ATOM 1 N CYS A 1 -7.500 8.803 4.785 1.00 0.00 N ATOM 2 CA CYS A 1 -6.329 8.940 5.691 1.00 0.00 C ATOM 3 C CYS A 1 -5.942 10.422 5.838 1.00 0.00 C ATOM 4 O CYS A 1 -6.583 11.289 5.241 1.00 0.00 O ATOM 5 CB CYS A 1 -5.118 8.078 5.245 1.00 0.00 C ATOM 6 SG CYS A 1 -5.466 6.689 4.126 1.00 0.00 S ATOM 7 H1 CYS A 1 -7.789 7.839 4.725 1.00 0.00 H ATOM 8 H2 CYS A 1 -7.268 9.135 3.860 1.00 0.00 H ATOM 9 H3 CYS A 1 -8.273 9.352 5.131 1.00 0.00 H ATOM 10 HA CYS A 1 -6.638 8.590 6.676 1.00 0.00 H ATOM 11 HB2 CYS A 1 -4.381 8.715 4.750 1.00 0.00 H ATOM 12 HB3 CYS A 1 -4.643 7.678 6.144 1.00 0.00 H ATOM 13 N GLY A 2 -4.886 10.735 6.604 1.00 0.00 N ATOM 14 CA GLY A 2 -4.388 12.112 6.778 1.00 0.00 C ATOM 15 C GLY A 2 -3.983 12.809 5.467 1.00 0.00 C ATOM 16 O GLY A 2 -4.247 14.000 5.292 1.00 0.00 O ATOM 17 H GLY A 2 -4.416 10.000 7.116 1.00 0.00 H ATOM 18 HA2 GLY A 2 -5.154 12.714 7.270 1.00 0.00 H ATOM 19 HA3 GLY A 2 -3.511 12.087 7.426 1.00 0.00 H ATOM 20 N ASN A 3 -3.376 12.065 4.537 1.00 0.00 N ATOM 21 CA ASN A 3 -3.003 12.484 3.183 1.00 0.00 C ATOM 22 C ASN A 3 -2.741 11.255 2.286 1.00 0.00 C ATOM 23 O ASN A 3 -2.667 10.121 2.768 1.00 0.00 O ATOM 24 CB ASN A 3 -1.767 13.402 3.263 1.00 0.00 C ATOM 25 CG ASN A 3 -0.598 12.761 3.976 1.00 0.00 C ATOM 26 OD1 ASN A 3 0.088 11.903 3.442 1.00 0.00 O ATOM 27 ND2 ASN A 3 -0.375 13.125 5.216 1.00 0.00 N ATOM 28 H ASN A 3 -3.166 11.104 4.756 1.00 0.00 H ATOM 29 HA ASN A 3 -3.829 13.045 2.741 1.00 0.00 H ATOM 30 HB2 ASN A 3 -1.441 13.680 2.262 1.00 0.00 H ATOM 31 HB3 ASN A 3 -2.036 14.306 3.807 1.00 0.00 H ATOM 32 HD21 ASN A 3 -0.964 13.828 5.630 1.00 0.00 H ATOM 33 HD22 ASN A 3 0.287 12.594 5.765 1.00 0.00 H ATOM 34 N LEU A 4 -2.563 11.492 0.983 1.00 0.00 N ATOM 35 CA LEU A 4 -2.291 10.479 -0.047 1.00 0.00 C ATOM 36 C LEU A 4 -1.083 9.595 0.311 1.00 0.00 C ATOM 37 O LEU A 4 -1.188 8.371 0.343 1.00 0.00 O ATOM 38 CB LEU A 4 -2.083 11.238 -1.376 1.00 0.00 C ATOM 39 CG LEU A 4 -2.220 10.421 -2.676 1.00 0.00 C ATOM 40 CD1 LEU A 4 -2.050 11.361 -3.870 1.00 0.00 C ATOM 41 CD2 LEU A 4 -1.184 9.305 -2.812 1.00 0.00 C ATOM 42 H LEU A 4 -2.646 12.453 0.678 1.00 0.00 H ATOM 43 HA LEU A 4 -3.164 9.832 -0.139 1.00 0.00 H ATOM 44 HB2 LEU A 4 -2.826 12.035 -1.421 1.00 0.00 H ATOM 45 HB3 LEU A 4 -1.104 11.721 -1.360 1.00 0.00 H ATOM 46 HG LEU A 4 -3.217 9.982 -2.721 1.00 0.00 H ATOM 47 HD11 LEU A 4 -1.049 11.793 -3.867 1.00 0.00 H ATOM 48 HD12 LEU A 4 -2.201 10.811 -4.799 1.00 0.00 H ATOM 49 HD13 LEU A 4 -2.788 12.161 -3.819 1.00 0.00 H ATOM 50 HD21 LEU A 4 -1.161 8.933 -3.836 1.00 0.00 H ATOM 51 HD22 LEU A 4 -0.195 9.674 -2.534 1.00 0.00 H ATOM 52 HD23 LEU A 4 -1.467 8.477 -2.170 1.00 0.00 H ATOM 53 N SER A 5 0.053 10.207 0.643 1.00 0.00 N ATOM 54 CA SER A 5 1.300 9.504 0.981 1.00 0.00 C ATOM 55 C SER A 5 1.169 8.652 2.249 1.00 0.00 C ATOM 56 O SER A 5 1.775 7.587 2.354 1.00 0.00 O ATOM 57 CB SER A 5 2.425 10.526 1.160 1.00 0.00 C ATOM 58 OG SER A 5 2.675 11.197 -0.066 1.00 0.00 O ATOM 59 H SER A 5 0.064 11.216 0.658 1.00 0.00 H ATOM 60 HA SER A 5 1.569 8.839 0.160 1.00 0.00 H ATOM 61 HB2 SER A 5 2.122 11.254 1.914 1.00 0.00 H ATOM 62 HB3 SER A 5 3.332 10.016 1.491 1.00 0.00 H ATOM 63 HG SER A 5 3.407 11.831 0.074 1.00 0.00 H ATOM 64 N THR A 6 0.321 9.074 3.187 1.00 0.00 N ATOM 65 CA THR A 6 -0.027 8.313 4.400 1.00 0.00 C ATOM 66 C THR A 6 -0.921 7.120 4.068 1.00 0.00 C ATOM 67 O THR A 6 -0.684 6.027 4.579 1.00 0.00 O ATOM 68 CB THR A 6 -0.697 9.227 5.431 1.00 0.00 C ATOM 69 OG1 THR A 6 0.225 10.226 5.803 1.00 0.00 O ATOM 70 CG2 THR A 6 -1.106 8.545 6.734 1.00 0.00 C ATOM 71 H THR A 6 -0.141 9.962 3.016 1.00 0.00 H ATOM 72 HA THR A 6 0.887 7.925 4.846 1.00 0.00 H ATOM 73 HB THR A 6 -1.578 9.682 4.980 1.00 0.00 H ATOM 74 HG1 THR A 6 0.516 10.654 4.979 1.00 0.00 H ATOM 75 HG21 THR A 6 -1.904 7.824 6.549 1.00 0.00 H ATOM 76 HG22 THR A 6 -0.248 8.036 7.172 1.00 0.00 H ATOM 77 HG23 THR A 6 -1.468 9.303 7.429 1.00 0.00 H ATOM 78 N CYS A 7 -1.881 7.270 3.150 1.00 0.00 N ATOM 79 CA CYS A 7 -2.588 6.121 2.566 1.00 0.00 C ATOM 80 C CYS A 7 -1.650 5.136 1.843 1.00 0.00 C ATOM 81 O CYS A 7 -1.823 3.924 1.984 1.00 0.00 O ATOM 82 CB CYS A 7 -3.702 6.576 1.612 1.00 0.00 C ATOM 83 SG CYS A 7 -5.099 7.510 2.296 1.00 0.00 S ATOM 84 H CYS A 7 -2.087 8.208 2.812 1.00 0.00 H ATOM 85 HA CYS A 7 -3.046 5.551 3.373 1.00 0.00 H ATOM 86 HB2 CYS A 7 -3.269 7.155 0.797 1.00 0.00 H ATOM 87 HB3 CYS A 7 -4.120 5.675 1.165 1.00 0.00 H ATOM 88 N MET A 8 -0.629 5.609 1.117 1.00 0.00 N ATOM 89 CA MET A 8 0.355 4.733 0.460 1.00 0.00 C ATOM 90 C MET A 8 1.243 4.004 1.476 1.00 0.00 C ATOM 91 O MET A 8 1.516 2.817 1.308 1.00 0.00 O ATOM 92 CB MET A 8 1.233 5.526 -0.522 1.00 0.00 C ATOM 93 CG MET A 8 0.456 6.083 -1.720 1.00 0.00 C ATOM 94 SD MET A 8 -0.498 4.887 -2.706 1.00 0.00 S ATOM 95 CE MET A 8 0.824 3.794 -3.300 1.00 0.00 C ATOM 96 H MET A 8 -0.536 6.612 1.005 1.00 0.00 H ATOM 97 HA MET A 8 -0.178 3.965 -0.099 1.00 0.00 H ATOM 98 HB2 MET A 8 1.714 6.353 0.000 1.00 0.00 H ATOM 99 HB3 MET A 8 2.019 4.872 -0.894 1.00 0.00 H ATOM 100 HG2 MET A 8 -0.234 6.839 -1.352 1.00 0.00 H ATOM 101 HG3 MET A 8 1.164 6.585 -2.382 1.00 0.00 H ATOM 102 HE1 MET A 8 0.404 3.052 -3.980 1.00 0.00 H ATOM 103 HE2 MET A 8 1.576 4.379 -3.830 1.00 0.00 H ATOM 104 HE3 MET A 8 1.289 3.278 -2.460 1.00 0.00 H ATOM 105 N LEU A 9 1.636 4.677 2.561 1.00 0.00 N ATOM 106 CA LEU A 9 2.391 4.089 3.675 1.00 0.00 C ATOM 107 C LEU A 9 1.547 3.051 4.426 1.00 0.00 C ATOM 108 O LEU A 9 2.038 1.980 4.778 1.00 0.00 O ATOM 109 CB LEU A 9 2.885 5.238 4.578 1.00 0.00 C ATOM 110 CG LEU A 9 3.749 4.806 5.782 1.00 0.00 C ATOM 111 CD1 LEU A 9 4.703 5.940 6.164 1.00 0.00 C ATOM 112 CD2 LEU A 9 2.917 4.492 7.029 1.00 0.00 C ATOM 113 H LEU A 9 1.353 5.649 2.632 1.00 0.00 H ATOM 114 HA LEU A 9 3.265 3.573 3.273 1.00 0.00 H ATOM 115 HB2 LEU A 9 3.482 5.899 3.946 1.00 0.00 H ATOM 116 HB3 LEU A 9 2.034 5.818 4.938 1.00 0.00 H ATOM 117 HG LEU A 9 4.345 3.933 5.512 1.00 0.00 H ATOM 118 HD11 LEU A 9 5.362 6.166 5.325 1.00 0.00 H ATOM 119 HD12 LEU A 9 4.138 6.834 6.429 1.00 0.00 H ATOM 120 HD13 LEU A 9 5.319 5.637 7.012 1.00 0.00 H ATOM 121 HD21 LEU A 9 2.262 3.642 6.857 1.00 0.00 H ATOM 122 HD22 LEU A 9 3.578 4.239 7.858 1.00 0.00 H ATOM 123 HD23 LEU A 9 2.311 5.356 7.305 1.00 0.00 H ATOM 124 N GLY A 10 0.257 3.335 4.612 1.00 0.00 N ATOM 125 CA GLY A 10 -0.714 2.423 5.212 1.00 0.00 C ATOM 126 C GLY A 10 -0.969 1.190 4.343 1.00 0.00 C ATOM 127 O GLY A 10 -1.021 0.073 4.852 1.00 0.00 O ATOM 128 H GLY A 10 -0.073 4.243 4.310 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.366 2.105 6.194 1.00 0.00 H ATOM 130 HA3 GLY A 10 -1.654 2.961 5.324 1.00 0.00 H ATOM 131 N THR A 11 -1.035 1.371 3.021 1.00 0.00 N ATOM 132 CA THR A 11 -1.177 0.275 2.043 1.00 0.00 C ATOM 133 C THR A 11 0.093 -0.575 1.982 1.00 0.00 C ATOM 134 O THR A 11 0.012 -1.799 1.981 1.00 0.00 O ATOM 135 CB THR A 11 -1.516 0.820 0.643 1.00 0.00 C ATOM 136 OG1 THR A 11 -2.711 1.573 0.692 1.00 0.00 O ATOM 137 CG2 THR A 11 -1.751 -0.284 -0.389 1.00 0.00 C ATOM 138 H THR A 11 -0.960 2.322 2.679 1.00 0.00 H ATOM 139 HA THR A 11 -1.989 -0.380 2.362 1.00 0.00 H ATOM 140 HB THR A 11 -0.707 1.463 0.295 1.00 0.00 H ATOM 141 HG1 THR A 11 -2.515 2.394 1.181 1.00 0.00 H ATOM 142 HG21 THR A 11 -0.826 -0.832 -0.571 1.00 0.00 H ATOM 143 HG22 THR A 11 -2.515 -0.975 -0.031 1.00 0.00 H ATOM 144 HG23 THR A 11 -2.077 0.159 -1.330 1.00 0.00 H ATOM 145 N LEU A 12 1.274 0.049 2.024 1.00 0.00 N ATOM 146 CA LEU A 12 2.564 -0.639 2.164 1.00 0.00 C ATOM 147 C LEU A 12 2.623 -1.463 3.460 1.00 0.00 C ATOM 148 O LEU A 12 3.010 -2.628 3.436 1.00 0.00 O ATOM 149 CB LEU A 12 3.683 0.415 2.048 1.00 0.00 C ATOM 150 CG LEU A 12 5.109 -0.080 2.366 1.00 0.00 C ATOM 151 CD1 LEU A 12 6.133 0.713 1.551 1.00 0.00 C ATOM 152 CD2 LEU A 12 5.475 0.113 3.843 1.00 0.00 C ATOM 153 H LEU A 12 1.276 1.065 1.989 1.00 0.00 H ATOM 154 HA LEU A 12 2.676 -1.343 1.337 1.00 0.00 H ATOM 155 HB2 LEU A 12 3.658 0.784 1.021 1.00 0.00 H ATOM 156 HB3 LEU A 12 3.459 1.263 2.693 1.00 0.00 H ATOM 157 HG LEU A 12 5.202 -1.132 2.097 1.00 0.00 H ATOM 158 HD11 LEU A 12 7.139 0.363 1.777 1.00 0.00 H ATOM 159 HD12 LEU A 12 5.948 0.567 0.487 1.00 0.00 H ATOM 160 HD13 LEU A 12 6.058 1.776 1.787 1.00 0.00 H ATOM 161 HD21 LEU A 12 5.368 1.161 4.123 1.00 0.00 H ATOM 162 HD22 LEU A 12 4.835 -0.488 4.486 1.00 0.00 H ATOM 163 HD23 LEU A 12 6.505 -0.195 4.015 1.00 0.00 H ATOM 164 N THR A 13 2.180 -0.897 4.584 1.00 0.00 N ATOM 165 CA THR A 13 2.163 -1.560 5.899 1.00 0.00 C ATOM 166 C THR A 13 1.170 -2.724 5.915 1.00 0.00 C ATOM 167 O THR A 13 1.464 -3.787 6.458 1.00 0.00 O ATOM 168 CB THR A 13 1.793 -0.557 7.005 1.00 0.00 C ATOM 169 OG1 THR A 13 2.729 0.501 7.037 1.00 0.00 O ATOM 170 CG2 THR A 13 1.796 -1.171 8.406 1.00 0.00 C ATOM 171 H THR A 13 1.863 0.061 4.527 1.00 0.00 H ATOM 172 HA THR A 13 3.160 -1.954 6.105 1.00 0.00 H ATOM 173 HB THR A 13 0.801 -0.154 6.797 1.00 0.00 H ATOM 174 HG1 THR A 13 2.580 1.046 6.241 1.00 0.00 H ATOM 175 HG21 THR A 13 2.754 -1.654 8.599 1.00 0.00 H ATOM 176 HG22 THR A 13 1.630 -0.388 9.147 1.00 0.00 H ATOM 177 HG23 THR A 13 0.995 -1.904 8.497 1.00 0.00 H ATOM 178 N GLN A 14 0.022 -2.559 5.255 1.00 0.00 N ATOM 179 CA GLN A 14 -0.968 -3.615 5.019 1.00 0.00 C ATOM 180 C GLN A 14 -0.376 -4.737 4.157 1.00 0.00 C ATOM 181 O GLN A 14 -0.684 -5.904 4.371 1.00 0.00 O ATOM 182 CB GLN A 14 -2.208 -2.993 4.360 1.00 0.00 C ATOM 183 CG GLN A 14 -3.379 -3.955 4.102 1.00 0.00 C ATOM 184 CD GLN A 14 -4.001 -4.553 5.359 1.00 0.00 C ATOM 185 OE1 GLN A 14 -3.894 -4.059 6.474 1.00 0.00 O ATOM 186 NE2 GLN A 14 -4.674 -5.668 5.205 1.00 0.00 N ATOM 187 H GLN A 14 -0.133 -1.656 4.818 1.00 0.00 H ATOM 188 HA GLN A 14 -1.268 -4.043 5.975 1.00 0.00 H ATOM 189 HB2 GLN A 14 -2.572 -2.192 5.000 1.00 0.00 H ATOM 190 HB3 GLN A 14 -1.912 -2.562 3.405 1.00 0.00 H ATOM 191 HG2 GLN A 14 -4.163 -3.420 3.566 1.00 0.00 H ATOM 192 HG3 GLN A 14 -3.055 -4.775 3.460 1.00 0.00 H ATOM 193 HE21 GLN A 14 -4.739 -6.072 4.284 1.00 0.00 H ATOM 194 HE22 GLN A 14 -5.059 -6.119 6.022 1.00 0.00 H ATOM 195 N ASP A 15 0.514 -4.409 3.221 1.00 0.00 N ATOM 196 CA ASP A 15 1.208 -5.382 2.374 1.00 0.00 C ATOM 197 C ASP A 15 2.290 -6.161 3.134 1.00 0.00 C ATOM 198 O ASP A 15 2.403 -7.379 3.003 1.00 0.00 O ATOM 199 CB ASP A 15 1.805 -4.692 1.145 1.00 0.00 C ATOM 200 CG ASP A 15 1.660 -5.641 -0.050 1.00 0.00 C ATOM 201 OD1 ASP A 15 0.597 -5.591 -0.713 1.00 0.00 O ATOM 202 OD2 ASP A 15 2.524 -6.522 -0.254 1.00 0.00 O ATOM 203 H ASP A 15 0.709 -3.424 3.079 1.00 0.00 H ATOM 204 HA ASP A 15 0.467 -6.096 2.023 1.00 0.00 H ATOM 205 HB2 ASP A 15 1.261 -3.768 0.943 1.00 0.00 H ATOM 206 HB3 ASP A 15 2.852 -4.428 1.329 1.00 0.00 H ATOM 207 N PHE A 16 3.032 -5.482 4.008 1.00 0.00 N ATOM 208 CA PHE A 16 3.923 -6.136 4.970 1.00 0.00 C ATOM 209 C PHE A 16 3.170 -7.026 5.968 1.00 0.00 C ATOM 210 O PHE A 16 3.631 -8.122 6.281 1.00 0.00 O ATOM 211 CB PHE A 16 4.744 -5.062 5.678 1.00 0.00 C ATOM 212 CG PHE A 16 5.982 -4.711 4.884 1.00 0.00 C ATOM 213 CD1 PHE A 16 7.001 -5.669 4.744 1.00 0.00 C ATOM 214 CD2 PHE A 16 6.090 -3.475 4.228 1.00 0.00 C ATOM 215 CE1 PHE A 16 8.141 -5.383 3.972 1.00 0.00 C ATOM 216 CE2 PHE A 16 7.226 -3.187 3.448 1.00 0.00 C ATOM 217 CZ PHE A 16 8.256 -4.138 3.327 1.00 0.00 C ATOM 218 H PHE A 16 2.933 -4.466 4.033 1.00 0.00 H ATOM 219 HA PHE A 16 4.618 -6.789 4.438 1.00 0.00 H ATOM 220 HB2 PHE A 16 4.120 -4.178 5.834 1.00 0.00 H ATOM 221 HB3 PHE A 16 5.064 -5.436 6.652 1.00 0.00 H ATOM 222 HD1 PHE A 16 6.880 -6.636 5.213 1.00 0.00 H ATOM 223 HD2 PHE A 16 5.285 -2.763 4.310 1.00 0.00 H ATOM 224 HE1 PHE A 16 8.923 -6.123 3.864 1.00 0.00 H ATOM 225 HE2 PHE A 16 7.304 -2.240 2.933 1.00 0.00 H ATOM 226 HZ PHE A 16 9.128 -3.917 2.725 1.00 0.00 H ATOM 227 N HIS A 17 1.980 -6.609 6.406 1.00 0.00 N ATOM 228 CA HIS A 17 1.062 -7.424 7.208 1.00 0.00 C ATOM 229 C HIS A 17 0.594 -8.661 6.423 1.00 0.00 C ATOM 230 O HIS A 17 0.666 -9.773 6.942 1.00 0.00 O ATOM 231 CB HIS A 17 -0.115 -6.551 7.673 1.00 0.00 C ATOM 232 CG HIS A 17 -1.394 -7.313 7.902 1.00 0.00 C ATOM 233 ND1 HIS A 17 -1.678 -8.168 8.946 1.00 0.00 N ATOM 234 CD2 HIS A 17 -2.449 -7.367 7.034 1.00 0.00 C ATOM 235 CE1 HIS A 17 -2.878 -8.726 8.709 1.00 0.00 C ATOM 236 NE2 HIS A 17 -3.389 -8.265 7.553 1.00 0.00 N ATOM 237 H HIS A 17 1.671 -5.693 6.106 1.00 0.00 H ATOM 238 HA HIS A 17 1.583 -7.781 8.097 1.00 0.00 H ATOM 239 HB2 HIS A 17 0.166 -6.026 8.586 1.00 0.00 H ATOM 240 HB3 HIS A 17 -0.320 -5.803 6.914 1.00 0.00 H ATOM 241 HD1 HIS A 17 -1.094 -8.351 9.753 1.00 0.00 H ATOM 242 HD2 HIS A 17 -2.517 -6.834 6.093 1.00 0.00 H ATOM 243 HE1 HIS A 17 -3.366 -9.444 9.359 1.00 0.00 H ATOM 244 N LYS A 18 0.194 -8.486 5.158 1.00 0.00 N ATOM 245 CA LYS A 18 -0.191 -9.554 4.214 1.00 0.00 C ATOM 246 C LYS A 18 0.917 -10.595 4.019 1.00 0.00 C ATOM 247 O LYS A 18 0.656 -11.793 4.109 1.00 0.00 O ATOM 248 CB LYS A 18 -0.572 -8.900 2.879 1.00 0.00 C ATOM 249 CG LYS A 18 -2.031 -8.409 2.858 1.00 0.00 C ATOM 250 CD LYS A 18 -2.372 -7.347 1.792 1.00 0.00 C ATOM 251 CE LYS A 18 -2.353 -7.817 0.329 1.00 0.00 C ATOM 252 NZ LYS A 18 -0.997 -7.817 -0.274 1.00 0.00 N ATOM 253 H LYS A 18 0.141 -7.523 4.829 1.00 0.00 H ATOM 254 HA LYS A 18 -1.062 -10.086 4.597 1.00 0.00 H ATOM 255 HB2 LYS A 18 0.107 -8.068 2.735 1.00 0.00 H ATOM 256 HB3 LYS A 18 -0.418 -9.611 2.072 1.00 0.00 H ATOM 257 HG2 LYS A 18 -2.689 -9.269 2.724 1.00 0.00 H ATOM 258 HG3 LYS A 18 -2.264 -7.974 3.829 1.00 0.00 H ATOM 259 HD2 LYS A 18 -3.390 -7.013 1.999 1.00 0.00 H ATOM 260 HD3 LYS A 18 -1.727 -6.476 1.909 1.00 0.00 H ATOM 261 HE2 LYS A 18 -2.788 -8.818 0.274 1.00 0.00 H ATOM 262 HE3 LYS A 18 -2.995 -7.149 -0.254 1.00 0.00 H ATOM 263 HZ1 LYS A 18 -0.582 -6.886 -0.336 1.00 0.00 H ATOM 264 HZ2 LYS A 18 -0.370 -8.430 0.225 1.00 0.00 H ATOM 265 HZ3 LYS A 18 -1.023 -8.184 -1.217 1.00 0.00 H ATOM 266 N PHE A 19 2.157 -10.147 3.823 1.00 0.00 N ATOM 267 CA PHE A 19 3.342 -11.021 3.810 1.00 0.00 C ATOM 268 C PHE A 19 3.588 -11.705 5.166 1.00 0.00 C ATOM 269 O PHE A 19 4.024 -12.853 5.209 1.00 0.00 O ATOM 270 CB PHE A 19 4.605 -10.237 3.415 1.00 0.00 C ATOM 271 CG PHE A 19 4.791 -9.988 1.936 1.00 0.00 C ATOM 272 CD1 PHE A 19 4.955 -11.096 1.091 1.00 0.00 C ATOM 273 CD2 PHE A 19 4.909 -8.687 1.415 1.00 0.00 C ATOM 274 CE1 PHE A 19 5.201 -10.916 -0.281 1.00 0.00 C ATOM 275 CE2 PHE A 19 5.160 -8.502 0.042 1.00 0.00 C ATOM 276 CZ PHE A 19 5.298 -9.615 -0.808 1.00 0.00 C ATOM 277 H PHE A 19 2.273 -9.144 3.729 1.00 0.00 H ATOM 278 HA PHE A 19 3.188 -11.818 3.079 1.00 0.00 H ATOM 279 HB2 PHE A 19 4.655 -9.300 3.971 1.00 0.00 H ATOM 280 HB3 PHE A 19 5.464 -10.844 3.694 1.00 0.00 H ATOM 281 HD1 PHE A 19 4.920 -12.085 1.524 1.00 0.00 H ATOM 282 HD2 PHE A 19 4.816 -7.829 2.066 1.00 0.00 H ATOM 283 HE1 PHE A 19 5.327 -11.775 -0.927 1.00 0.00 H ATOM 284 HE2 PHE A 19 5.239 -7.501 -0.360 1.00 0.00 H ATOM 285 HZ PHE A 19 5.488 -9.470 -1.863 1.00 0.00 H ATOM 286 N HIS A 20 3.302 -11.033 6.279 1.00 0.00 N ATOM 287 CA HIS A 20 3.489 -11.593 7.625 1.00 0.00 C ATOM 288 C HIS A 20 2.482 -12.710 7.938 1.00 0.00 C ATOM 289 O HIS A 20 2.856 -13.751 8.485 1.00 0.00 O ATOM 290 CB HIS A 20 3.481 -10.451 8.660 1.00 0.00 C ATOM 291 CG HIS A 20 2.913 -10.808 10.007 1.00 0.00 C ATOM 292 ND1 HIS A 20 3.596 -11.186 11.140 1.00 0.00 N ATOM 293 CD2 HIS A 20 1.582 -10.815 10.311 1.00 0.00 C ATOM 294 CE1 HIS A 20 2.691 -11.421 12.107 1.00 0.00 C ATOM 295 NE2 HIS A 20 1.442 -11.210 11.648 1.00 0.00 N ATOM 296 H HIS A 20 2.942 -10.089 6.185 1.00 0.00 H ATOM 297 HA HIS A 20 4.456 -12.074 7.665 1.00 0.00 H ATOM 298 HB2 HIS A 20 4.497 -10.072 8.779 1.00 0.00 H ATOM 299 HB3 HIS A 20 2.873 -9.631 8.287 1.00 0.00 H ATOM 300 HD1 HIS A 20 4.601 -11.277 11.239 1.00 0.00 H ATOM 301 HD2 HIS A 20 0.796 -10.585 9.604 1.00 0.00 H ATOM 302 HE1 HIS A 20 2.934 -11.739 13.117 1.00 0.00 H ATOM 303 N THR A 21 1.216 -12.519 7.563 1.00 0.00 N ATOM 304 CA THR A 21 0.152 -13.511 7.792 1.00 0.00 C ATOM 305 C THR A 21 0.194 -14.660 6.773 1.00 0.00 C ATOM 306 O THR A 21 -0.169 -15.786 7.113 1.00 0.00 O ATOM 307 CB THR A 21 -1.221 -12.823 7.860 1.00 0.00 C ATOM 308 OG1 THR A 21 -2.222 -13.722 8.268 1.00 0.00 O ATOM 309 CG2 THR A 21 -1.663 -12.184 6.548 1.00 0.00 C ATOM 310 H THR A 21 0.982 -11.623 7.143 1.00 0.00 H ATOM 311 HA THR A 21 0.315 -13.960 8.771 1.00 0.00 H ATOM 312 HB THR A 21 -1.161 -12.035 8.612 1.00 0.00 H ATOM 313 HG1 THR A 21 -2.843 -13.802 7.518 1.00 0.00 H ATOM 314 HG21 THR A 21 -1.748 -12.930 5.759 1.00 0.00 H ATOM 315 HG22 THR A 21 -2.616 -11.677 6.693 1.00 0.00 H ATOM 316 HG23 THR A 21 -0.932 -11.447 6.252 1.00 0.00 H ATOM 317 N PHE A 22 0.699 -14.422 5.551 1.00 0.00 N ATOM 318 CA PHE A 22 0.840 -15.436 4.499 1.00 0.00 C ATOM 319 C PHE A 22 1.958 -15.072 3.487 1.00 0.00 C ATOM 320 O PHE A 22 1.685 -14.448 2.457 1.00 0.00 O ATOM 321 CB PHE A 22 -0.516 -15.633 3.804 1.00 0.00 C ATOM 322 CG PHE A 22 -0.722 -16.922 3.027 1.00 0.00 C ATOM 323 CD1 PHE A 22 0.305 -17.856 2.772 1.00 0.00 C ATOM 324 CD2 PHE A 22 -2.026 -17.194 2.589 1.00 0.00 C ATOM 325 CE1 PHE A 22 0.019 -19.035 2.059 1.00 0.00 C ATOM 326 CE2 PHE A 22 -2.317 -18.375 1.884 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.290 -19.294 1.613 1.00 0.00 C ATOM 328 H PHE A 22 0.966 -13.472 5.320 1.00 0.00 H ATOM 329 HA PHE A 22 1.089 -16.380 4.982 1.00 0.00 H ATOM 330 HB2 PHE A 22 -1.305 -15.602 4.556 1.00 0.00 H ATOM 331 HB3 PHE A 22 -0.699 -14.795 3.133 1.00 0.00 H ATOM 332 HD1 PHE A 22 1.309 -17.698 3.130 1.00 0.00 H ATOM 333 HD2 PHE A 22 -2.803 -16.479 2.815 1.00 0.00 H ATOM 334 HE1 PHE A 22 0.801 -19.758 1.868 1.00 0.00 H ATOM 335 HE2 PHE A 22 -3.326 -18.574 1.550 1.00 0.00 H ATOM 336 HZ PHE A 22 -1.505 -20.204 1.070 1.00 0.00 H ATOM 337 N PRO A 23 3.226 -15.450 3.740 1.00 0.00 N ATOM 338 CA PRO A 23 4.381 -14.970 2.966 1.00 0.00 C ATOM 339 C PRO A 23 4.428 -15.457 1.511 1.00 0.00 C ATOM 340 O PRO A 23 4.888 -14.728 0.631 1.00 0.00 O ATOM 341 CB PRO A 23 5.618 -15.428 3.748 1.00 0.00 C ATOM 342 CG PRO A 23 5.123 -16.594 4.601 1.00 0.00 C ATOM 343 CD PRO A 23 3.663 -16.246 4.876 1.00 0.00 C ATOM 344 HA PRO A 23 4.369 -13.882 2.940 1.00 0.00 H ATOM 345 HB2 PRO A 23 6.428 -15.738 3.087 1.00 0.00 H ATOM 346 HB3 PRO A 23 5.954 -14.621 4.400 1.00 0.00 H ATOM 347 HG2 PRO A 23 5.174 -17.518 4.022 1.00 0.00 H ATOM 348 HG3 PRO A 23 5.695 -16.692 5.525 1.00 0.00 H ATOM 349 HD2 PRO A 23 3.072 -17.159 4.970 1.00 0.00 H ATOM 350 HD3 PRO A 23 3.588 -15.650 5.787 1.00 0.00 H ATOM 351 N GLN A 24 3.948 -16.674 1.245 1.00 0.00 N ATOM 352 CA GLN A 24 3.939 -17.282 -0.089 1.00 0.00 C ATOM 353 C GLN A 24 2.921 -16.612 -1.027 1.00 0.00 C ATOM 354 O GLN A 24 3.236 -16.294 -2.175 1.00 0.00 O ATOM 355 CB GLN A 24 3.661 -18.785 0.093 1.00 0.00 C ATOM 356 CG GLN A 24 3.504 -19.566 -1.218 1.00 0.00 C ATOM 357 CD GLN A 24 2.093 -19.545 -1.795 1.00 0.00 C ATOM 358 OE1 GLN A 24 1.099 -19.796 -1.128 1.00 0.00 O ATOM 359 NE2 GLN A 24 1.958 -19.216 -3.058 1.00 0.00 N ATOM 360 H GLN A 24 3.602 -17.219 2.021 1.00 0.00 H ATOM 361 HA GLN A 24 4.928 -17.169 -0.539 1.00 0.00 H ATOM 362 HB2 GLN A 24 4.511 -19.213 0.623 1.00 0.00 H ATOM 363 HB3 GLN A 24 2.778 -18.933 0.716 1.00 0.00 H ATOM 364 HG2 GLN A 24 4.192 -19.153 -1.952 1.00 0.00 H ATOM 365 HG3 GLN A 24 3.768 -20.605 -1.037 1.00 0.00 H ATOM 366 HE21 GLN A 24 2.780 -18.968 -3.588 1.00 0.00 H ATOM 367 HE22 GLN A 24 1.030 -19.169 -3.452 1.00 0.00 H ATOM 368 N THR A 25 1.699 -16.408 -0.531 1.00 0.00 N ATOM 369 CA THR A 25 0.539 -15.953 -1.328 1.00 0.00 C ATOM 370 C THR A 25 0.299 -14.433 -1.266 1.00 0.00 C ATOM 371 O THR A 25 -0.246 -13.867 -2.215 1.00 0.00 O ATOM 372 CB THR A 25 -0.701 -16.770 -0.907 1.00 0.00 C ATOM 373 OG1 THR A 25 -0.853 -17.891 -1.750 1.00 0.00 O ATOM 374 CG2 THR A 25 -2.026 -16.023 -0.923 1.00 0.00 C ATOM 375 H THR A 25 1.542 -16.750 0.408 1.00 0.00 H ATOM 376 HA THR A 25 0.725 -16.176 -2.380 1.00 0.00 H ATOM 377 HB THR A 25 -0.550 -17.119 0.112 1.00 0.00 H ATOM 378 HG1 THR A 25 -0.221 -18.569 -1.443 1.00 0.00 H ATOM 379 HG21 THR A 25 -1.950 -15.207 -0.208 1.00 0.00 H ATOM 380 HG22 THR A 25 -2.238 -15.636 -1.919 1.00 0.00 H ATOM 381 HG23 THR A 25 -2.829 -16.689 -0.609 1.00 0.00 H ATOM 382 N ASN A 26 0.719 -13.758 -0.187 1.00 0.00 N ATOM 383 CA ASN A 26 0.604 -12.301 0.034 1.00 0.00 C ATOM 384 C ASN A 26 -0.864 -11.811 0.148 1.00 0.00 C ATOM 385 O ASN A 26 -1.159 -10.646 -0.101 1.00 0.00 O ATOM 386 CB ASN A 26 1.512 -11.562 -0.989 1.00 0.00 C ATOM 387 CG ASN A 26 1.476 -10.037 -0.957 1.00 0.00 C ATOM 388 OD1 ASN A 26 0.939 -9.392 -1.848 1.00 0.00 O ATOM 389 ND2 ASN A 26 2.030 -9.395 0.044 1.00 0.00 N ATOM 390 H ASN A 26 1.075 -14.311 0.584 1.00 0.00 H ATOM 391 HA ASN A 26 1.029 -12.107 1.021 1.00 0.00 H ATOM 392 HB2 ASN A 26 2.542 -11.881 -0.834 1.00 0.00 H ATOM 393 HB3 ASN A 26 1.235 -11.855 -2.000 1.00 0.00 H ATOM 394 HD21 ASN A 26 2.608 -9.894 0.700 1.00 0.00 H ATOM 395 HD22 ASN A 26 2.188 -8.393 -0.075 1.00 0.00 H ATOM 396 N THR A 27 -1.805 -12.673 0.550 1.00 0.00 N ATOM 397 CA THR A 27 -3.208 -12.350 0.885 1.00 0.00 C ATOM 398 C THR A 27 -3.801 -13.495 1.713 1.00 0.00 C ATOM 399 O THR A 27 -3.994 -14.607 1.225 1.00 0.00 O ATOM 400 CB THR A 27 -4.090 -12.114 -0.360 1.00 0.00 C ATOM 401 OG1 THR A 27 -3.710 -10.930 -1.026 1.00 0.00 O ATOM 402 CG2 THR A 27 -5.564 -11.908 0.006 1.00 0.00 C ATOM 403 H THR A 27 -1.502 -13.605 0.786 1.00 0.00 H ATOM 404 HA THR A 27 -3.229 -11.440 1.486 1.00 0.00 H ATOM 405 HB THR A 27 -3.998 -12.959 -1.045 1.00 0.00 H ATOM 406 HG1 THR A 27 -2.743 -10.847 -0.923 1.00 0.00 H ATOM 407 HG21 THR A 27 -5.647 -11.167 0.804 1.00 0.00 H ATOM 408 HG22 THR A 27 -6.119 -11.567 -0.868 1.00 0.00 H ATOM 409 HG23 THR A 27 -6.004 -12.846 0.344 1.00 0.00 H ATOM 410 N GLY A 28 -4.083 -13.223 2.984 1.00 0.00 N ATOM 411 CA GLY A 28 -4.623 -14.176 3.948 1.00 0.00 C ATOM 412 C GLY A 28 -4.765 -13.559 5.332 1.00 0.00 C ATOM 413 O GLY A 28 -4.051 -13.946 6.250 1.00 0.00 O ATOM 414 H GLY A 28 -3.867 -12.304 3.320 1.00 0.00 H ATOM 415 HA2 GLY A 28 -5.609 -14.479 3.612 1.00 0.00 H ATOM 416 HA3 GLY A 28 -3.961 -15.032 4.015 1.00 0.00 H ATOM 417 N VAL A 29 -5.629 -12.545 5.445 1.00 0.00 N ATOM 418 CA VAL A 29 -5.664 -11.488 6.488 1.00 0.00 C ATOM 419 C VAL A 29 -5.618 -11.970 7.953 1.00 0.00 C ATOM 420 O VAL A 29 -5.270 -11.200 8.849 1.00 0.00 O ATOM 421 CB VAL A 29 -6.869 -10.559 6.212 1.00 0.00 C ATOM 422 CG1 VAL A 29 -8.201 -11.161 6.675 1.00 0.00 C ATOM 423 CG2 VAL A 29 -6.699 -9.155 6.799 1.00 0.00 C ATOM 424 H VAL A 29 -6.240 -12.415 4.653 1.00 0.00 H ATOM 425 HA VAL A 29 -4.767 -10.884 6.346 1.00 0.00 H ATOM 426 HB VAL A 29 -6.935 -10.425 5.131 1.00 0.00 H ATOM 427 HG11 VAL A 29 -8.239 -11.217 7.763 1.00 0.00 H ATOM 428 HG12 VAL A 29 -9.024 -10.535 6.327 1.00 0.00 H ATOM 429 HG13 VAL A 29 -8.325 -12.161 6.258 1.00 0.00 H ATOM 430 HG21 VAL A 29 -6.645 -9.194 7.887 1.00 0.00 H ATOM 431 HG22 VAL A 29 -5.789 -8.700 6.407 1.00 0.00 H ATOM 432 HG23 VAL A 29 -7.547 -8.532 6.510 1.00 0.00 H ATOM 433 N GLY A 30 -5.919 -13.248 8.199 1.00 0.00 N ATOM 434 CA GLY A 30 -5.758 -13.907 9.503 1.00 0.00 C ATOM 435 C GLY A 30 -5.315 -15.379 9.459 1.00 0.00 C ATOM 436 O GLY A 30 -5.520 -16.085 10.448 1.00 0.00 O ATOM 437 H GLY A 30 -6.210 -13.800 7.405 1.00 0.00 H ATOM 438 HA2 GLY A 30 -5.009 -13.371 10.085 1.00 0.00 H ATOM 439 HA3 GLY A 30 -6.705 -13.853 10.040 1.00 0.00 H ATOM 440 N THR A 31 -4.746 -15.876 8.348 1.00 0.00 N ATOM 441 CA THR A 31 -4.286 -17.275 8.226 1.00 0.00 C ATOM 442 C THR A 31 -3.271 -17.499 7.082 1.00 0.00 C ATOM 443 O THR A 31 -3.469 -16.977 5.980 1.00 0.00 O ATOM 444 CB THR A 31 -5.489 -18.229 8.049 1.00 0.00 C ATOM 445 OG1 THR A 31 -5.039 -19.561 7.939 1.00 0.00 O ATOM 446 CG2 THR A 31 -6.375 -17.950 6.831 1.00 0.00 C ATOM 447 H THR A 31 -4.527 -15.243 7.583 1.00 0.00 H ATOM 448 HA THR A 31 -3.812 -17.539 9.167 1.00 0.00 H ATOM 449 HB THR A 31 -6.113 -18.158 8.940 1.00 0.00 H ATOM 450 HG1 THR A 31 -5.811 -20.143 8.063 1.00 0.00 H ATOM 451 HG21 THR A 31 -6.744 -16.924 6.862 1.00 0.00 H ATOM 452 HG22 THR A 31 -5.820 -18.107 5.907 1.00 0.00 H ATOM 453 HG23 THR A 31 -7.234 -18.621 6.846 1.00 0.00 H ATOM 454 N PRO A 32 -2.218 -18.323 7.288 1.00 0.00 N ATOM 455 CA PRO A 32 -1.335 -18.815 6.223 1.00 0.00 C ATOM 456 C PRO A 32 -1.939 -19.993 5.421 1.00 0.00 C ATOM 457 O PRO A 32 -1.260 -20.618 4.607 1.00 0.00 O ATOM 458 CB PRO A 32 -0.052 -19.234 6.951 1.00 0.00 C ATOM 459 CG PRO A 32 -0.579 -19.757 8.286 1.00 0.00 C ATOM 460 CD PRO A 32 -1.763 -18.834 8.576 1.00 0.00 C ATOM 461 HA PRO A 32 -1.106 -18.010 5.528 1.00 0.00 H ATOM 462 HB2 PRO A 32 0.517 -19.992 6.413 1.00 0.00 H ATOM 463 HB3 PRO A 32 0.574 -18.359 7.125 1.00 0.00 H ATOM 464 HG2 PRO A 32 -0.933 -20.782 8.165 1.00 0.00 H ATOM 465 HG3 PRO A 32 0.177 -19.701 9.069 1.00 0.00 H ATOM 466 HD2 PRO A 32 -2.549 -19.393 9.086 1.00 0.00 H ATOM 467 HD3 PRO A 32 -1.432 -18.000 9.197 1.00 0.00 H HETATM 468 N NH2 A 33 -3.195 -20.367 5.644 1.00 0.00 N HETATM 469 HN1 NH2 A 33 -3.746 -19.898 6.351 1.00 0.00 H HETATM 470 HN2 NH2 A 33 -3.576 -21.141 5.126 1.00 0.00 H TER 471 NH2 A 33