA ASP A 28 4.836 11.468 -2.733 1.00 0.00 H ATOM 417 HB2 ASP A 28 6.458 13.305 -3.441 1.00 0.00 H ATOM 418 HB3 ASP A 28 7.600 12.055 -3.891 1.00 0.00 H ATOM 419 N LYS A 29 5.907 8.984 -2.276 1.00 0.00 N ATOM 420 CA LYS A 29 6.225 7.581 -2.484 1.00 0.00 C ATOM 421 C LYS A 29 4.933 6.762 -2.465 1.00 0.00 C ATOM 422 O LYS A 29 4.250 6.697 -1.444 1.00 0.00 O ATOM 423 CB LYS A 29 7.266 7.111 -1.466 1.00 0.00 C ATOM 424 CG LYS A 29 8.677 7.516 -1.899 1.00 0.00 C ATOM 425 CD LYS A 29 9.706 7.148 -0.827 1.00 0.00 C ATOM 426 CE LYS A 29 10.712 8.282 -0.622 1.00 0.00 C ATOM 427 NZ LYS A 29 11.585 7.995 0.538 1.00 0.00 N ATOM 428 H LYS A 29 5.357 9.176 -1.464 1.00 0.00 H ATOM 429 HA LYS A 29 6.677 7.492 -3.472 1.00 0.00 H ATOM 430 HB2 LYS A 29 7.045 7.539 -0.489 1.00 0.00 H ATOM 431 HB3 LYS A 29 7.211 6.028 -1.359 1.00 0.00 H ATOM 432 HG2 LYS A 29 8.930 7.020 -2.837 1.00 0.00 H ATOM 433 HG3 LYS A 29 8.710 8.589 -2.086 1.00 0.00 H ATOM 434 HD2 LYS A 29 9.196 6.933 0.112 1.00 0.00 H ATOM 435 HD3 LYS A 29 10.231 6.239 -1.121 1.00 0.00 H ATOM 436 HE2 LYS A 29 11.318 8.405 -1.518 1.00 0.00 H ATOM 437 HE3 LYS A 29 10.182 9.222 -0.463 1.00 0.00 H ATOM 438 HZ1 LYS A 29 12.072 7.112 0.439 1.00 0.00 H ATOM 439 HZ2 LYS A 29 11.061 7.945 1.405 1.00 0.00 H ATOM 440 N PRO A 30 4.629 6.141 -3.636 1.00 0.00 N ATOM 441 CA PRO A 30 3.431 5.328 -3.763 1.00 0.00 C ATOM 442 C PRO A 30 3.603 3.983 -3.055 1.00 0.00 C ATOM 443 O PRO A 30 4.550 3.248 -3.331 1.00 0.00 O ATOM 444 CB PRO A 30 3.209 5.186 -5.260 1.00 0.00 C ATOM 445 CG PRO A 30 4.539 5.528 -5.913 1.00 0.00 C ATOM 446 CD PRO A 30 5.415 6.196 -4.865 1.00 0.00 C ATOM 447 HA PRO A 30 2.589 5.822 -3.278 1.00 0.00 H ATOM 448 HB2 PRO A 30 2.897 4.174 -5.514 1.00 0.00 H ATOM 449 HB3 PRO A 30 2.422 5.858 -5.604 1.00 0.00 H ATOM 450 HG2 PRO A 30 5.019 4.627 -6.295 1.00 0.00 H ATOM 451 HG3 PRO A 30 4.387 6.192 -6.763 1.00 0.00 H ATOM 452 HD2 PRO A 30 6.364 5.672 -4.752 1.00 0.00 H ATOM 453 HD3 PRO A 30 5.648 7.224 -5.141 1.00 0.00 H ATOM 454 N ALA A 31 2.673 3.702 -2.154 1.00 0.00 N ATOM 455 CA ALA A 31 2.710 2.458 -1.404 1.00 0.00 C ATOM 456 C ALA A 31 1.303 2.129 -0.900 1.00 0.00 C ATOM 457 O ALA A 31 0.479 3.026 -0.718 1.00 0.00 O ATOM 458 CB ALA A 31 3.723 2.579 -0.264 1.00 0.00 C ATOM 459 H ALA A 31 1.906 4.304 -1.935 1.00 0.00 H ATOM 460 HA ALA A 31 3.036 1.670 -2.082 1.00 0.00 H ATOM 461 HB1 ALA A 31 4.694 2.861 -0.671 1.00 0.00 H ATOM 462 HB2 ALA A 31 3.389 3.340 0.441 1.00 0.00 H ATOM 463 HB3 ALA A 31 3.809 1.621 0.249 1.00 0.00 H ATOM 464 N CYS A 32 1.070 0.842 -0.688 1.00 0.00 N ATOM 465 CA CYS A 32 -0.223 0.385 -0.209 1.00 0.00 C ATOM 466 C CYS A 32 -0.070 -0.043 1.252 1.00 0.00 C ATOM 467 O CYS A 32 0.975 0.182 1.863 1.00 0.00 O ATOM 468 CB CYS A 32 -0.782 -0.743 -1.078 1.00 0.00 C ATOM 469 SG CYS A 32 0.475 -1.677 -2.025 1.00 0.00 S ATOM 470 H CYS A 32 1.745 0.120 -0.838 1.00 0.00 H ATOM 471 HA CYS A 32 -0.906 1.230 -0.295 1.00 0.00 H ATOM 472 HB2 CYS A 32 -1.327 -1.438 -0.440 1.00 0.00 H ATOM 473 HB3 CYS A 32 -1.503 -0.320 -1.778 1.00 0.00 H ATOM 474 N VAL A 33 -1.126 -0.653 1.771 1.00 0.00 N ATOM 475 CA VAL A 33 -1.121 -1.114 3.149 1.00 0.00 C ATOM 476 C VAL A 33 -1.963 -2.387 3.258 1.00 0.00 C ATOM 477 O VAL A 33 -2.906 -2.447 4.045 1.00 0.00 O ATOM 478 CB VAL A 33 -1.605 0.003 4.077 1.00 0.00 C ATOM 479 CG1 VAL A 33 -3.111 -0.101 4.322 1.00 0.00 C ATOM 480 CG2 VAL A 33 -0.832 -0.009 5.397 1.00 0.00 C ATOM 481 H VAL A 33 -1.971 -0.832 1.268 1.00 0.00 H ATOM 482 HA VAL A 33 -0.091 -1.351 3.413 1.00 0.00 H ATOM 483 HB VAL A 33 -1.411 0.955 3.583 1.00 0.00 H ATOM 484 HG11 VAL A 33 -3.580 -0.619 3.485 1.00 0.00 H ATOM 485 HG12 VAL A 33 -3.292 -0.658 5.241 1.00 0.00 H ATOM 486 HG13 VAL A 33 -3.534 0.899 4.414 1.00 0.00 H ATOM 487 HG21 VAL A 33 0.101 -0.556 5.267 1.00 0.00 H ATOM 488 HG22 VAL A 33 -0.613 1.016 5.699 1.00 0.00 H ATOM 489 HG23 VAL A 33 -1.433 -0.494 6.165 1.00 0.00 H ATOM 490 N CYS A 34 -1.591 -3.375 2.456 1.00 0.00 N ATOM 491 CA CYS A 34 -2.300 -4.643 2.454 1.00 0.00 C ATOM 492 C CYS A 34 -3.784 -4.366 2.704 1.00 0.00 C ATOM 493 O CYS A 34 -4.271 -3.273 2.418 1.00 0.00 O ATOM 494 CB CYS A 34 -1.720 -5.618 3.481 1.00 0.00 C ATOM 495 SG CYS A 34 -1.283 -7.265 2.815 1.00 0.00 S ATOM 496 H CYS A 34 -0.823 -3.319 1.819 1.00 0.00 H ATOM 497 HA CYS A 34 -2.149 -5.083 1.468 1.00 0.00 H ATOM 498 HB2 CYS A 34 -0.828 -5.171 3.922 1.00 0.00 H ATOM 499 HB3 CYS A 34 -2.443 -5.747 4.287 1.00 0.00 H ATOM 500 N HIS A 35 -4.459 -5.373 3.236 1.00 0.00 N ATOM 501 CA HIS A 35 -5.877 -5.251 3.528 1.00 0.00 C ATOM 502 C HIS A 35 -6.297 -6.351 4.506 1.00 0.00 C ATOM 503 O HIS A 35 -7.371 -6.934 4.365 1.00 0.00 O ATOM 504 CB HIS A 35 -6.701 -5.259 2.239 1.00 0.00 C ATOM 505 CG HIS A 35 -7.381 -3.944 1.937 1.00 0.00 C ATOM 506 ND1 HIS A 35 -8.185 -3.755 0.826 1.00 0.00 N ATOM 507 CD2 HIS A 35 -7.369 -2.759 2.610 1.00 0.00 C ATOM 508 CE1 HIS A 35 -8.631 -2.507 0.841 1.00 0.00 C ATOM 509 NE2 HIS A 35 -8.123 -1.892 1.947 1.00 0.00 N ATOM 510 H HIS A 35 -4.056 -6.258 3.466 1.00 0.00 H ATOM 511 HA HIS A 35 -6.016 -4.280 4.006 1.00 0.00 H ATOM 512 HB2 HIS A 35 -6.048 -5.519 1.404 1.00 0.00 H ATOM 513 HB3 HIS A 35 -7.457 -6.040 2.307 1.00 0.00 H ATOM 514 HD1 HIS A 35 -8.394 -4.443 0.131 1.00 0.00 H ATOM 515 HD2 HIS A 35 -6.830 -2.558 3.536 1.00 0.00 H ATOM 516 HE1 HIS A 35 -9.288 -2.053 0.099 1.00 0.00 H ATOM 517 N SER A 36 -5.428 -6.601 5.474 1.00 0.00 N ATOM 518 CA SER A 36 -5.694 -7.620 6.474 1.00 0.00 C ATOM 519 C SER A 36 -6.136 -8.917 5.794 1.00 0.00 C ATOM 520 O SER A 36 -6.222 -8.982 4.569 1.00 0.00 O ATOM 521 CB SER A 36 -6.758 -7.152 7.468 1.00 0.00 C ATOM 522 OG SER A 36 -8.070 -7.535 7.066 1.00 0.00 O ATOM 523 H SER A 36 -4.556 -6.122 5.581 1.00 0.00 H ATOM 524 HA SER A 36 -4.748 -7.766 6.996 1.00 0.00 H ATOM 525 HB2 SER A 36 -6.544 -7.570 8.452 1.00 0.00 H ATOM 526 HB3 SER A 36 -6.711 -6.067 7.565 1.00 0.00 H ATOM 527 HG SER A 36 -8.112 -7.619 6.071 1.00 0.00 H ATOM 528 N GLY A 37 -6.407 -9.918 6.619 1.00 0.00 N ATOM 529 CA GLY A 37 -6.840 -11.209 6.112 1.00 0.00 C ATOM 530 C GLY A 37 -5.928 -11.687 4.981 1.00 0.00 C ATOM 531 O GLY A 37 -6.330 -12.514 4.163 1.00 0.00 O ATOM 532 H GLY A 37 -6.335 -9.857 7.614 1.00 0.00 H ATOM 533 HA2 GLY A 37 -6.835 -11.941 6.921 1.00 0.00 H ATOM 534 HA3 GLY A 37 -7.866 -11.139 5.753 1.00 0.00 H ATOM 535 N TYR A 38 -4.719 -11.147 4.969 1.00 0.00 N ATOM 536 CA TYR A 38 -3.748 -11.507 3.949 1.00 0.00 C ATOM 537 C TYR A 38 -2.410 -11.897 4.581 1.00 0.00 C ATOM 538 O TYR A 38 -2.328 -12.105 5.791 1.00 0.00 O ATOM 539 CB TYR A 38 -3.549 -10.255 3.094 1.00 0.00 C ATOM 540 CG TYR A 38 -4.439 -10.202 1.851 1.00 0.00 C ATOM 541 CD1 TYR A 38 -5.808 -10.319 1.977 1.00 0.00 C ATOM 542 CD2 TYR A 38 -3.872 -10.041 0.603 1.00 0.00 C ATOM 543 CE1 TYR A 38 -6.646 -10.269 0.807 1.00 0.00 C ATOM 544 CE2 TYR A 38 -4.710 -9.991 -0.567 1.00 0.00 C ATOM 545 CZ TYR A 38 -6.056 -10.108 -0.408 1.00 0.00 C ATOM 546 OH TYR A 38 -6.846 -10.062 -1.513 1.00 0.00 O ATOM 547 H TYR A 38 -4.400 -10.475 5.637 1.00 0.00 H ATOM 548 HA TYR A 38 -4.141 -12.360 3.397 1.00 0.00 H ATOM 549 HB2 TYR A 38 -3.745 -9.374 3.706 1.00 0.00 H ATOM 550 HB3 TYR A 38 -2.505 -10.200 2.784 1.00 0.00 H ATOM 551 HD1 TYR A 38 -6.256 -10.446 2.963 1.00 0.00 H ATOM 552 HD2 TYR A 38 -2.791 -9.949 0.503 1.00 0.00 H ATOM 553 HE1 TYR A 38 -7.729 -10.360 0.892 1.00 0.00 H ATOM 554 HE2 TYR A 38 -4.276 -9.864 -1.558 1.00 0.00 H ATOM 555 HH TYR A 38 -6.315 -10.307 -2.324 1.00 0.00 H ATOM 556 N VAL A 39 -1.395 -11.983 3.734 1.00 0.00 N ATOM 557 CA VAL A 39 -0.065 -12.343 4.194 1.00 0.00 C ATOM 558 C VAL A 39 0.979 -11.645 3.321 1.00 0.00 C ATOM 559 O VAL A 39 0.650 -10.735 2.561 1.00 0.00 O ATOM 560 CB VAL A 39 0.089 -13.866 4.208 1.00 0.00 C ATOM 561 CG1 VAL A 39 1.120 -14.303 5.252 1.00 0.00 C ATOM 562 CG2 VAL A 39 -1.257 -14.551 4.445 1.00 0.00 C ATOM 563 H VAL A 39 -1.470 -11.812 2.751 1.00 0.00 H ATOM 564 HA VAL A 39 0.038 -11.985 5.218 1.00 0.00 H ATOM 565 HB VAL A 39 0.454 -14.174 3.228 1.00 0.00 H ATOM 566 HG11 VAL A 39 1.368 -13.458 5.892 1.00 0.00 H ATOM 567 HG12 VAL A 39 0.703 -15.108 5.857 1.00 0.00 H ATOM 568 HG13 VAL A 39 2.020 -14.655 4.748 1.00 0.00 H ATOM 569 HG21 VAL A 39 -1.972 -14.219 3.692 1.00 0.00 H ATOM 570 HG22 VAL A 39 -1.132 -15.631 4.377 1.00 0.00 H ATOM 571 HG23 VAL A 39 -1.627 -14.290 5.437 1.00 0.00 H ATOM 572 N GLY A 40 2.217 -12.095 3.458 1.00 0.00 N ATOM 573 CA GLY A 40 3.311 -11.525 2.691 1.00 0.00 C ATOM 574 C GLY A 40 3.652 -10.117 3.185 1.00 0.00 C ATOM 575 O GLY A 40 3.256 -9.729 4.282 1.00 0.00 O ATOM 576 H GLY A 40 2.478 -12.836 4.079 1.00 0.00 H ATOM 577 HA2 GLY A 40 4.191 -12.165 2.773 1.00 0.00 H ATOM 578 HA3 GLY A 40 3.041 -11.488 1.636 1.00 0.00 H ATOM 579 N ALA A 41 4.382 -9.393 2.350 1.00 0.00 N ATOM 580 CA ALA A 41 4.780 -8.036 2.688 1.00 0.00 C ATOM 581 C ALA A 41 4.012 -7.050 1.807 1.00 0.00 C ATOM 582 O ALA A 41 3.822 -5.894 2.183 1.00 0.00 O ATOM 583 CB ALA A 41 6.295 -7.896 2.535 1.00 0.00 C ATOM 584 H ALA A 41 4.700 -9.716 1.459 1.00 0.00 H ATOM 585 HA ALA A 41 4.514 -7.863 3.731 1.00 0.00 H ATOM 586 HB1 ALA A 41 6.790 -8.735 3.026 1.00 0.00 H ATOM 587 HB2 ALA A 41 6.555 -7.889 1.477 1.00 0.00 H ATOM 588 HB3 ALA A 41 6.622 -6.964 2.995 1.00 0.00 H ATOM 589 N ARG A 42 3.589 -7.541 0.651 1.00 0.00 N ATOM 590 CA ARG A 42 2.845 -6.717 -0.286 1.00 0.00 C ATOM 591 C ARG A 42 1.417 -7.246 -0.440 1.00 0.00 C ATOM 592 O ARG A 42 0.687 -6.820 -1.334 1.00 0.00 O ATOM 593 CB ARG A 42 3.523 -6.694 -1.657 1.00 0.00 C ATOM 594 CG ARG A 42 3.594 -5.269 -2.210 1.00 0.00 C ATOM 595 CD ARG A 42 4.610 -5.172 -3.349 1.00 0.00 C ATOM 596 NE ARG A 42 5.733 -4.294 -2.952 1.00 0.00 N ATOM 597 CZ ARG A 42 5.845 -2.997 -3.314 1.00 0.00 C ATOM 598 NH1 ARG A 42 4.935 -2.136 -2.897 1.00 0.00 N ATOM 599 NH2 ARG A 42 6.871 -2.589 -4.089 1.00 0.00 N ATOM 600 H ARG A 42 3.747 -8.483 0.353 1.00 0.00 H ATOM 601 HA ARG A 42 2.850 -5.720 0.155 1.00 0.00 H ATOM 602 HB2 ARG A 42 4.529 -7.106 -1.576 1.00 0.00 H ATOM 603 HB3 ARG A 42 2.973 -7.330 -2.350 1.00 0.00 H ATOM 604 HG2 ARG A 42 2.610 -4.965 -2.568 1.00 0.00 H ATOM 605 HG3 ARG A 42 3.869 -4.579 -1.412 1.00 0.00 H ATOM 606 HD2 ARG A 42 4.985 -6.164 -3.598 1.00 0.00 H ATOM 607 HD3 ARG A 42 4.129 -4.778 -4.244 1.00 0.00 H ATOM 608 HE ARG A 42 6.455 -4.684 -2.380 1.00 0.00 H ATOM 609 N CYS A 43 1.062 -8.165 0.445 1.00 0.00 N ATOM 610 CA CYS A 43 -0.265 -8.756 0.418 1.00 0.00 C ATOM 611 C CYS A 43 -0.311 -9.784 -0.713 1.00 0.00 C ATOM 612 O CYS A 43 -1.389 -10.182 -1.152 1.00 0.00 O ATOM 613 CB CYS A 43 -1.355 -7.692 0.267 1.00 0.00 C ATOM 614 SG CYS A 43 -2.556 -7.623 1.646 1.00 0.00 S ATOM 615 H CYS A 43 1.662 -8.506 1.169 1.00 0.00 H ATOM 616 HA CYS A 43 -0.413 -9.237 1.385 1.00 0.00 H ATOM 617 HB2 CYS A 43 -0.879 -6.716 0.169 1.00 0.00 H ATOM 618 HB3 CYS A 43 -1.897 -7.877 -0.660 1.00 0.00 H ATOM 619 N GLU A 44 0.873 -10.185 -1.153 1.00 0.00 N ATOM 620 CA GLU A 44 0.982 -11.160 -2.226 1.00 0.00 C ATOM 621 C GLU A 44 0.275 -12.460 -1.835 1.00 0.00 C ATOM 622 O GLU A 44 -0.448 -13.044 -2.641 1.00 0.00 O ATOM 623 CB GLU A 44 2.445 -11.419 -2.585 1.00 0.00 C ATOM 624 CG GLU A 44 2.559 -12.172 -3.912 1.00 0.00 C ATOM 625 CD GLU A 44 3.930 -11.948 -4.554 1.00 0.00 C ATOM 626 OE1 GLU A 44 4.931 -12.023 -3.742 1.00 0.00 O ATOM 627 OE2 GLU A 44 4.016 -11.716 -5.769 1.00 0.00 O ATOM 628 H GLU A 44 1.744 -9.857 -0.791 1.00 0.00 H ATOM 629 HA GLU A 44 0.478 -10.708 -3.080 1.00 0.00 H ATOM 630 HB2 GLU A 44 2.980 -10.470 -2.654 1.00 0.00 H ATOM 631 HB3 GLU A 44 2.922 -11.995 -1.793 1.00 0.00 H ATOM 632 HG2 GLU A 44 2.403 -13.237 -3.743 1.00 0.00 H ATOM 633 HG3 GLU A 44 1.777 -11.838 -4.593 1.00 0.00 H ATOM 634 N HIS A 45 0.510 -12.875 -0.599 1.00 0.00 N ATOM 635 CA HIS A 45 -0.095 -14.095 -0.092 1.00 0.00 C ATOM 636 C HIS A 45 -1.421 -13.763 0.595 1.00 0.00 C ATOM 637 O HIS A 45 -1.765 -12.593 0.760 1.00 0.00 O ATOM 638 CB HIS A 45 0.876 -14.843 0.824 1.00 0.00 C ATOM 639 CG HIS A 45 1.721 -15.873 0.114 1.00 0.00 C ATOM 640 ND1 HIS A 45 2.071 -15.764 -1.221 1.00 0.00 N ATOM 641 CD2 HIS A 45 2.281 -17.032 0.566 1.00 0.00 C ATOM 642 CE1 HIS A 45 2.808 -16.815 -1.546 1.00 0.00 C ATOM 643 NE2 HIS A 45 2.937 -17.599 -0.438 1.00 0.00 N ATOM 644 H HIS A 45 1.099 -12.394 0.050 1.00 0.00 H ATOM 645 HA HIS A 45 -0.292 -14.729 -0.956 1.00 0.00 H ATOM 646 HB2 HIS A 45 1.533 -14.119 1.307 1.00 0.00 H ATOM 647 HB3 HIS A 45 0.309 -15.335 1.614 1.00 0.00 H ATOM 648 HD1 HIS A 45 1.812 -15.018 -1.835 1.00 0.00 H ATOM 649 HD2 HIS A 45 2.203 -17.423 1.580 1.00 0.00 H ATOM 650 HE1 HIS A 45 3.238 -17.018 -2.528 1.00 0.00 H ATOM 651 N ALA A 46 -2.132 -14.814 0.978 1.00 0.00 N ATOM 652 CA ALA A 46 -3.413 -14.649 1.643 1.00 0.00 C ATOM 653 C ALA A 46 -3.684 -15.867 2.529 1.00 0.00 C ATOM 654 O ALA A 46 -3.738 -16.995 2.041 1.00 0.00 O ATOM 655 CB ALA A 46 -4.508 -14.436 0.596 1.00 0.00 C ATOM 656 H ALA A 46 -1.847 -15.762 0.841 1.00 0.00 H ATOM 657 HA ALA A 46 -3.349 -13.761 2.270 1.00 0.00 H ATOM 658 HB1 ALA A 46 -4.098 -13.889 -0.253 1.00 0.00 H ATOM 659 HB2 ALA A 46 -4.883 -15.402 0.259 1.00 0.00 H ATOM 660 HB3 ALA A 46 -5.325 -13.863 1.035 1.00 0.00 H ATOM 661 N ASP A 47 -3.845 -15.597 3.816 1.00 0.00 N ATOM 662 CA ASP A 47 -4.109 -16.657 4.775 1.00 0.00 C ATOM 663 C ASP A 47 -5.150 -17.616 4.196 1.00 0.00 C ATOM 664 O ASP A 47 -5.916 -17.244 3.309 1.00 0.00 O ATOM 665 CB ASP A 47 -4.664 -16.091 6.083 1.00 0.00 C ATOM 666 CG ASP A 47 -3.726 -15.136 6.825 1.00 0.00 C ATOM 667 OD1 ASP A 47 -3.778 -13.908 6.435 1.00 0.00 O ATOM 668 OD2 ASP A 47 -2.984 -15.547 7.731 1.00 0.00 O ATOM 669 H ASP A 47 -3.800 -14.677 4.205 1.00 0.00 H ATOM 670 HA ASP A 47 -3.146 -17.138 4.942 1.00 0.00 H ATOM 671 HB2 ASP A 47 -5.595 -15.566 5.868 1.00 0.00 H ATOM 672 HB3 ASP A 47 -4.912 -16.920 6.745 1.00 0.00 H ATOM 673 N LEU A 48 -5.143 -18.833 4.720 1.00 0.00 N ATOM 674 CA LEU A 48 -6.078 -19.849 4.266 1.00 0.00 C ATOM 675 C LEU A 48 -7.343 -19.791 5.122 1.00 0.00 C ATOM 676 O LEU A 48 -8.125 -20.741 5.147 1.00 0.00 O ATOM 677 CB LEU A 48 -5.408 -21.225 4.250 1.00 0.00 C ATOM 678 CG LEU A 48 -5.250 -21.879 2.876 1.00 0.00 C ATOM 679 CD1 LEU A 48 -6.606 -22.043 2.187 1.00 0.00 C ATOM 680 CD2 LEU A 48 -4.257 -21.101 2.009 1.00 0.00 C ATOM 681 H LEU A 48 -4.516 -19.128 5.441 1.00 0.00 H ATOM 682 HA LEU A 48 -6.346 -19.610 3.236 1.00 0.00 H ATOM 683 HB2 LEU A 48 -4.421 -21.131 4.702 1.00 0.00 H ATOM 684 HB3 LEU A 48 -5.987 -21.895 4.885 1.00 0.00 H ATOM 685 HG LEU A 48 -4.838 -22.878 3.018 1.00 0.00 H ATOM 686 HD11 LEU A 48 -7.316 -22.488 2.885 1.00 0.00 H ATOM 687 HD12 LEU A 48 -6.972 -21.068 1.869 1.00 0.00 H ATOM 688 HD13 LEU A 48 -6.496 -22.692 1.318 1.00 0.00 H ATOM 689 HD21 LEU A 48 -3.715 -20.387 2.629 1.00 0.00 H ATOM 690 HD22 LEU A 48 -3.553 -21.794 1.552 1.00 0.00 H ATOM 691 HD23 LEU A 48 -4.798 -20.565 1.229 1.00 0.00 H ATOM 692 N LEU A 49 -7.507 -18.667 5.803 1.00 0.00 N ATOM 693 CA LEU A 49 -8.665 -18.472 6.660 1.00 0.00 C ATOM 694 C LEU A 49 -9.396 -17.195 6.240 1.00 0.00 C ATOM 695 O LEU A 49 -9.670 -16.331 7.071 1.00 0.00 O ATOM 696 CB LEU A 49 -8.252 -18.489 8.132 1.00 0.00 C ATOM 697 CG LEU A 49 -9.164 -19.277 9.076 1.00 0.00 C ATOM 698 CD1 LEU A 49 -10.491 -18.550 9.291 1.00 0.00 C ATOM 699 CD2 LEU A 49 -9.368 -20.708 8.572 1.00 0.00 C ATOM 700 H LEU A 49 -6.868 -17.899 5.778 1.00 0.00 H ATOM 701 HA LEU A 49 -9.334 -19.319 6.502 1.00 0.00 H ATOM 702 HB2 LEU A 49 -7.246 -18.902 8.203 1.00 0.00 H ATOM 703 HB3 LEU A 49 -8.199 -17.459 8.486 1.00 0.00 H ATOM 704 HG LEU A 49 -8.673 -19.345 10.047 1.00 0.00 H ATOM 705 HD11 LEU A 49 -10.299 -17.552 9.685 1.00 0.00 H ATOM 706 HD12 LEU A 49 -11.019 -18.468 8.340 1.00 0.00 H ATOM 707 HD13 LEU A 49 -11.103 -19.109 9.999 1.00 0.00 H ATOM 708 HD21 LEU A 49 -8.419 -21.108 8.218 1.00 0.00 H ATOM 709 HD22 LEU A 49 -9.744 -21.328 9.386 1.00 0.00 H ATOM 710 HD23 LEU A 49 -10.089 -20.705 7.754 1.00 0.00 H ATOM 711 N ALA A 50 -9.691 -17.116 4.951 1.00 0.00 N ATOM 712 CA ALA A 50 -10.383 -15.959 4.411 1.00 0.00 C ATOM 713 C ALA A 50 -9.772 -14.684 4.998 1.00 0.00 C ATOM 714 O ALA A 50 -8.667 -14.322 4.541 1.00 0.00 O ATOM 715 CB ALA A 50 -11.880 -16.077 4.704 1.00 0.00 C ATOM 716 H ALA A 50 -9.463 -17.823 4.281 1.00 0.00 H ATOM 717 HA ALA A 50 -10.236 -15.958 3.331 1.00 0.00 H ATOM 718 HB1 ALA A 50 -12.219 -17.085 4.466 1.00 0.00 H ATOM 719 HB2 ALA A 50 -12.061 -15.873 5.760 1.00 0.00 H ATOM 720 HB3 ALA A 50 -12.427 -15.356 4.097 1.00 0.00 H TER 721 ALA A 50