ATOM 1 N CYS A 1 -5.678 7.391 8.093 1.00 0.00 N ATOM 2 CA CYS A 1 -5.072 8.178 6.987 1.00 0.00 C ATOM 3 C CYS A 1 -5.255 9.693 7.235 1.00 0.00 C ATOM 4 O CYS A 1 -5.791 10.100 8.267 1.00 0.00 O ATOM 5 CB CYS A 1 -5.601 7.694 5.611 1.00 0.00 C ATOM 6 SG CYS A 1 -4.764 8.372 4.138 1.00 0.00 S ATOM 7 H1 CYS A 1 -5.496 6.407 7.968 1.00 0.00 H ATOM 8 H2 CYS A 1 -6.676 7.537 8.121 1.00 0.00 H ATOM 9 H3 CYS A 1 -5.291 7.680 8.979 1.00 0.00 H ATOM 10 HA CYS A 1 -3.998 7.989 7.005 1.00 0.00 H ATOM 11 HB2 CYS A 1 -5.510 6.607 5.571 1.00 0.00 H ATOM 12 HB3 CYS A 1 -6.665 7.929 5.531 1.00 0.00 H ATOM 13 N GLY A 2 -4.787 10.542 6.310 1.00 0.00 N ATOM 14 CA GLY A 2 -4.870 12.012 6.373 1.00 0.00 C ATOM 15 C GLY A 2 -4.359 12.724 5.108 1.00 0.00 C ATOM 16 O GLY A 2 -4.801 13.832 4.801 1.00 0.00 O ATOM 17 H GLY A 2 -4.418 10.138 5.462 1.00 0.00 H ATOM 18 HA2 GLY A 2 -5.907 12.309 6.540 1.00 0.00 H ATOM 19 HA3 GLY A 2 -4.274 12.361 7.217 1.00 0.00 H ATOM 20 N ASN A 3 -3.470 12.076 4.345 1.00 0.00 N ATOM 21 CA ASN A 3 -2.975 12.494 3.030 1.00 0.00 C ATOM 22 C ASN A 3 -2.587 11.266 2.186 1.00 0.00 C ATOM 23 O ASN A 3 -2.460 10.154 2.706 1.00 0.00 O ATOM 24 CB ASN A 3 -1.771 13.441 3.210 1.00 0.00 C ATOM 25 CG ASN A 3 -0.649 12.817 4.012 1.00 0.00 C ATOM 26 OD1 ASN A 3 0.090 11.967 3.537 1.00 0.00 O ATOM 27 ND2 ASN A 3 -0.528 13.187 5.264 1.00 0.00 N ATOM 28 H ASN A 3 -3.121 11.188 4.665 1.00 0.00 H ATOM 29 HA ASN A 3 -3.766 13.026 2.496 1.00 0.00 H ATOM 30 HB2 ASN A 3 -1.371 13.711 2.232 1.00 0.00 H ATOM 31 HB3 ASN A 3 -2.098 14.345 3.722 1.00 0.00 H ATOM 32 HD21 ASN A 3 -1.155 13.887 5.629 1.00 0.00 H ATOM 33 HD22 ASN A 3 0.121 12.690 5.857 1.00 0.00 H ATOM 34 N LEU A 4 -2.352 11.485 0.890 1.00 0.00 N ATOM 35 CA LEU A 4 -2.001 10.453 -0.096 1.00 0.00 C ATOM 36 C LEU A 4 -0.828 9.582 0.360 1.00 0.00 C ATOM 37 O LEU A 4 -0.935 8.361 0.402 1.00 0.00 O ATOM 38 CB LEU A 4 -1.684 11.169 -1.425 1.00 0.00 C ATOM 39 CG LEU A 4 -1.439 10.309 -2.686 1.00 0.00 C ATOM 40 CD1 LEU A 4 -0.012 9.762 -2.783 1.00 0.00 C ATOM 41 CD2 LEU A 4 -2.424 9.146 -2.829 1.00 0.00 C ATOM 42 H LEU A 4 -2.456 12.434 0.562 1.00 0.00 H ATOM 43 HA LEU A 4 -2.866 9.803 -0.232 1.00 0.00 H ATOM 44 HB2 LEU A 4 -2.522 11.825 -1.639 1.00 0.00 H ATOM 45 HB3 LEU A 4 -0.818 11.818 -1.277 1.00 0.00 H ATOM 46 HG LEU A 4 -1.580 10.963 -3.546 1.00 0.00 H ATOM 47 HD11 LEU A 4 0.177 9.021 -2.012 1.00 0.00 H ATOM 48 HD12 LEU A 4 0.132 9.295 -3.757 1.00 0.00 H ATOM 49 HD13 LEU A 4 0.703 10.579 -2.679 1.00 0.00 H ATOM 50 HD21 LEU A 4 -3.445 9.522 -2.762 1.00 0.00 H ATOM 51 HD22 LEU A 4 -2.288 8.673 -3.802 1.00 0.00 H ATOM 52 HD23 LEU A 4 -2.257 8.402 -2.052 1.00 0.00 H ATOM 53 N SER A 5 0.278 10.216 0.746 1.00 0.00 N ATOM 54 CA SER A 5 1.520 9.539 1.139 1.00 0.00 C ATOM 55 C SER A 5 1.336 8.676 2.391 1.00 0.00 C ATOM 56 O SER A 5 1.915 7.596 2.499 1.00 0.00 O ATOM 57 CB SER A 5 2.608 10.586 1.388 1.00 0.00 C ATOM 58 OG SER A 5 2.913 11.269 0.180 1.00 0.00 O ATOM 59 H SER A 5 0.258 11.224 0.754 1.00 0.00 H ATOM 60 HA SER A 5 1.847 8.887 0.329 1.00 0.00 H ATOM 61 HB2 SER A 5 2.243 11.302 2.124 1.00 0.00 H ATOM 62 HB3 SER A 5 3.506 10.097 1.769 1.00 0.00 H ATOM 63 HG SER A 5 3.622 11.917 0.364 1.00 0.00 H ATOM 64 N THR A 6 0.472 9.111 3.310 1.00 0.00 N ATOM 65 CA THR A 6 0.095 8.355 4.516 1.00 0.00 C ATOM 66 C THR A 6 -0.798 7.163 4.168 1.00 0.00 C ATOM 67 O THR A 6 -0.578 6.068 4.681 1.00 0.00 O ATOM 68 CB THR A 6 -0.599 9.271 5.531 1.00 0.00 C ATOM 69 OG1 THR A 6 0.288 10.306 5.894 1.00 0.00 O ATOM 70 CG2 THR A 6 -0.985 8.586 6.840 1.00 0.00 C ATOM 71 H THR A 6 0.020 10.002 3.123 1.00 0.00 H ATOM 72 HA THR A 6 0.998 7.966 4.983 1.00 0.00 H ATOM 73 HB THR A 6 -1.493 9.696 5.074 1.00 0.00 H ATOM 74 HG1 THR A 6 0.546 10.755 5.069 1.00 0.00 H ATOM 75 HG21 THR A 6 -0.102 8.141 7.299 1.00 0.00 H ATOM 76 HG22 THR A 6 -1.406 9.329 7.519 1.00 0.00 H ATOM 77 HG23 THR A 6 -1.727 7.810 6.658 1.00 0.00 H ATOM 78 N CYS A 7 -1.753 7.323 3.247 1.00 0.00 N ATOM 79 CA CYS A 7 -2.522 6.199 2.690 1.00 0.00 C ATOM 80 C CYS A 7 -1.636 5.191 1.932 1.00 0.00 C ATOM 81 O CYS A 7 -1.847 3.984 2.059 1.00 0.00 O ATOM 82 CB CYS A 7 -3.651 6.721 1.788 1.00 0.00 C ATOM 83 SG CYS A 7 -5.232 7.137 2.591 1.00 0.00 S ATOM 84 H CYS A 7 -1.924 8.261 2.892 1.00 0.00 H ATOM 85 HA CYS A 7 -2.974 5.641 3.510 1.00 0.00 H ATOM 86 HB2 CYS A 7 -3.296 7.597 1.244 1.00 0.00 H ATOM 87 HB3 CYS A 7 -3.875 5.955 1.045 1.00 0.00 H ATOM 88 N MET A 8 -0.612 5.639 1.197 1.00 0.00 N ATOM 89 CA MET A 8 0.342 4.751 0.518 1.00 0.00 C ATOM 90 C MET A 8 1.235 4.004 1.516 1.00 0.00 C ATOM 91 O MET A 8 1.471 2.809 1.345 1.00 0.00 O ATOM 92 CB MET A 8 1.213 5.540 -0.474 1.00 0.00 C ATOM 93 CG MET A 8 0.436 6.082 -1.683 1.00 0.00 C ATOM 94 SD MET A 8 -0.534 4.878 -2.643 1.00 0.00 S ATOM 95 CE MET A 8 0.775 3.753 -3.208 1.00 0.00 C ATOM 96 H MET A 8 -0.490 6.641 1.101 1.00 0.00 H ATOM 97 HA MET A 8 -0.214 3.994 -0.035 1.00 0.00 H ATOM 98 HB2 MET A 8 1.692 6.374 0.040 1.00 0.00 H ATOM 99 HB3 MET A 8 2.003 4.885 -0.842 1.00 0.00 H ATOM 100 HG2 MET A 8 -0.245 6.857 -1.335 1.00 0.00 H ATOM 101 HG3 MET A 8 1.148 6.560 -2.355 1.00 0.00 H ATOM 102 HE1 MET A 8 0.346 3.002 -3.874 1.00 0.00 H ATOM 103 HE2 MET A 8 1.538 4.315 -3.748 1.00 0.00 H ATOM 104 HE3 MET A 8 1.229 3.250 -2.355 1.00 0.00 H ATOM 105 N LEU A 9 1.671 4.667 2.591 1.00 0.00 N ATOM 106 CA LEU A 9 2.431 4.058 3.691 1.00 0.00 C ATOM 107 C LEU A 9 1.572 3.045 4.462 1.00 0.00 C ATOM 108 O LEU A 9 2.041 1.964 4.813 1.00 0.00 O ATOM 109 CB LEU A 9 2.979 5.190 4.584 1.00 0.00 C ATOM 110 CG LEU A 9 3.848 4.728 5.773 1.00 0.00 C ATOM 111 CD1 LEU A 9 4.853 5.824 6.134 1.00 0.00 C ATOM 112 CD2 LEU A 9 3.025 4.452 7.038 1.00 0.00 C ATOM 113 H LEU A 9 1.421 5.647 2.670 1.00 0.00 H ATOM 114 HA LEU A 9 3.280 3.515 3.272 1.00 0.00 H ATOM 115 HB2 LEU A 9 3.588 5.826 3.941 1.00 0.00 H ATOM 116 HB3 LEU A 9 2.155 5.799 4.956 1.00 0.00 H ATOM 117 HG LEU A 9 4.402 3.831 5.497 1.00 0.00 H ATOM 118 HD11 LEU A 9 4.329 6.741 6.405 1.00 0.00 H ATOM 119 HD12 LEU A 9 5.471 5.499 6.972 1.00 0.00 H ATOM 120 HD13 LEU A 9 5.505 6.020 5.282 1.00 0.00 H ATOM 121 HD21 LEU A 9 3.691 4.175 7.855 1.00 0.00 H ATOM 122 HD22 LEU A 9 2.462 5.342 7.322 1.00 0.00 H ATOM 123 HD23 LEU A 9 2.333 3.630 6.881 1.00 0.00 H ATOM 124 N GLY A 10 0.294 3.363 4.668 1.00 0.00 N ATOM 125 CA GLY A 10 -0.691 2.484 5.292 1.00 0.00 C ATOM 126 C GLY A 10 -0.995 1.254 4.435 1.00 0.00 C ATOM 127 O GLY A 10 -1.072 0.143 4.953 1.00 0.00 O ATOM 128 H GLY A 10 -0.017 4.281 4.370 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.333 2.161 6.270 1.00 0.00 H ATOM 130 HA3 GLY A 10 -1.614 3.048 5.419 1.00 0.00 H ATOM 131 N THR A 11 -1.074 1.429 3.114 1.00 0.00 N ATOM 132 CA THR A 11 -1.246 0.329 2.146 1.00 0.00 C ATOM 133 C THR A 11 0.004 -0.549 2.093 1.00 0.00 C ATOM 134 O THR A 11 -0.104 -1.771 2.140 1.00 0.00 O ATOM 135 CB THR A 11 -1.580 0.866 0.742 1.00 0.00 C ATOM 136 OG1 THR A 11 -2.761 1.638 0.785 1.00 0.00 O ATOM 137 CG2 THR A 11 -1.833 -0.247 -0.278 1.00 0.00 C ATOM 138 H THR A 11 -0.977 2.375 2.762 1.00 0.00 H ATOM 139 HA THR A 11 -2.074 -0.304 2.474 1.00 0.00 H ATOM 140 HB THR A 11 -0.760 1.491 0.384 1.00 0.00 H ATOM 141 HG1 THR A 11 -2.551 2.460 1.267 1.00 0.00 H ATOM 142 HG21 THR A 11 -2.610 -0.920 0.089 1.00 0.00 H ATOM 143 HG22 THR A 11 -2.152 0.190 -1.224 1.00 0.00 H ATOM 144 HG23 THR A 11 -0.919 -0.814 -0.453 1.00 0.00 H ATOM 145 N LEU A 12 1.198 0.049 2.091 1.00 0.00 N ATOM 146 CA LEU A 12 2.480 -0.658 2.216 1.00 0.00 C ATOM 147 C LEU A 12 2.559 -1.475 3.516 1.00 0.00 C ATOM 148 O LEU A 12 2.965 -2.634 3.491 1.00 0.00 O ATOM 149 CB LEU A 12 3.605 0.387 2.061 1.00 0.00 C ATOM 150 CG LEU A 12 5.030 -0.057 2.451 1.00 0.00 C ATOM 151 CD1 LEU A 12 6.052 0.792 1.691 1.00 0.00 C ATOM 152 CD2 LEU A 12 5.310 0.140 3.947 1.00 0.00 C ATOM 153 H LEU A 12 1.217 1.063 2.028 1.00 0.00 H ATOM 154 HA LEU A 12 2.569 -1.368 1.393 1.00 0.00 H ATOM 155 HB2 LEU A 12 3.606 0.685 1.012 1.00 0.00 H ATOM 156 HB3 LEU A 12 3.358 1.276 2.638 1.00 0.00 H ATOM 157 HG LEU A 12 5.183 -1.102 2.180 1.00 0.00 H ATOM 158 HD11 LEU A 12 5.928 1.845 1.946 1.00 0.00 H ATOM 159 HD12 LEU A 12 7.062 0.474 1.948 1.00 0.00 H ATOM 160 HD13 LEU A 12 5.915 0.662 0.618 1.00 0.00 H ATOM 161 HD21 LEU A 12 4.809 -0.628 4.533 1.00 0.00 H ATOM 162 HD22 LEU A 12 6.378 0.056 4.141 1.00 0.00 H ATOM 163 HD23 LEU A 12 4.975 1.125 4.273 1.00 0.00 H ATOM 164 N THR A 13 2.110 -0.911 4.639 1.00 0.00 N ATOM 165 CA THR A 13 2.078 -1.578 5.954 1.00 0.00 C ATOM 166 C THR A 13 1.056 -2.718 5.976 1.00 0.00 C ATOM 167 O THR A 13 1.318 -3.784 6.529 1.00 0.00 O ATOM 168 CB THR A 13 1.734 -0.564 7.059 1.00 0.00 C ATOM 169 OG1 THR A 13 2.689 0.474 7.087 1.00 0.00 O ATOM 170 CG2 THR A 13 1.729 -1.176 8.461 1.00 0.00 C ATOM 171 H THR A 13 1.797 0.049 4.582 1.00 0.00 H ATOM 172 HA THR A 13 3.065 -1.994 6.164 1.00 0.00 H ATOM 173 HB THR A 13 0.749 -0.142 6.854 1.00 0.00 H ATOM 174 HG1 THR A 13 2.557 1.014 6.285 1.00 0.00 H ATOM 175 HG21 THR A 13 1.583 -0.390 9.202 1.00 0.00 H ATOM 176 HG22 THR A 13 0.911 -1.890 8.555 1.00 0.00 H ATOM 177 HG23 THR A 13 2.676 -1.681 8.652 1.00 0.00 H ATOM 178 N GLN A 14 -0.092 -2.526 5.323 1.00 0.00 N ATOM 179 CA GLN A 14 -1.122 -3.553 5.129 1.00 0.00 C ATOM 180 C GLN A 14 -0.593 -4.701 4.258 1.00 0.00 C ATOM 181 O GLN A 14 -0.887 -5.865 4.518 1.00 0.00 O ATOM 182 CB GLN A 14 -2.365 -2.884 4.511 1.00 0.00 C ATOM 183 CG GLN A 14 -3.583 -3.803 4.314 1.00 0.00 C ATOM 184 CD GLN A 14 -4.164 -4.382 5.600 1.00 0.00 C ATOM 185 OE1 GLN A 14 -3.988 -3.893 6.708 1.00 0.00 O ATOM 186 NE2 GLN A 14 -4.875 -5.477 5.478 1.00 0.00 N ATOM 187 H GLN A 14 -0.229 -1.625 4.879 1.00 0.00 H ATOM 188 HA GLN A 14 -1.397 -3.967 6.099 1.00 0.00 H ATOM 189 HB2 GLN A 14 -2.670 -2.055 5.151 1.00 0.00 H ATOM 190 HB3 GLN A 14 -2.099 -2.470 3.540 1.00 0.00 H ATOM 191 HG2 GLN A 14 -4.372 -3.238 3.819 1.00 0.00 H ATOM 192 HG3 GLN A 14 -3.322 -4.632 3.657 1.00 0.00 H ATOM 193 HE21 GLN A 14 -5.000 -5.876 4.562 1.00 0.00 H ATOM 194 HE22 GLN A 14 -5.229 -5.923 6.311 1.00 0.00 H ATOM 195 N ASP A 15 0.238 -4.398 3.261 1.00 0.00 N ATOM 196 CA ASP A 15 0.851 -5.396 2.383 1.00 0.00 C ATOM 197 C ASP A 15 1.985 -6.159 3.083 1.00 0.00 C ATOM 198 O ASP A 15 2.078 -7.381 2.976 1.00 0.00 O ATOM 199 CB ASP A 15 1.338 -4.733 1.089 1.00 0.00 C ATOM 200 CG ASP A 15 1.003 -5.641 -0.100 1.00 0.00 C ATOM 201 OD1 ASP A 15 -0.121 -5.515 -0.638 1.00 0.00 O ATOM 202 OD2 ASP A 15 1.796 -6.550 -0.432 1.00 0.00 O ATOM 203 H ASP A 15 0.442 -3.418 3.094 1.00 0.00 H ATOM 204 HA ASP A 15 0.082 -6.119 2.118 1.00 0.00 H ATOM 205 HB2 ASP A 15 0.832 -3.776 0.954 1.00 0.00 H ATOM 206 HB3 ASP A 15 2.410 -4.534 1.142 1.00 0.00 H ATOM 207 N PHE A 16 2.784 -5.464 3.894 1.00 0.00 N ATOM 208 CA PHE A 16 3.739 -6.076 4.821 1.00 0.00 C ATOM 209 C PHE A 16 3.055 -6.988 5.853 1.00 0.00 C ATOM 210 O PHE A 16 3.583 -8.054 6.162 1.00 0.00 O ATOM 211 CB PHE A 16 4.522 -4.964 5.525 1.00 0.00 C ATOM 212 CG PHE A 16 5.570 -4.211 4.728 1.00 0.00 C ATOM 213 CD1 PHE A 16 5.965 -4.565 3.420 1.00 0.00 C ATOM 214 CD2 PHE A 16 6.185 -3.124 5.367 1.00 0.00 C ATOM 215 CE1 PHE A 16 6.977 -3.834 2.770 1.00 0.00 C ATOM 216 CE2 PHE A 16 7.207 -2.406 4.727 1.00 0.00 C ATOM 217 CZ PHE A 16 7.603 -2.758 3.425 1.00 0.00 C ATOM 218 H PHE A 16 2.700 -4.450 3.898 1.00 0.00 H ATOM 219 HA PHE A 16 4.434 -6.706 4.267 1.00 0.00 H ATOM 220 HB2 PHE A 16 3.815 -4.227 5.906 1.00 0.00 H ATOM 221 HB3 PHE A 16 5.036 -5.389 6.386 1.00 0.00 H ATOM 222 HD1 PHE A 16 5.501 -5.391 2.904 1.00 0.00 H ATOM 223 HD2 PHE A 16 5.847 -2.858 6.360 1.00 0.00 H ATOM 224 HE1 PHE A 16 7.278 -4.104 1.767 1.00 0.00 H ATOM 225 HE2 PHE A 16 7.670 -1.562 5.224 1.00 0.00 H ATOM 226 HZ PHE A 16 8.380 -2.197 2.924 1.00 0.00 H ATOM 227 N HIS A 17 1.862 -6.628 6.338 1.00 0.00 N ATOM 228 CA HIS A 17 1.026 -7.489 7.183 1.00 0.00 C ATOM 229 C HIS A 17 0.595 -8.735 6.400 1.00 0.00 C ATOM 230 O HIS A 17 0.841 -9.853 6.844 1.00 0.00 O ATOM 231 CB HIS A 17 -0.174 -6.681 7.716 1.00 0.00 C ATOM 232 CG HIS A 17 -1.462 -7.456 7.857 1.00 0.00 C ATOM 233 ND1 HIS A 17 -1.746 -8.471 8.747 1.00 0.00 N ATOM 234 CD2 HIS A 17 -2.553 -7.325 7.042 1.00 0.00 C ATOM 235 CE1 HIS A 17 -2.976 -8.940 8.464 1.00 0.00 C ATOM 236 NE2 HIS A 17 -3.512 -8.263 7.436 1.00 0.00 N ATOM 237 H HIS A 17 1.477 -5.741 6.038 1.00 0.00 H ATOM 238 HA HIS A 17 1.611 -7.829 8.038 1.00 0.00 H ATOM 239 HB2 HIS A 17 0.093 -6.243 8.678 1.00 0.00 H ATOM 240 HB3 HIS A 17 -0.374 -5.859 7.031 1.00 0.00 H ATOM 241 HD1 HIS A 17 -1.138 -8.818 9.480 1.00 0.00 H ATOM 242 HD2 HIS A 17 -2.630 -6.637 6.212 1.00 0.00 H ATOM 243 HE1 HIS A 17 -3.469 -9.758 8.977 1.00 0.00 H ATOM 244 N LYS A 18 0.039 -8.555 5.198 1.00 0.00 N ATOM 245 CA LYS A 18 -0.404 -9.643 4.304 1.00 0.00 C ATOM 246 C LYS A 18 0.712 -10.656 4.013 1.00 0.00 C ATOM 247 O LYS A 18 0.486 -11.860 4.109 1.00 0.00 O ATOM 248 CB LYS A 18 -0.934 -8.991 3.018 1.00 0.00 C ATOM 249 CG LYS A 18 -2.372 -8.467 3.196 1.00 0.00 C ATOM 250 CD LYS A 18 -2.829 -7.362 2.223 1.00 0.00 C ATOM 251 CE LYS A 18 -2.998 -7.785 0.758 1.00 0.00 C ATOM 252 NZ LYS A 18 -1.756 -7.633 -0.040 1.00 0.00 N ATOM 253 H LYS A 18 -0.100 -7.591 4.891 1.00 0.00 H ATOM 254 HA LYS A 18 -1.207 -10.202 4.787 1.00 0.00 H ATOM 255 HB2 LYS A 18 -0.256 -8.172 2.789 1.00 0.00 H ATOM 256 HB3 LYS A 18 -0.913 -9.711 2.202 1.00 0.00 H ATOM 257 HG2 LYS A 18 -3.058 -9.311 3.121 1.00 0.00 H ATOM 258 HG3 LYS A 18 -2.472 -8.060 4.203 1.00 0.00 H ATOM 259 HD2 LYS A 18 -3.809 -7.030 2.570 1.00 0.00 H ATOM 260 HD3 LYS A 18 -2.164 -6.502 2.289 1.00 0.00 H ATOM 261 HE2 LYS A 18 -3.344 -8.822 0.727 1.00 0.00 H ATOM 262 HE3 LYS A 18 -3.781 -7.167 0.309 1.00 0.00 H ATOM 263 HZ1 LYS A 18 -1.886 -8.025 -0.965 1.00 0.00 H ATOM 264 HZ2 LYS A 18 -1.461 -6.663 -0.163 1.00 0.00 H ATOM 265 HZ3 LYS A 18 -0.989 -8.141 0.368 1.00 0.00 H ATOM 266 N PHE A 19 1.919 -10.167 3.734 1.00 0.00 N ATOM 267 CA PHE A 19 3.145 -10.976 3.619 1.00 0.00 C ATOM 268 C PHE A 19 3.569 -11.634 4.944 1.00 0.00 C ATOM 269 O PHE A 19 4.069 -12.756 4.945 1.00 0.00 O ATOM 270 CB PHE A 19 4.303 -10.109 3.096 1.00 0.00 C ATOM 271 CG PHE A 19 4.414 -10.040 1.591 1.00 0.00 C ATOM 272 CD1 PHE A 19 4.739 -11.217 0.902 1.00 0.00 C ATOM 273 CD2 PHE A 19 4.274 -8.831 0.887 1.00 0.00 C ATOM 274 CE1 PHE A 19 4.923 -11.200 -0.493 1.00 0.00 C ATOM 275 CE2 PHE A 19 4.451 -8.808 -0.508 1.00 0.00 C ATOM 276 CZ PHE A 19 4.778 -9.991 -1.199 1.00 0.00 C ATOM 277 H PHE A 19 1.985 -9.158 3.648 1.00 0.00 H ATOM 278 HA PHE A 19 2.984 -11.783 2.901 1.00 0.00 H ATOM 279 HB2 PHE A 19 4.256 -9.106 3.525 1.00 0.00 H ATOM 280 HB3 PHE A 19 5.238 -10.567 3.420 1.00 0.00 H ATOM 281 HD1 PHE A 19 4.853 -12.130 1.472 1.00 0.00 H ATOM 282 HD2 PHE A 19 4.041 -7.918 1.417 1.00 0.00 H ATOM 283 HE1 PHE A 19 5.176 -12.112 -1.018 1.00 0.00 H ATOM 284 HE2 PHE A 19 4.338 -7.878 -1.050 1.00 0.00 H ATOM 285 HZ PHE A 19 4.915 -9.970 -2.272 1.00 0.00 H ATOM 286 N HIS A 20 3.387 -10.964 6.081 1.00 0.00 N ATOM 287 CA HIS A 20 3.820 -11.470 7.390 1.00 0.00 C ATOM 288 C HIS A 20 2.983 -12.671 7.856 1.00 0.00 C ATOM 289 O HIS A 20 3.534 -13.665 8.335 1.00 0.00 O ATOM 290 CB HIS A 20 3.802 -10.326 8.418 1.00 0.00 C ATOM 291 CG HIS A 20 4.013 -10.772 9.840 1.00 0.00 C ATOM 292 ND1 HIS A 20 5.212 -10.898 10.506 1.00 0.00 N ATOM 293 CD2 HIS A 20 3.023 -11.132 10.713 1.00 0.00 C ATOM 294 CE1 HIS A 20 4.952 -11.327 11.752 1.00 0.00 C ATOM 295 NE2 HIS A 20 3.625 -11.486 11.929 1.00 0.00 N ATOM 296 H HIS A 20 2.927 -10.061 6.034 1.00 0.00 H ATOM 297 HA HIS A 20 4.844 -11.827 7.304 1.00 0.00 H ATOM 298 HB2 HIS A 20 4.572 -9.601 8.156 1.00 0.00 H ATOM 299 HB3 HIS A 20 2.838 -9.822 8.383 1.00 0.00 H ATOM 300 HD1 HIS A 20 6.133 -10.701 10.131 1.00 0.00 H ATOM 301 HD2 HIS A 20 1.965 -11.148 10.478 1.00 0.00 H ATOM 302 HE1 HIS A 20 5.705 -11.517 12.511 1.00 0.00 H ATOM 303 N THR A 21 1.659 -12.605 7.683 1.00 0.00 N ATOM 304 CA THR A 21 0.746 -13.715 8.028 1.00 0.00 C ATOM 305 C THR A 21 0.649 -14.786 6.928 1.00 0.00 C ATOM 306 O THR A 21 0.319 -15.936 7.228 1.00 0.00 O ATOM 307 CB THR A 21 -0.615 -13.184 8.513 1.00 0.00 C ATOM 308 OG1 THR A 21 -1.590 -14.181 8.705 1.00 0.00 O ATOM 309 CG2 THR A 21 -1.252 -12.114 7.640 1.00 0.00 C ATOM 310 H THR A 21 1.280 -11.747 7.288 1.00 0.00 H ATOM 311 HA THR A 21 1.169 -14.234 8.888 1.00 0.00 H ATOM 312 HB THR A 21 -0.432 -12.720 9.478 1.00 0.00 H ATOM 313 HG1 THR A 21 -1.252 -14.827 9.350 1.00 0.00 H ATOM 314 HG21 THR A 21 -0.811 -11.159 7.897 1.00 0.00 H ATOM 315 HG22 THR A 21 -1.115 -12.338 6.582 1.00 0.00 H ATOM 316 HG23 THR A 21 -2.307 -12.041 7.875 1.00 0.00 H ATOM 317 N PHE A 22 1.048 -14.476 5.686 1.00 0.00 N ATOM 318 CA PHE A 22 1.163 -15.465 4.600 1.00 0.00 C ATOM 319 C PHE A 22 2.310 -15.140 3.604 1.00 0.00 C ATOM 320 O PHE A 22 2.146 -14.296 2.716 1.00 0.00 O ATOM 321 CB PHE A 22 -0.212 -15.618 3.929 1.00 0.00 C ATOM 322 CG PHE A 22 -0.547 -16.950 3.278 1.00 0.00 C ATOM 323 CD1 PHE A 22 -0.152 -18.180 3.844 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.407 -16.951 2.165 1.00 0.00 C ATOM 325 CE1 PHE A 22 -0.618 -19.391 3.299 1.00 0.00 C ATOM 326 CE2 PHE A 22 -1.886 -18.159 1.629 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.494 -19.382 2.199 1.00 0.00 C ATOM 328 H PHE A 22 1.250 -13.507 5.485 1.00 0.00 H ATOM 329 HA PHE A 22 1.393 -16.410 5.076 1.00 0.00 H ATOM 330 HB2 PHE A 22 -0.967 -15.480 4.698 1.00 0.00 H ATOM 331 HB3 PHE A 22 -0.356 -14.817 3.206 1.00 0.00 H ATOM 332 HD1 PHE A 22 0.494 -18.214 4.710 1.00 0.00 H ATOM 333 HD2 PHE A 22 -1.725 -16.008 1.746 1.00 0.00 H ATOM 334 HE1 PHE A 22 -0.307 -20.332 3.733 1.00 0.00 H ATOM 335 HE2 PHE A 22 -2.560 -18.147 0.782 1.00 0.00 H ATOM 336 HZ PHE A 22 -1.860 -20.314 1.789 1.00 0.00 H ATOM 337 N PRO A 23 3.498 -15.765 3.746 1.00 0.00 N ATOM 338 CA PRO A 23 4.738 -15.301 3.105 1.00 0.00 C ATOM 339 C PRO A 23 4.821 -15.529 1.592 1.00 0.00 C ATOM 340 O PRO A 23 5.373 -14.690 0.877 1.00 0.00 O ATOM 341 CB PRO A 23 5.869 -16.032 3.836 1.00 0.00 C ATOM 342 CG PRO A 23 5.209 -17.303 4.367 1.00 0.00 C ATOM 343 CD PRO A 23 3.788 -16.844 4.681 1.00 0.00 C ATOM 344 HA PRO A 23 4.863 -14.233 3.265 1.00 0.00 H ATOM 345 HB2 PRO A 23 6.706 -16.263 3.175 1.00 0.00 H ATOM 346 HB3 PRO A 23 6.207 -15.423 4.676 1.00 0.00 H ATOM 347 HG2 PRO A 23 5.185 -18.061 3.583 1.00 0.00 H ATOM 348 HG3 PRO A 23 5.716 -17.684 5.253 1.00 0.00 H ATOM 349 HD2 PRO A 23 3.085 -17.673 4.563 1.00 0.00 H ATOM 350 HD3 PRO A 23 3.745 -16.458 5.702 1.00 0.00 H ATOM 351 N GLN A 24 4.282 -16.639 1.085 1.00 0.00 N ATOM 352 CA GLN A 24 4.377 -17.011 -0.335 1.00 0.00 C ATOM 353 C GLN A 24 3.268 -16.398 -1.216 1.00 0.00 C ATOM 354 O GLN A 24 3.348 -16.471 -2.444 1.00 0.00 O ATOM 355 CB GLN A 24 4.463 -18.545 -0.458 1.00 0.00 C ATOM 356 CG GLN A 24 3.130 -19.311 -0.390 1.00 0.00 C ATOM 357 CD GLN A 24 2.277 -18.972 0.825 1.00 0.00 C ATOM 358 OE1 GLN A 24 2.701 -19.029 1.971 1.00 0.00 O ATOM 359 NE2 GLN A 24 1.055 -18.553 0.603 1.00 0.00 N ATOM 360 H GLN A 24 3.861 -17.302 1.724 1.00 0.00 H ATOM 361 HA GLN A 24 5.322 -16.619 -0.718 1.00 0.00 H ATOM 362 HB2 GLN A 24 4.925 -18.779 -1.415 1.00 0.00 H ATOM 363 HB3 GLN A 24 5.130 -18.926 0.319 1.00 0.00 H ATOM 364 HG2 GLN A 24 2.555 -19.103 -1.294 1.00 0.00 H ATOM 365 HG3 GLN A 24 3.336 -20.381 -0.378 1.00 0.00 H ATOM 366 HE21 GLN A 24 0.741 -18.419 -0.354 1.00 0.00 H ATOM 367 HE22 GLN A 24 0.441 -18.388 1.390 1.00 0.00 H ATOM 368 N THR A 25 2.239 -15.794 -0.606 1.00 0.00 N ATOM 369 CA THR A 25 1.091 -15.181 -1.278 1.00 0.00 C ATOM 370 C THR A 25 0.505 -14.090 -0.381 1.00 0.00 C ATOM 371 O THR A 25 -0.170 -14.368 0.609 1.00 0.00 O ATOM 372 CB THR A 25 -0.025 -16.190 -1.616 1.00 0.00 C ATOM 373 OG1 THR A 25 0.465 -17.433 -2.082 1.00 0.00 O ATOM 374 CG2 THR A 25 -0.920 -15.603 -2.706 1.00 0.00 C ATOM 375 H THR A 25 2.256 -15.705 0.397 1.00 0.00 H ATOM 376 HA THR A 25 1.441 -14.724 -2.200 1.00 0.00 H ATOM 377 HB THR A 25 -0.618 -16.389 -0.725 1.00 0.00 H ATOM 378 HG1 THR A 25 1.031 -17.253 -2.854 1.00 0.00 H ATOM 379 HG21 THR A 25 -0.364 -15.513 -3.639 1.00 0.00 H ATOM 380 HG22 THR A 25 -1.783 -16.251 -2.859 1.00 0.00 H ATOM 381 HG23 THR A 25 -1.261 -14.609 -2.412 1.00 0.00 H ATOM 382 N ASN A 26 0.761 -12.835 -0.732 1.00 0.00 N ATOM 383 CA ASN A 26 0.318 -11.626 -0.018 1.00 0.00 C ATOM 384 C ASN A 26 -1.204 -11.363 -0.120 1.00 0.00 C ATOM 385 O ASN A 26 -1.640 -10.335 -0.634 1.00 0.00 O ATOM 386 CB ASN A 26 1.196 -10.427 -0.438 1.00 0.00 C ATOM 387 CG ASN A 26 1.067 -9.986 -1.893 1.00 0.00 C ATOM 388 OD1 ASN A 26 0.849 -10.777 -2.802 1.00 0.00 O ATOM 389 ND2 ASN A 26 1.206 -8.710 -2.176 1.00 0.00 N ATOM 390 H ASN A 26 1.285 -12.712 -1.584 1.00 0.00 H ATOM 391 HA ASN A 26 0.517 -11.799 1.042 1.00 0.00 H ATOM 392 HB2 ASN A 26 0.967 -9.579 0.207 1.00 0.00 H ATOM 393 HB3 ASN A 26 2.236 -10.683 -0.261 1.00 0.00 H ATOM 394 HD21 ASN A 26 1.457 -8.029 -1.454 1.00 0.00 H ATOM 395 HD22 ASN A 26 1.142 -8.428 -3.139 1.00 0.00 H ATOM 396 N THR A 27 -2.024 -12.291 0.378 1.00 0.00 N ATOM 397 CA THR A 27 -3.504 -12.248 0.361 1.00 0.00 C ATOM 398 C THR A 27 -4.151 -12.911 1.592 1.00 0.00 C ATOM 399 O THR A 27 -5.374 -12.938 1.731 1.00 0.00 O ATOM 400 CB THR A 27 -3.996 -12.928 -0.931 1.00 0.00 C ATOM 401 OG1 THR A 27 -5.340 -12.596 -1.213 1.00 0.00 O ATOM 402 CG2 THR A 27 -3.864 -14.454 -0.880 1.00 0.00 C ATOM 403 H THR A 27 -1.581 -13.145 0.697 1.00 0.00 H ATOM 404 HA THR A 27 -3.826 -11.207 0.343 1.00 0.00 H ATOM 405 HB THR A 27 -3.383 -12.563 -1.756 1.00 0.00 H ATOM 406 HG1 THR A 27 -5.874 -12.853 -0.439 1.00 0.00 H ATOM 407 HG21 THR A 27 -4.618 -14.886 -0.221 1.00 0.00 H ATOM 408 HG22 THR A 27 -3.994 -14.862 -1.882 1.00 0.00 H ATOM 409 HG23 THR A 27 -2.877 -14.729 -0.503 1.00 0.00 H ATOM 410 N GLY A 28 -3.335 -13.468 2.489 1.00 0.00 N ATOM 411 CA GLY A 28 -3.713 -14.423 3.532 1.00 0.00 C ATOM 412 C GLY A 28 -3.646 -13.805 4.918 1.00 0.00 C ATOM 413 O GLY A 28 -2.934 -14.277 5.796 1.00 0.00 O ATOM 414 H GLY A 28 -2.357 -13.274 2.398 1.00 0.00 H ATOM 415 HA2 GLY A 28 -4.739 -14.750 3.372 1.00 0.00 H ATOM 416 HA3 GLY A 28 -3.057 -15.288 3.499 1.00 0.00 H ATOM 417 N VAL A 29 -4.425 -12.740 5.067 1.00 0.00 N ATOM 418 CA VAL A 29 -4.664 -11.909 6.272 1.00 0.00 C ATOM 419 C VAL A 29 -4.927 -12.663 7.594 1.00 0.00 C ATOM 420 O VAL A 29 -4.886 -12.054 8.665 1.00 0.00 O ATOM 421 CB VAL A 29 -5.817 -10.918 6.019 1.00 0.00 C ATOM 422 CG1 VAL A 29 -5.458 -9.915 4.917 1.00 0.00 C ATOM 423 CG2 VAL A 29 -7.125 -11.632 5.648 1.00 0.00 C ATOM 424 H VAL A 29 -4.884 -12.474 4.208 1.00 0.00 H ATOM 425 HA VAL A 29 -3.770 -11.309 6.434 1.00 0.00 H ATOM 426 HB VAL A 29 -5.990 -10.347 6.930 1.00 0.00 H ATOM 427 HG11 VAL A 29 -6.249 -9.169 4.832 1.00 0.00 H ATOM 428 HG12 VAL A 29 -4.531 -9.411 5.185 1.00 0.00 H ATOM 429 HG13 VAL A 29 -5.337 -10.417 3.957 1.00 0.00 H ATOM 430 HG21 VAL A 29 -7.932 -10.902 5.585 1.00 0.00 H ATOM 431 HG22 VAL A 29 -7.031 -12.139 4.689 1.00 0.00 H ATOM 432 HG23 VAL A 29 -7.378 -12.368 6.413 1.00 0.00 H ATOM 433 N GLY A 30 -5.188 -13.972 7.535 1.00 0.00 N ATOM 434 CA GLY A 30 -5.367 -14.868 8.688 1.00 0.00 C ATOM 435 C GLY A 30 -4.751 -16.267 8.515 1.00 0.00 C ATOM 436 O GLY A 30 -5.386 -17.256 8.883 1.00 0.00 O ATOM 437 H GLY A 30 -5.258 -14.363 6.606 1.00 0.00 H ATOM 438 HA2 GLY A 30 -4.902 -14.420 9.568 1.00 0.00 H ATOM 439 HA3 GLY A 30 -6.433 -14.979 8.889 1.00 0.00 H ATOM 440 N THR A 31 -3.548 -16.356 7.932 1.00 0.00 N ATOM 441 CA THR A 31 -2.782 -17.589 7.616 1.00 0.00 C ATOM 442 C THR A 31 -3.636 -18.761 7.073 1.00 0.00 C ATOM 443 O THR A 31 -3.895 -19.730 7.797 1.00 0.00 O ATOM 444 CB THR A 31 -1.892 -18.043 8.797 1.00 0.00 C ATOM 445 OG1 THR A 31 -1.155 -16.970 9.342 1.00 0.00 O ATOM 446 CG2 THR A 31 -0.840 -19.078 8.381 1.00 0.00 C ATOM 447 H THR A 31 -3.090 -15.477 7.706 1.00 0.00 H ATOM 448 HA THR A 31 -2.094 -17.319 6.815 1.00 0.00 H ATOM 449 HB THR A 31 -2.516 -18.460 9.588 1.00 0.00 H ATOM 450 HG1 THR A 31 -0.601 -16.629 8.613 1.00 0.00 H ATOM 451 HG21 THR A 31 -1.318 -20.006 8.073 1.00 0.00 H ATOM 452 HG22 THR A 31 -0.239 -18.695 7.555 1.00 0.00 H ATOM 453 HG23 THR A 31 -0.187 -19.297 9.226 1.00 0.00 H ATOM 454 N PRO A 32 -4.086 -18.710 5.800 1.00 0.00 N ATOM 455 CA PRO A 32 -4.811 -19.802 5.131 1.00 0.00 C ATOM 456 C PRO A 32 -4.101 -21.173 5.110 1.00 0.00 C ATOM 457 O PRO A 32 -4.744 -22.203 4.906 1.00 0.00 O ATOM 458 CB PRO A 32 -5.060 -19.318 3.697 1.00 0.00 C ATOM 459 CG PRO A 32 -5.009 -17.797 3.808 1.00 0.00 C ATOM 460 CD PRO A 32 -3.975 -17.570 4.905 1.00 0.00 C ATOM 461 HA PRO A 32 -5.773 -19.922 5.632 1.00 0.00 H ATOM 462 HB2 PRO A 32 -4.257 -19.654 3.041 1.00 0.00 H ATOM 463 HB3 PRO A 32 -6.024 -19.660 3.319 1.00 0.00 H ATOM 464 HG2 PRO A 32 -4.713 -17.333 2.867 1.00 0.00 H ATOM 465 HG3 PRO A 32 -5.979 -17.421 4.136 1.00 0.00 H ATOM 466 HD2 PRO A 32 -2.974 -17.546 4.475 1.00 0.00 H ATOM 467 HD3 PRO A 32 -4.191 -16.634 5.418 1.00 0.00 H HETATM 468 N NH2 A 33 -2.788 -21.231 5.303 1.00 0.00 N HETATM 469 HN1 NH2 A 33 -2.264 -20.384 5.452 1.00 0.00 H HETATM 470 HN2 NH2 A 33 -2.328 -22.129 5.295 1.00 0.00 H TER 471 NH2 A 33