ATOM 1 N MET A 1 58.493 -18.814 -3.289 1.00 1.00 N ATOM 2 CA MET A 1 58.961 -17.876 -2.230 1.00 1.00 C ATOM 3 C MET A 1 58.193 -16.557 -2.341 1.00 1.00 C ATOM 4 O MET A 1 58.421 -15.630 -1.589 1.00 1.00 O ATOM 5 CB MET A 1 60.458 -17.611 -2.408 1.00 1.00 C ATOM 6 CG MET A 1 61.184 -18.934 -2.661 1.00 1.00 C ATOM 7 SD MET A 1 60.835 -20.082 -1.306 1.00 1.00 S ATOM 8 CE MET A 1 62.219 -19.605 -0.242 1.00 1.00 C ATOM 9 HA MET A 1 58.786 -18.314 -1.259 1.00 1.00 H ATOM 10 HB2 MET A 1 60.609 -16.950 -3.249 1.00 1.00 H ATOM 11 HB3 MET A 1 60.851 -17.153 -1.514 1.00 1.00 H ATOM 12 HG2 MET A 1 60.841 -19.360 -3.592 1.00 1.00 H ATOM 13 HG3 MET A 1 62.248 -18.755 -2.717 1.00 1.00 H ATOM 14 HE1 MET A 1 63.149 -19.895 -0.711 1.00 1.00 H ATOM 15 HE2 MET A 1 62.129 -20.101 0.712 1.00 1.00 H ATOM 16 HE3 MET A 1 62.204 -18.535 -0.092 1.00 1.00 H ATOM 17 N ASN A 2 57.284 -16.465 -3.273 1.00 1.00 N ATOM 18 CA ASN A 2 56.503 -15.206 -3.431 1.00 1.00 C ATOM 19 C ASN A 2 57.463 -14.014 -3.471 1.00 1.00 C ATOM 20 O ASN A 2 58.568 -14.112 -3.966 1.00 1.00 O ATOM 21 CB ASN A 2 55.543 -15.051 -2.248 1.00 1.00 C ATOM 22 CG ASN A 2 54.468 -14.019 -2.594 1.00 1.00 C ATOM 23 OD1 ASN A 2 53.501 -13.868 -1.875 1.00 1.00 O ATOM 24 ND2 ASN A 2 54.597 -13.298 -3.674 1.00 1.00 N ATOM 25 H ASN A 2 57.116 -17.224 -3.870 1.00 1.00 H ATOM 26 HA ASN A 2 55.939 -15.245 -4.351 1.00 1.00 H ATOM 27 HB2 ASN A 2 55.076 -16.002 -2.038 1.00 1.00 H ATOM 28 HB3 ASN A 2 56.091 -14.719 -1.379 1.00 1.00 H ATOM 29 HD21 ASN A 2 55.377 -13.420 -4.254 1.00 1.00 H ATOM 30 HD22 ASN A 2 53.914 -12.634 -3.905 1.00 1.00 H ATOM 31 N LEU A 3 57.049 -12.889 -2.955 1.00 1.00 N ATOM 32 CA LEU A 3 57.940 -11.694 -2.965 1.00 1.00 C ATOM 33 C LEU A 3 58.985 -11.832 -1.854 1.00 1.00 C ATOM 34 O LEU A 3 59.810 -12.723 -1.877 1.00 1.00 O ATOM 35 CB LEU A 3 57.101 -10.433 -2.734 1.00 1.00 C ATOM 36 CG LEU A 3 57.953 -9.191 -3.003 1.00 1.00 C ATOM 37 CD1 LEU A 3 57.973 -8.900 -4.505 1.00 1.00 C ATOM 38 CD2 LEU A 3 57.356 -7.994 -2.260 1.00 1.00 C ATOM 39 H LEU A 3 56.155 -12.830 -2.560 1.00 1.00 H ATOM 40 HA LEU A 3 58.438 -11.627 -3.920 1.00 1.00 H ATOM 41 HB2 LEU A 3 56.250 -10.442 -3.401 1.00 1.00 H ATOM 42 HB3 LEU A 3 56.753 -10.417 -1.712 1.00 1.00 H ATOM 43 HG LEU A 3 58.962 -9.366 -2.657 1.00 1.00 H ATOM 44 HD11 LEU A 3 56.962 -8.900 -4.884 1.00 1.00 H ATOM 45 HD12 LEU A 3 58.547 -9.661 -5.011 1.00 1.00 H ATOM 46 HD13 LEU A 3 58.423 -7.934 -4.678 1.00 1.00 H ATOM 47 HD21 LEU A 3 56.324 -7.867 -2.553 1.00 1.00 H ATOM 48 HD22 LEU A 3 57.913 -7.103 -2.509 1.00 1.00 H ATOM 49 HD23 LEU A 3 57.410 -8.167 -1.196 1.00 1.00 H ATOM 50 N GLU A 4 58.955 -10.958 -0.881 1.00 1.00 N ATOM 51 CA GLU A 4 59.946 -11.036 0.234 1.00 1.00 C ATOM 52 C GLU A 4 59.200 -11.198 1.564 1.00 1.00 C ATOM 53 O GLU A 4 58.080 -10.751 1.709 1.00 1.00 O ATOM 54 CB GLU A 4 60.772 -9.746 0.268 1.00 1.00 C ATOM 55 CG GLU A 4 61.830 -9.788 -0.837 1.00 1.00 C ATOM 56 CD GLU A 4 62.896 -10.827 -0.484 1.00 1.00 C ATOM 57 OE1 GLU A 4 63.763 -10.509 0.314 1.00 1.00 O ATOM 58 OE2 GLU A 4 62.827 -11.922 -1.017 1.00 1.00 O ATOM 59 H GLU A 4 58.280 -10.248 -0.883 1.00 1.00 H ATOM 60 HA GLU A 4 60.601 -11.880 0.079 1.00 1.00 H ATOM 61 HB2 GLU A 4 60.120 -8.899 0.111 1.00 1.00 H ATOM 62 HB3 GLU A 4 61.259 -9.652 1.226 1.00 1.00 H ATOM 63 HG2 GLU A 4 61.361 -10.055 -1.773 1.00 1.00 H ATOM 64 HG3 GLU A 4 62.293 -8.817 -0.929 1.00 1.00 H ATOM 65 N PRO A 5 59.816 -11.832 2.531 1.00 1.00 N ATOM 66 CA PRO A 5 59.200 -12.052 3.868 1.00 1.00 C ATOM 67 C PRO A 5 58.386 -10.836 4.341 1.00 1.00 C ATOM 68 O PRO A 5 58.938 -9.786 4.604 1.00 1.00 O ATOM 69 CB PRO A 5 60.412 -12.269 4.774 1.00 1.00 C ATOM 70 CG PRO A 5 61.450 -12.883 3.892 1.00 1.00 C ATOM 71 CD PRO A 5 61.169 -12.406 2.461 1.00 1.00 C ATOM 72 HA PRO A 5 58.597 -12.941 3.859 1.00 1.00 H ATOM 73 HB2 PRO A 5 60.761 -11.322 5.166 1.00 1.00 H ATOM 74 HB3 PRO A 5 60.164 -12.941 5.580 1.00 1.00 H ATOM 75 HG2 PRO A 5 62.434 -12.562 4.204 1.00 1.00 H ATOM 76 HG3 PRO A 5 61.381 -13.959 3.934 1.00 1.00 H ATOM 77 HD2 PRO A 5 61.888 -11.654 2.167 1.00 1.00 H ATOM 78 HD3 PRO A 5 61.186 -13.238 1.774 1.00 1.00 H ATOM 79 N PRO A 6 57.085 -10.969 4.448 1.00 1.00 N ATOM 80 CA PRO A 6 56.205 -9.854 4.896 1.00 1.00 C ATOM 81 C PRO A 6 56.221 -9.683 6.419 1.00 1.00 C ATOM 82 O PRO A 6 56.415 -10.628 7.157 1.00 1.00 O ATOM 83 CB PRO A 6 54.818 -10.281 4.413 1.00 1.00 C ATOM 84 CG PRO A 6 54.856 -11.775 4.404 1.00 1.00 C ATOM 85 CD PRO A 6 56.312 -12.187 4.154 1.00 1.00 C ATOM 86 HA PRO A 6 56.489 -8.934 4.412 1.00 1.00 H ATOM 87 HB2 PRO A 6 54.056 -9.921 5.091 1.00 1.00 H ATOM 88 HB3 PRO A 6 54.638 -9.912 3.415 1.00 1.00 H ATOM 89 HG2 PRO A 6 54.519 -12.156 5.358 1.00 1.00 H ATOM 90 HG3 PRO A 6 54.231 -12.156 3.611 1.00 1.00 H ATOM 91 HD2 PRO A 6 56.596 -12.989 4.820 1.00 1.00 H ATOM 92 HD3 PRO A 6 56.452 -12.478 3.124 1.00 1.00 H ATOM 93 N LYS A 7 56.020 -8.484 6.893 1.00 1.00 N ATOM 94 CA LYS A 7 56.027 -8.256 8.366 1.00 1.00 C ATOM 95 C LYS A 7 55.331 -6.928 8.680 1.00 1.00 C ATOM 96 O LYS A 7 54.143 -6.776 8.474 1.00 1.00 O ATOM 97 CB LYS A 7 57.473 -8.212 8.866 1.00 1.00 C ATOM 98 CG LYS A 7 58.326 -7.399 7.890 1.00 1.00 C ATOM 99 CD LYS A 7 59.664 -7.053 8.547 1.00 1.00 C ATOM 100 CE LYS A 7 60.457 -8.337 8.799 1.00 1.00 C ATOM 101 NZ LYS A 7 61.887 -7.997 9.044 1.00 1.00 N ATOM 102 H LYS A 7 55.867 -7.734 6.282 1.00 1.00 H ATOM 103 HA LYS A 7 55.501 -9.062 8.856 1.00 1.00 H ATOM 104 HB2 LYS A 7 57.505 -7.752 9.843 1.00 1.00 H ATOM 105 HB3 LYS A 7 57.862 -9.217 8.929 1.00 1.00 H ATOM 106 HG2 LYS A 7 58.502 -7.980 6.997 1.00 1.00 H ATOM 107 HG3 LYS A 7 57.808 -6.488 7.632 1.00 1.00 H ATOM 108 HD2 LYS A 7 60.227 -6.402 7.894 1.00 1.00 H ATOM 109 HD3 LYS A 7 59.485 -6.553 9.487 1.00 1.00 H ATOM 110 HE2 LYS A 7 60.054 -8.845 9.662 1.00 1.00 H ATOM 111 HE3 LYS A 7 60.383 -8.981 7.935 1.00 1.00 H ATOM 112 HZ1 LYS A 7 61.994 -7.621 10.007 1.00 1.00 H ATOM 113 HZ2 LYS A 7 62.196 -7.281 8.355 1.00 1.00 H ATOM 114 HZ3 LYS A 7 62.469 -8.852 8.941 1.00 1.00 H ATOM 115 N ALA A 8 56.059 -5.966 9.176 1.00 1.00 N ATOM 116 CA ALA A 8 55.438 -4.651 9.501 1.00 1.00 C ATOM 117 C ALA A 8 56.525 -3.668 9.937 1.00 1.00 C ATOM 118 O ALA A 8 57.535 -4.051 10.494 1.00 1.00 O ATOM 119 CB ALA A 8 54.429 -4.831 10.637 1.00 1.00 C ATOM 120 H ALA A 8 57.016 -6.107 9.335 1.00 1.00 H ATOM 121 HA ALA A 8 54.932 -4.266 8.628 1.00 1.00 H ATOM 122 HB1 ALA A 8 54.886 -5.393 11.439 1.00 1.00 H ATOM 123 HB2 ALA A 8 53.565 -5.365 10.270 1.00 1.00 H ATOM 124 HB3 ALA A 8 54.124 -3.862 11.005 1.00 1.00 H ATOM 125 N GLU A 9 56.329 -2.402 9.689 1.00 1.00 N ATOM 126 CA GLU A 9 57.353 -1.397 10.090 1.00 1.00 C ATOM 127 C GLU A 9 56.732 0.001 10.064 1.00 1.00 C ATOM 128 O GLU A 9 55.716 0.228 9.437 1.00 1.00 O ATOM 129 CB GLU A 9 58.530 -1.452 9.114 1.00 1.00 C ATOM 130 CG GLU A 9 59.700 -0.642 9.678 1.00 1.00 C ATOM 131 CD GLU A 9 60.944 -0.877 8.819 1.00 1.00 C ATOM 132 OE1 GLU A 9 60.786 -1.294 7.683 1.00 1.00 O ATOM 133 OE2 GLU A 9 62.033 -0.635 9.312 1.00 1.00 O ATOM 134 H GLU A 9 55.507 -2.113 9.239 1.00 1.00 H ATOM 135 HA GLU A 9 57.701 -1.617 11.088 1.00 1.00 H ATOM 136 HB2 GLU A 9 58.835 -2.479 8.976 1.00 1.00 H ATOM 137 HB3 GLU A 9 58.231 -1.035 8.164 1.00 1.00 H ATOM 138 HG2 GLU A 9 59.447 0.408 9.669 1.00 1.00 H ATOM 139 HG3 GLU A 9 59.900 -0.957 10.691 1.00 1.00 H ATOM 140 N CYS A 10 57.333 0.941 10.741 1.00 1.00 N ATOM 141 CA CYS A 10 56.776 2.323 10.754 1.00 1.00 C ATOM 142 C CYS A 10 56.544 2.793 9.316 1.00 1.00 C ATOM 143 O CYS A 10 55.462 2.666 8.779 1.00 1.00 O ATOM 144 CB CYS A 10 57.764 3.264 11.449 1.00 1.00 C ATOM 145 SG CYS A 10 57.443 3.266 13.230 1.00 1.00 S ATOM 146 H CYS A 10 58.152 0.738 11.240 1.00 1.00 H ATOM 147 HA CYS A 10 55.838 2.327 11.290 1.00 1.00 H ATOM 148 HB2 CYS A 10 58.773 2.926 11.266 1.00 1.00 H ATOM 149 HB3 CYS A 10 57.644 4.265 11.061 1.00 1.00 H ATOM 150 N ARG A 11 57.551 3.338 8.690 1.00 1.00 N ATOM 151 CA ARG A 11 57.384 3.817 7.289 1.00 1.00 C ATOM 152 C ARG A 11 58.759 4.012 6.646 1.00 1.00 C ATOM 153 O ARG A 11 58.937 3.796 5.463 1.00 1.00 O ATOM 154 CB ARG A 11 56.628 5.149 7.293 1.00 1.00 C ATOM 155 CG ARG A 11 57.318 6.131 8.242 1.00 1.00 C ATOM 156 CD ARG A 11 56.309 6.639 9.274 1.00 1.00 C ATOM 157 NE ARG A 11 56.989 7.574 10.214 1.00 1.00 N ATOM 158 CZ ARG A 11 57.319 8.772 9.817 1.00 1.00 C ATOM 159 NH1 ARG A 11 57.054 9.152 8.597 1.00 1.00 N ATOM 160 NH2 ARG A 11 57.914 9.591 10.641 1.00 1.00 N ATOM 161 H ARG A 11 58.416 3.433 9.141 1.00 1.00 H ATOM 162 HA ARG A 11 56.824 3.089 6.724 1.00 1.00 H ATOM 163 HB2 ARG A 11 56.618 5.555 6.291 1.00 1.00 H ATOM 164 HB3 ARG A 11 55.613 4.982 7.621 1.00 1.00 H ATOM 165 HG2 ARG A 11 58.132 5.632 8.747 1.00 1.00 H ATOM 166 HG3 ARG A 11 57.703 6.967 7.677 1.00 1.00 H ATOM 167 HD2 ARG A 11 55.507 7.156 8.769 1.00 1.00 H ATOM 168 HD3 ARG A 11 55.907 5.802 9.826 1.00 1.00 H ATOM 169 HE ARG A 11 57.188 7.289 11.130 1.00 1.00 H ATOM 170 HH11 ARG A 11 56.598 8.524 7.966 1.00 1.00 H ATOM 171 HH12 ARG A 11 57.307 10.070 8.293 1.00 1.00 H ATOM 172 HH21 ARG A 11 58.117 9.301 11.576 1.00 1.00 H ATOM 173 HH22 ARG A 11 58.167 10.510 10.337 1.00 1.00 H ATOM 174 N SER A 12 59.733 4.418 7.413 1.00 1.00 N ATOM 175 CA SER A 12 61.093 4.626 6.841 1.00 1.00 C ATOM 176 C SER A 12 62.131 4.592 7.965 1.00 1.00 C ATOM 177 O SER A 12 63.298 4.855 7.753 1.00 1.00 O ATOM 178 CB SER A 12 61.149 5.982 6.137 1.00 1.00 C ATOM 179 OG SER A 12 62.503 6.400 6.030 1.00 1.00 O ATOM 180 H SER A 12 59.570 4.588 8.364 1.00 1.00 H ATOM 181 HA SER A 12 61.308 3.842 6.130 1.00 1.00 H ATOM 182 HB2 SER A 12 60.726 5.895 5.151 1.00 1.00 H ATOM 183 HB3 SER A 12 60.582 6.705 6.708 1.00 1.00 H ATOM 184 HG SER A 12 63.059 5.618 6.071 1.00 1.00 H ATOM 185 N ALA A 13 61.716 4.269 9.159 1.00 1.00 N ATOM 186 CA ALA A 13 62.679 4.216 10.295 1.00 1.00 C ATOM 187 C ALA A 13 63.389 5.565 10.428 1.00 1.00 C ATOM 188 O ALA A 13 64.290 5.726 11.228 1.00 1.00 O ATOM 189 CB ALA A 13 63.713 3.118 10.037 1.00 1.00 C ATOM 190 H ALA A 13 60.770 4.059 9.308 1.00 1.00 H ATOM 191 HA ALA A 13 62.145 4.000 11.209 1.00 1.00 H ATOM 192 HB1 ALA A 13 63.211 2.222 9.703 1.00 1.00 H ATOM 193 HB2 ALA A 13 64.252 2.910 10.949 1.00 1.00 H ATOM 194 HB3 ALA A 13 64.406 3.447 9.277 1.00 1.00 H ATOM 195 N THR A 14 62.992 6.537 9.652 1.00 1.00 N ATOM 196 CA THR A 14 63.648 7.873 9.740 1.00 1.00 C ATOM 197 C THR A 14 62.989 8.835 8.748 1.00 1.00 C ATOM 198 O THR A 14 62.912 10.024 8.983 1.00 1.00 O ATOM 199 CB THR A 14 65.135 7.736 9.403 1.00 1.00 C ATOM 200 OG1 THR A 14 65.650 9.003 9.018 1.00 1.00 O ATOM 201 CG2 THR A 14 65.311 6.741 8.255 1.00 1.00 C ATOM 202 H THR A 14 62.263 6.389 9.014 1.00 1.00 H ATOM 203 HA THR A 14 63.541 8.261 10.742 1.00 1.00 H ATOM 204 HB THR A 14 65.670 7.377 10.269 1.00 1.00 H ATOM 205 HG1 THR A 14 65.319 9.658 9.638 1.00 1.00 H ATOM 206 HG21 THR A 14 64.515 6.875 7.537 1.00 1.00 H ATOM 207 HG22 THR A 14 65.279 5.734 8.643 1.00 1.00 H ATOM 208 HG23 THR A 14 66.262 6.912 7.773 1.00 1.00 H ATOM 209 N ARG A 15 62.516 8.329 7.641 1.00 1.00 N ATOM 210 CA ARG A 15 61.864 9.211 6.630 1.00 1.00 C ATOM 211 C ARG A 15 62.853 10.287 6.175 1.00 1.00 C ATOM 212 O ARG A 15 63.428 10.203 5.108 1.00 1.00 O ATOM 213 CB ARG A 15 60.629 9.878 7.246 1.00 1.00 C ATOM 214 CG ARG A 15 59.800 10.540 6.144 1.00 1.00 C ATOM 215 CD ARG A 15 58.814 9.523 5.566 1.00 1.00 C ATOM 216 NE ARG A 15 58.271 10.036 4.276 1.00 1.00 N ATOM 217 CZ ARG A 15 57.163 9.543 3.793 1.00 1.00 C ATOM 218 NH1 ARG A 15 56.532 8.601 4.438 1.00 1.00 N ATOM 219 NH2 ARG A 15 56.688 9.992 2.663 1.00 1.00 N ATOM 220 H ARG A 15 62.592 7.366 7.472 1.00 1.00 H ATOM 221 HA ARG A 15 61.565 8.619 5.778 1.00 1.00 H ATOM 222 HB2 ARG A 15 60.032 9.132 7.750 1.00 1.00 H ATOM 223 HB3 ARG A 15 60.942 10.626 7.958 1.00 1.00 H ATOM 224 HG2 ARG A 15 59.256 11.377 6.556 1.00 1.00 H ATOM 225 HG3 ARG A 15 60.456 10.888 5.360 1.00 1.00 H ATOM 226 HD2 ARG A 15 59.322 8.586 5.395 1.00 1.00 H ATOM 227 HD3 ARG A 15 58.003 9.372 6.263 1.00 1.00 H ATOM 228 HE ARG A 15 58.745 10.743 3.791 1.00 1.00 H ATOM 229 HH11 ARG A 15 56.896 8.257 5.304 1.00 1.00 H ATOM 230 HH12 ARG A 15 55.683 8.223 4.068 1.00 1.00 H ATOM 231 HH21 ARG A 15 57.172 10.713 2.168 1.00 1.00 H ATOM 232 HH22 ARG A 15 55.839 9.614 2.293 1.00 1.00 H ATOM 233 N VAL A 16 63.057 11.299 6.974 1.00 1.00 N ATOM 234 CA VAL A 16 64.009 12.376 6.583 1.00 1.00 C ATOM 235 C VAL A 16 64.272 13.286 7.787 1.00 1.00 C ATOM 236 O VAL A 16 64.066 14.481 7.736 1.00 1.00 O ATOM 237 CB VAL A 16 63.406 13.188 5.429 1.00 1.00 C ATOM 238 CG1 VAL A 16 62.105 13.846 5.892 1.00 1.00 C ATOM 239 CG2 VAL A 16 64.397 14.271 4.997 1.00 1.00 C ATOM 240 H VAL A 16 62.584 11.350 7.831 1.00 1.00 H ATOM 241 HA VAL A 16 64.939 11.931 6.261 1.00 1.00 H ATOM 242 HB VAL A 16 63.200 12.531 4.596 1.00 1.00 H ATOM 243 HG11 VAL A 16 62.325 14.802 6.342 1.00 1.00 H ATOM 244 HG12 VAL A 16 61.618 13.210 6.617 1.00 1.00 H ATOM 245 HG13 VAL A 16 61.452 13.989 5.043 1.00 1.00 H ATOM 246 HG21 VAL A 16 65.406 13.908 5.128 1.00 1.00 H ATOM 247 HG22 VAL A 16 64.251 15.154 5.600 1.00 1.00 H ATOM 248 HG23 VAL A 16 64.234 14.513 3.957 1.00 1.00 H ATOM 249 N MET A 17 64.730 12.726 8.874 1.00 1.00 N ATOM 250 CA MET A 17 65.007 13.558 10.079 1.00 1.00 C ATOM 251 C MET A 17 65.877 14.752 9.683 1.00 1.00 C ATOM 252 O MET A 17 65.533 15.891 9.927 1.00 1.00 O ATOM 253 CB MET A 17 65.741 12.711 11.123 1.00 1.00 C ATOM 254 CG MET A 17 65.932 13.528 12.402 1.00 1.00 C ATOM 255 SD MET A 17 64.317 13.889 13.135 1.00 1.00 S ATOM 256 CE MET A 17 64.808 15.373 14.047 1.00 1.00 C ATOM 257 H MET A 17 64.892 11.760 8.897 1.00 1.00 H ATOM 258 HA MET A 17 64.075 13.913 10.493 1.00 1.00 H ATOM 259 HB2 MET A 17 65.160 11.827 11.342 1.00 1.00 H ATOM 260 HB3 MET A 17 66.706 12.420 10.736 1.00 1.00 H ATOM 261 HG2 MET A 17 66.528 12.964 13.104 1.00 1.00 H ATOM 262 HG3 MET A 17 66.435 14.454 12.166 1.00 1.00 H ATOM 263 HE1 MET A 17 65.707 15.167 14.609 1.00 1.00 H ATOM 264 HE2 MET A 17 64.019 15.658 14.726 1.00 1.00 H ATOM 265 HE3 MET A 17 64.988 16.179 13.350 1.00 1.00 H ATOM 266 N GLY A 18 67.004 14.502 9.073 1.00 1.00 N ATOM 267 CA GLY A 18 67.895 15.625 8.663 1.00 1.00 C ATOM 268 C GLY A 18 68.746 16.065 9.855 1.00 1.00 C ATOM 269 O GLY A 18 69.419 17.075 9.810 1.00 1.00 O ATOM 270 H GLY A 18 67.265 13.576 8.886 1.00 1.00 H ATOM 271 HA2 GLY A 18 68.539 15.297 7.860 1.00 1.00 H ATOM 272 HA3 GLY A 18 67.295 16.457 8.327 1.00 1.00 H ATOM 273 N GLY A 19 68.722 15.314 10.922 1.00 1.00 N ATOM 274 CA GLY A 19 69.531 15.690 12.116 1.00 1.00 C ATOM 275 C GLY A 19 71.004 15.807 11.718 1.00 1.00 C ATOM 276 O GLY A 19 71.336 15.858 10.551 1.00 1.00 O ATOM 277 H GLY A 19 68.173 14.502 10.938 1.00 1.00 H ATOM 278 HA2 GLY A 19 69.184 16.638 12.501 1.00 1.00 H ATOM 279 HA3 GLY A 19 69.426 14.931 12.876 1.00 1.00 H ATOM 280 N PRO A 20 71.879 15.850 12.687 1.00 1.00 N ATOM 281 CA PRO A 20 73.346 15.964 12.443 1.00 1.00 C ATOM 282 C PRO A 20 73.839 14.955 11.400 1.00 1.00 C ATOM 283 O PRO A 20 74.941 15.053 10.899 1.00 1.00 O ATOM 284 CB PRO A 20 73.966 15.672 13.813 1.00 1.00 C ATOM 285 CG PRO A 20 72.913 16.039 14.806 1.00 1.00 C ATOM 286 CD PRO A 20 71.565 15.797 14.124 1.00 1.00 C ATOM 287 HA PRO A 20 73.597 16.967 12.140 1.00 1.00 H ATOM 288 HB2 PRO A 20 74.212 14.622 13.898 1.00 1.00 H ATOM 289 HB3 PRO A 20 74.846 16.278 13.965 1.00 1.00 H ATOM 290 HG2 PRO A 20 73.005 15.419 15.686 1.00 1.00 H ATOM 291 HG3 PRO A 20 73.002 17.081 15.073 1.00 1.00 H ATOM 292 HD2 PRO A 20 71.175 14.825 14.394 1.00 1.00 H ATOM 293 HD3 PRO A 20 70.863 16.575 14.381 1.00 1.00 H ATOM 294 N CYS A 21 73.029 13.986 11.070 1.00 1.00 N ATOM 295 CA CYS A 21 73.449 12.973 10.060 1.00 1.00 C ATOM 296 C CYS A 21 73.101 13.477 8.658 1.00 1.00 C ATOM 297 O CYS A 21 71.951 13.700 8.336 1.00 1.00 O ATOM 298 CB CYS A 21 72.719 11.654 10.325 1.00 1.00 C ATOM 299 SG CYS A 21 73.577 10.308 9.472 1.00 1.00 S ATOM 300 H CYS A 21 72.143 13.925 11.485 1.00 1.00 H ATOM 301 HA CYS A 21 74.515 12.814 10.131 1.00 1.00 H ATOM 302 HB2 CYS A 21 72.706 11.457 11.387 1.00 1.00 H ATOM 303 HB3 CYS A 21 71.705 11.724 9.959 1.00 1.00 H ATOM 304 N THR A 22 74.085 13.659 7.821 1.00 1.00 N ATOM 305 CA THR A 22 73.808 14.148 6.443 1.00 1.00 C ATOM 306 C THR A 22 72.862 13.166 5.736 1.00 1.00 C ATOM 307 O THR A 22 73.150 11.989 5.644 1.00 1.00 O ATOM 308 CB THR A 22 75.123 14.235 5.663 1.00 1.00 C ATOM 309 OG1 THR A 22 75.693 12.938 5.553 1.00 1.00 O ATOM 310 CG2 THR A 22 76.094 15.161 6.397 1.00 1.00 C ATOM 311 H THR A 22 75.006 13.473 8.100 1.00 1.00 H ATOM 312 HA THR A 22 73.359 15.126 6.497 1.00 1.00 H ATOM 313 HB THR A 22 74.932 14.630 4.677 1.00 1.00 H ATOM 314 HG1 THR A 22 75.147 12.424 4.954 1.00 1.00 H ATOM 315 HG21 THR A 22 75.670 16.153 6.457 1.00 1.00 H ATOM 316 HG22 THR A 22 77.030 15.202 5.859 1.00 1.00 H ATOM 317 HG23 THR A 22 76.268 14.783 7.394 1.00 1.00 H ATOM 318 N PRO A 23 71.741 13.635 5.237 1.00 1.00 N ATOM 319 CA PRO A 23 70.756 12.764 4.533 1.00 1.00 C ATOM 320 C PRO A 23 71.197 12.434 3.102 1.00 1.00 C ATOM 321 O PRO A 23 72.359 12.535 2.762 1.00 1.00 O ATOM 322 CB PRO A 23 69.479 13.606 4.527 1.00 1.00 C ATOM 323 CG PRO A 23 69.955 15.022 4.535 1.00 1.00 C ATOM 324 CD PRO A 23 71.290 15.036 5.287 1.00 1.00 C ATOM 325 HA PRO A 23 70.590 11.858 5.093 1.00 1.00 H ATOM 326 HB2 PRO A 23 68.894 13.400 3.639 1.00 1.00 H ATOM 327 HB3 PRO A 23 68.896 13.410 5.414 1.00 1.00 H ATOM 328 HG2 PRO A 23 70.093 15.369 3.521 1.00 1.00 H ATOM 329 HG3 PRO A 23 69.243 15.650 5.049 1.00 1.00 H ATOM 330 HD2 PRO A 23 71.998 15.683 4.787 1.00 1.00 H ATOM 331 HD3 PRO A 23 71.147 15.345 6.311 1.00 1.00 H ATOM 332 N ARG A 24 70.277 12.039 2.264 1.00 1.00 N ATOM 333 CA ARG A 24 70.643 11.702 0.859 1.00 1.00 C ATOM 334 C ARG A 24 71.472 12.838 0.257 1.00 1.00 C ATOM 335 O ARG A 24 72.678 12.749 0.146 1.00 1.00 O ATOM 336 CB ARG A 24 69.370 11.507 0.033 1.00 1.00 C ATOM 337 CG ARG A 24 68.421 10.561 0.771 1.00 1.00 C ATOM 338 CD ARG A 24 67.310 10.108 -0.179 1.00 1.00 C ATOM 339 NE ARG A 24 66.130 9.663 0.613 1.00 1.00 N ATOM 340 CZ ARG A 24 64.944 9.652 0.068 1.00 1.00 C ATOM 341 NH1 ARG A 24 64.793 10.031 -1.172 1.00 1.00 N ATOM 342 NH2 ARG A 24 63.910 9.262 0.762 1.00 1.00 N ATOM 343 H ARG A 24 69.346 11.963 2.559 1.00 1.00 H ATOM 344 HA ARG A 24 71.221 10.791 0.847 1.00 1.00 H ATOM 345 HB2 ARG A 24 68.887 12.463 -0.113 1.00 1.00 H ATOM 346 HB3 ARG A 24 69.625 11.083 -0.927 1.00 1.00 H ATOM 347 HG2 ARG A 24 68.971 9.699 1.119 1.00 1.00 H ATOM 348 HG3 ARG A 24 67.984 11.074 1.614 1.00 1.00 H ATOM 349 HD2 ARG A 24 67.025 10.931 -0.818 1.00 1.00 H ATOM 350 HD3 ARG A 24 67.667 9.289 -0.785 1.00 1.00 H ATOM 351 HE ARG A 24 66.243 9.378 1.544 1.00 1.00 H ATOM 352 HH11 ARG A 24 65.585 10.329 -1.703 1.00 1.00 H ATOM 353 HH12 ARG A 24 63.884 10.022 -1.589 1.00 1.00 H ATOM 354 HH21 ARG A 24 64.026 8.971 1.712 1.00 1.00 H ATOM 355 HH22 ARG A 24 63.002 9.253 0.344 1.00 1.00 H ATOM 356 N LYS A 25 70.833 13.904 -0.137 1.00 1.00 N ATOM 357 CA LYS A 25 71.582 15.044 -0.736 1.00 1.00 C ATOM 358 C LYS A 25 72.333 14.553 -1.978 1.00 1.00 C ATOM 359 O LYS A 25 72.159 13.433 -2.416 1.00 1.00 O ATOM 360 CB LYS A 25 72.581 15.597 0.295 1.00 1.00 C ATOM 361 CG LYS A 25 72.378 17.106 0.449 1.00 1.00 C ATOM 362 CD LYS A 25 71.166 17.370 1.344 1.00 1.00 C ATOM 363 CE LYS A 25 70.945 18.878 1.474 1.00 1.00 C ATOM 364 NZ LYS A 25 69.796 19.135 2.386 1.00 1.00 N ATOM 365 H LYS A 25 69.859 13.954 -0.041 1.00 1.00 H ATOM 366 HA LYS A 25 70.885 15.818 -1.023 1.00 1.00 H ATOM 367 HB2 LYS A 25 72.417 15.110 1.246 1.00 1.00 H ATOM 368 HB3 LYS A 25 73.591 15.401 -0.035 1.00 1.00 H ATOM 369 HG2 LYS A 25 73.259 17.543 0.895 1.00 1.00 H ATOM 370 HG3 LYS A 25 72.209 17.547 -0.522 1.00 1.00 H ATOM 371 HD2 LYS A 25 70.290 16.913 0.908 1.00 1.00 H ATOM 372 HD3 LYS A 25 71.343 16.949 2.323 1.00 1.00 H ATOM 373 HE2 LYS A 25 71.835 19.339 1.877 1.00 1.00 H ATOM 374 HE3 LYS A 25 70.733 19.295 0.500 1.00 1.00 H ATOM 375 HZ1 LYS A 25 70.104 19.746 3.169 1.00 1.00 H ATOM 376 HZ2 LYS A 25 69.447 18.232 2.766 1.00 1.00 H ATOM 377 HZ3 LYS A 25 69.034 19.608 1.860 1.00 1.00 H ATOM 378 N GLY A 26 73.166 15.380 -2.549 1.00 1.00 N ATOM 379 CA GLY A 26 73.923 14.955 -3.761 1.00 1.00 C ATOM 380 C GLY A 26 73.054 15.165 -5.007 1.00 1.00 C ATOM 381 O GLY A 26 72.152 14.398 -5.276 1.00 1.00 O ATOM 382 H GLY A 26 73.293 16.280 -2.182 1.00 1.00 H ATOM 383 HA2 GLY A 26 74.825 15.543 -3.846 1.00 1.00 H ATOM 384 HA3 GLY A 26 74.180 13.910 -3.678 1.00 1.00 H ATOM 385 N PRO A 27 73.324 16.198 -5.761 1.00 1.00 N ATOM 386 CA PRO A 27 72.552 16.516 -6.999 1.00 1.00 C ATOM 387 C PRO A 27 72.574 15.349 -7.999 1.00 1.00 C ATOM 388 O PRO A 27 73.143 14.310 -7.730 1.00 1.00 O ATOM 389 CB PRO A 27 73.261 17.753 -7.574 1.00 1.00 C ATOM 390 CG PRO A 27 74.038 18.337 -6.441 1.00 1.00 C ATOM 391 CD PRO A 27 74.393 17.177 -5.512 1.00 1.00 C ATOM 392 HA PRO A 27 71.536 16.768 -6.745 1.00 1.00 H ATOM 393 HB2 PRO A 27 73.930 17.465 -8.375 1.00 1.00 H ATOM 394 HB3 PRO A 27 72.537 18.470 -7.929 1.00 1.00 H ATOM 395 HG2 PRO A 27 74.938 18.806 -6.814 1.00 1.00 H ATOM 396 HG3 PRO A 27 73.436 19.057 -5.909 1.00 1.00 H ATOM 397 HD2 PRO A 27 75.358 16.765 -5.772 1.00 1.00 H ATOM 398 HD3 PRO A 27 74.376 17.494 -4.481 1.00 1.00 H ATOM 399 N PRO A 28 71.953 15.516 -9.139 1.00 1.00 N ATOM 400 CA PRO A 28 71.895 14.453 -10.188 1.00 1.00 C ATOM 401 C PRO A 28 73.283 13.921 -10.556 1.00 1.00 C ATOM 402 O PRO A 28 74.291 14.513 -10.227 1.00 1.00 O ATOM 403 CB PRO A 28 71.248 15.155 -11.388 1.00 1.00 C ATOM 404 CG PRO A 28 70.475 16.291 -10.806 1.00 1.00 C ATOM 405 CD PRO A 28 71.233 16.731 -9.552 1.00 1.00 C ATOM 406 HA PRO A 28 71.262 13.644 -9.861 1.00 1.00 H ATOM 407 HB2 PRO A 28 72.009 15.527 -12.061 1.00 1.00 H ATOM 408 HB3 PRO A 28 70.584 14.480 -11.907 1.00 1.00 H ATOM 409 HG2 PRO A 28 70.422 17.104 -11.517 1.00 1.00 H ATOM 410 HG3 PRO A 28 69.482 15.967 -10.535 1.00 1.00 H ATOM 411 HD2 PRO A 28 71.927 17.526 -9.789 1.00 1.00 H ATOM 412 HD3 PRO A 28 70.546 17.039 -8.779 1.00 1.00 H ATOM 413 N LYS A 29 73.334 12.805 -11.238 1.00 1.00 N ATOM 414 CA LYS A 29 74.646 12.212 -11.641 1.00 1.00 C ATOM 415 C LYS A 29 75.225 11.404 -10.476 1.00 1.00 C ATOM 416 O LYS A 29 74.773 11.503 -9.353 1.00 1.00 O ATOM 417 CB LYS A 29 75.626 13.327 -12.044 1.00 1.00 C ATOM 418 CG LYS A 29 76.612 12.796 -13.086 1.00 1.00 C ATOM 419 CD LYS A 29 76.184 13.262 -14.479 1.00 1.00 C ATOM 420 CE LYS A 29 74.891 12.550 -14.881 1.00 1.00 C ATOM 421 NZ LYS A 29 75.071 11.077 -14.743 1.00 1.00 N ATOM 422 H LYS A 29 72.502 12.352 -11.486 1.00 1.00 H ATOM 423 HA LYS A 29 74.487 11.553 -12.480 1.00 1.00 H ATOM 424 HB2 LYS A 29 75.071 14.157 -12.457 1.00 1.00 H ATOM 425 HB3 LYS A 29 76.168 13.661 -11.170 1.00 1.00 H ATOM 426 HG2 LYS A 29 77.602 13.170 -12.868 1.00 1.00 H ATOM 427 HG3 LYS A 29 76.621 11.716 -13.057 1.00 1.00 H ATOM 428 HD2 LYS A 29 76.020 14.329 -14.466 1.00 1.00 H ATOM 429 HD3 LYS A 29 76.960 13.025 -15.192 1.00 1.00 H ATOM 430 HE2 LYS A 29 74.086 12.876 -14.239 1.00 1.00 H ATOM 431 HE3 LYS A 29 74.653 12.789 -15.907 1.00 1.00 H ATOM 432 HZ1 LYS A 29 74.413 10.713 -14.025 1.00 1.00 H ATOM 433 HZ2 LYS A 29 76.050 10.874 -14.453 1.00 1.00 H ATOM 434 HZ3 LYS A 29 74.876 10.616 -15.654 1.00 1.00 H ATOM 435 N CYS A 30 76.220 10.597 -10.743 1.00 1.00 N ATOM 436 CA CYS A 30 76.834 9.768 -9.665 1.00 1.00 C ATOM 437 C CYS A 30 78.230 10.304 -9.336 1.00 1.00 C ATOM 438 O CYS A 30 79.041 9.624 -8.740 1.00 1.00 O ATOM 439 CB CYS A 30 76.948 8.320 -10.145 1.00 1.00 C ATOM 440 SG CYS A 30 77.283 7.239 -8.733 1.00 1.00 S ATOM 441 H CYS A 30 76.560 10.533 -11.660 1.00 1.00 H ATOM 442 HA CYS A 30 76.216 9.806 -8.780 1.00 1.00 H ATOM 443 HB2 CYS A 30 76.023 8.024 -10.615 1.00 1.00 H ATOM 444 HB3 CYS A 30 77.755 8.242 -10.859 1.00 1.00 H ATOM 445 N LYS A 31 78.518 11.518 -9.723 1.00 1.00 N ATOM 446 CA LYS A 31 79.864 12.096 -9.437 1.00 1.00 C ATOM 447 C LYS A 31 80.944 11.057 -9.749 1.00 1.00 C ATOM 448 O LYS A 31 81.685 10.637 -8.883 1.00 1.00 O ATOM 449 CB LYS A 31 79.949 12.494 -7.960 1.00 1.00 C ATOM 450 CG LYS A 31 81.131 13.443 -7.751 1.00 1.00 C ATOM 451 CD LYS A 31 80.683 14.882 -8.015 1.00 1.00 C ATOM 452 CE LYS A 31 81.835 15.841 -7.707 1.00 1.00 C ATOM 453 NZ LYS A 31 82.927 15.640 -8.700 1.00 1.00 N ATOM 454 H LYS A 31 77.849 12.049 -10.203 1.00 1.00 H ATOM 455 HA LYS A 31 80.017 12.969 -10.055 1.00 1.00 H ATOM 456 HB2 LYS A 31 79.032 12.986 -7.668 1.00 1.00 H ATOM 457 HB3 LYS A 31 80.088 11.609 -7.358 1.00 1.00 H ATOM 458 HG2 LYS A 31 81.486 13.356 -6.735 1.00 1.00 H ATOM 459 HG3 LYS A 31 81.926 13.185 -8.435 1.00 1.00 H ATOM 460 HD2 LYS A 31 80.395 14.985 -9.051 1.00 1.00 H ATOM 461 HD3 LYS A 31 79.841 15.119 -7.382 1.00 1.00 H ATOM 462 HE2 LYS A 31 81.480 16.859 -7.762 1.00 1.00 H ATOM 463 HE3 LYS A 31 82.210 15.644 -6.713 1.00 1.00 H ATOM 464 HZ1 LYS A 31 82.519 15.357 -9.613 1.00 1.00 H ATOM 465 HZ2 LYS A 31 83.570 14.895 -8.361 1.00 1.00 H ATOM 466 HZ3 LYS A 31 83.456 16.527 -8.819 1.00 1.00 H ATOM 467 N GLN A 32 81.033 10.633 -10.980 1.00 1.00 N ATOM 468 CA GLN A 32 82.058 9.616 -11.350 1.00 1.00 C ATOM 469 C GLN A 32 83.462 10.195 -11.142 1.00 1.00 C ATOM 470 O GLN A 32 83.699 11.366 -11.358 1.00 1.00 O ATOM 471 CB GLN A 32 81.880 9.218 -12.823 1.00 1.00 C ATOM 472 CG GLN A 32 80.415 9.394 -13.229 1.00 1.00 C ATOM 473 CD GLN A 32 80.188 10.827 -13.712 1.00 1.00 C ATOM 474 OE1 GLN A 32 80.733 11.236 -14.718 1.00 1.00 O ATOM 475 NE2 GLN A 32 79.399 11.614 -13.033 1.00 1.00 N ATOM 476 H GLN A 32 80.422 10.981 -11.661 1.00 1.00 H ATOM 477 HA GLN A 32 81.936 8.743 -10.725 1.00 1.00 H ATOM 478 HB2 GLN A 32 82.507 9.843 -13.444 1.00 1.00 H ATOM 479 HB3 GLN A 32 82.168 8.185 -12.952 1.00 1.00 H ATOM 480 HG2 GLN A 32 80.178 8.702 -14.025 1.00 1.00 H ATOM 481 HG3 GLN A 32 79.780 9.197 -12.379 1.00 1.00 H ATOM 482 HE21 GLN A 32 78.958 11.284 -12.221 1.00 1.00 H ATOM 483 HE22 GLN A 32 79.246 12.534 -13.334 1.00 1.00 H ATOM 484 N ARG A 33 84.394 9.378 -10.731 1.00 1.00 N ATOM 485 CA ARG A 33 85.783 9.875 -10.518 1.00 1.00 C ATOM 486 C ARG A 33 86.697 8.703 -10.152 1.00 1.00 C ATOM 487 O ARG A 33 87.287 8.671 -9.091 1.00 1.00 O ATOM 488 CB ARG A 33 85.797 10.905 -9.385 1.00 1.00 C ATOM 489 CG ARG A 33 85.016 10.361 -8.187 1.00 1.00 C ATOM 490 CD ARG A 33 85.415 11.128 -6.926 1.00 1.00 C ATOM 491 NE ARG A 33 84.195 11.448 -6.132 1.00 1.00 N ATOM 492 CZ ARG A 33 84.265 12.290 -5.138 1.00 1.00 C ATOM 493 NH1 ARG A 33 85.405 12.852 -4.838 1.00 1.00 N ATOM 494 NH2 ARG A 33 83.197 12.570 -4.443 1.00 1.00 N ATOM 495 H ARG A 33 84.182 8.435 -10.569 1.00 1.00 H ATOM 496 HA ARG A 33 86.141 10.337 -11.426 1.00 1.00 H ATOM 497 HB2 ARG A 33 86.818 11.101 -9.093 1.00 1.00 H ATOM 498 HB3 ARG A 33 85.339 11.821 -9.726 1.00 1.00 H ATOM 499 HG2 ARG A 33 83.957 10.481 -8.364 1.00 1.00 H ATOM 500 HG3 ARG A 33 85.243 9.313 -8.055 1.00 1.00 H ATOM 501 HD2 ARG A 33 86.082 10.522 -6.331 1.00 1.00 H ATOM 502 HD3 ARG A 33 85.914 12.045 -7.204 1.00 1.00 H ATOM 503 HE ARG A 33 83.340 11.026 -6.357 1.00 1.00 H ATOM 504 HH11 ARG A 33 86.223 12.637 -5.370 1.00 1.00 H ATOM 505 HH12 ARG A 33 85.459 13.497 -4.076 1.00 1.00 H ATOM 506 HH21 ARG A 33 82.324 12.140 -4.673 1.00 1.00 H ATOM 507 HH22 ARG A 33 83.251 13.215 -3.681 1.00 1.00 H ATOM 508 N GLN A 34 86.820 7.740 -11.026 1.00 1.00 N ATOM 509 CA GLN A 34 87.698 6.571 -10.733 1.00 1.00 C ATOM 510 C GLN A 34 87.256 5.908 -9.425 1.00 1.00 C ATOM 511 O GLN A 34 86.385 6.397 -8.733 1.00 1.00 O ATOM 512 CB GLN A 34 89.148 7.044 -10.600 1.00 1.00 C ATOM 513 CG GLN A 34 89.466 8.040 -11.717 1.00 1.00 C ATOM 514 CD GLN A 34 90.935 8.458 -11.626 1.00 1.00 C ATOM 515 OE1 GLN A 34 91.822 7.647 -11.808 1.00 1.00 O ATOM 516 NE2 GLN A 34 91.233 9.698 -11.350 1.00 1.00 N ATOM 517 H GLN A 34 86.336 7.788 -11.877 1.00 1.00 H ATOM 518 HA GLN A 34 87.626 5.857 -11.540 1.00 1.00 H ATOM 519 HB2 GLN A 34 89.283 7.521 -9.640 1.00 1.00 H ATOM 520 HB3 GLN A 34 89.811 6.195 -10.677 1.00 1.00 H ATOM 521 HG2 GLN A 34 89.281 7.577 -12.675 1.00 1.00 H ATOM 522 HG3 GLN A 34 88.839 8.913 -11.610 1.00 1.00 H ATOM 523 HE21 GLN A 34 90.518 10.352 -11.203 1.00 1.00 H ATOM 524 HE22 GLN A 34 92.171 9.975 -11.289 1.00 1.00 H ATOM 525 N THR A 35 87.855 4.799 -9.079 1.00 1.00 N ATOM 526 CA THR A 35 87.476 4.102 -7.815 1.00 1.00 C ATOM 527 C THR A 35 88.708 3.409 -7.231 1.00 1.00 C ATOM 528 O THR A 35 88.716 2.214 -7.015 1.00 1.00 O ATOM 529 CB THR A 35 86.397 3.056 -8.107 1.00 1.00 C ATOM 530 OG1 THR A 35 86.944 2.029 -8.921 1.00 1.00 O ATOM 531 CG2 THR A 35 85.225 3.718 -8.835 1.00 1.00 C ATOM 532 H THR A 35 88.558 4.423 -9.651 1.00 1.00 H ATOM 533 HA THR A 35 87.098 4.822 -7.104 1.00 1.00 H ATOM 534 HB THR A 35 86.045 2.632 -7.179 1.00 1.00 H ATOM 535 HG1 THR A 35 86.228 1.637 -9.426 1.00 1.00 H ATOM 536 HG21 THR A 35 84.912 4.595 -8.289 1.00 1.00 H ATOM 537 HG22 THR A 35 84.403 3.021 -8.900 1.00 1.00 H ATOM 538 HG23 THR A 35 85.535 4.003 -9.829 1.00 1.00 H ATOM 539 N ARG A 36 89.751 4.151 -6.975 1.00 1.00 N ATOM 540 CA ARG A 36 90.983 3.537 -6.405 1.00 1.00 C ATOM 541 C ARG A 36 91.427 2.367 -7.286 1.00 1.00 C ATOM 542 O ARG A 36 92.094 2.548 -8.285 1.00 1.00 O ATOM 543 CB ARG A 36 90.694 3.031 -4.989 1.00 1.00 C ATOM 544 CG ARG A 36 90.261 4.203 -4.106 1.00 1.00 C ATOM 545 CD ARG A 36 89.633 3.668 -2.818 1.00 1.00 C ATOM 546 NE ARG A 36 88.280 3.119 -3.116 1.00 1.00 N ATOM 547 CZ ARG A 36 87.406 2.980 -2.157 1.00 1.00 C ATOM 548 NH1 ARG A 36 87.718 3.320 -0.936 1.00 1.00 N ATOM 549 NH2 ARG A 36 86.221 2.499 -2.418 1.00 1.00 N ATOM 550 H ARG A 36 89.723 5.114 -7.158 1.00 1.00 H ATOM 551 HA ARG A 36 91.768 4.277 -6.369 1.00 1.00 H ATOM 552 HB2 ARG A 36 89.905 2.295 -5.024 1.00 1.00 H ATOM 553 HB3 ARG A 36 91.587 2.584 -4.578 1.00 1.00 H ATOM 554 HG2 ARG A 36 91.123 4.808 -3.863 1.00 1.00 H ATOM 555 HG3 ARG A 36 89.537 4.804 -4.635 1.00 1.00 H ATOM 556 HD2 ARG A 36 90.257 2.885 -2.411 1.00 1.00 H ATOM 557 HD3 ARG A 36 89.546 4.469 -2.099 1.00 1.00 H ATOM 558 HE ARG A 36 88.046 2.863 -4.033 1.00 1.00 H ATOM 559 HH11 ARG A 36 88.626 3.688 -0.736 1.00 1.00 H ATOM 560 HH12 ARG A 36 87.049 3.213 -0.201 1.00 1.00 H ATOM 561 HH21 ARG A 36 85.983 2.238 -3.353 1.00 1.00 H ATOM 562 HH22 ARG A 36 85.552 2.392 -1.683 1.00 1.00 H ATOM 563 N GLN A 37 91.063 1.166 -6.924 1.00 1.00 N ATOM 564 CA GLN A 37 91.465 -0.016 -7.739 1.00 1.00 C ATOM 565 C GLN A 37 90.776 -1.268 -7.188 1.00 1.00 C ATOM 566 O GLN A 37 90.380 -2.147 -7.928 1.00 1.00 O ATOM 567 CB GLN A 37 92.988 -0.193 -7.667 1.00 1.00 C ATOM 568 CG GLN A 37 93.477 -0.926 -8.917 1.00 1.00 C ATOM 569 CD GLN A 37 92.705 -2.238 -9.076 1.00 1.00 C ATOM 570 OE1 GLN A 37 92.931 -3.181 -8.345 1.00 1.00 O ATOM 571 NE2 GLN A 37 91.796 -2.337 -10.007 1.00 1.00 N ATOM 572 H GLN A 37 90.525 1.043 -6.115 1.00 1.00 H ATOM 573 HA GLN A 37 91.166 0.138 -8.765 1.00 1.00 H ATOM 574 HB2 GLN A 37 93.460 0.777 -7.609 1.00 1.00 H ATOM 575 HB3 GLN A 37 93.245 -0.769 -6.790 1.00 1.00 H ATOM 576 HG2 GLN A 37 93.315 -0.304 -9.786 1.00 1.00 H ATOM 577 HG3 GLN A 37 94.531 -1.141 -8.820 1.00 1.00 H ATOM 578 HE21 GLN A 37 91.614 -1.576 -10.597 1.00 1.00 H ATOM 579 HE22 GLN A 37 91.296 -3.173 -10.117 1.00 1.00 H ATOM 580 N CYS A 38 90.633 -1.355 -5.894 1.00 1.00 N ATOM 581 CA CYS A 38 89.972 -2.548 -5.292 1.00 1.00 C ATOM 582 C CYS A 38 90.657 -3.821 -5.794 1.00 1.00 C ATOM 583 O CYS A 38 90.256 -4.404 -6.782 1.00 1.00 O ATOM 584 CB CYS A 38 88.495 -2.571 -5.692 1.00 1.00 C ATOM 585 SG CYS A 38 87.562 -1.451 -4.619 1.00 1.00 S ATOM 586 H CYS A 38 90.961 -0.634 -5.316 1.00 1.00 H ATOM 587 HA CYS A 38 90.052 -2.498 -4.216 1.00 1.00 H ATOM 588 HB2 CYS A 38 88.394 -2.252 -6.719 1.00 1.00 H ATOM 589 HB3 CYS A 38 88.109 -3.574 -5.587 1.00 1.00 H ATOM 590 N LYS A 39 91.686 -4.258 -5.121 1.00 1.00 N ATOM 591 CA LYS A 39 92.392 -5.495 -5.562 1.00 1.00 C ATOM 592 C LYS A 39 91.464 -6.699 -5.373 1.00 1.00 C ATOM 593 O LYS A 39 91.474 -7.351 -4.348 1.00 1.00 O ATOM 594 CB LYS A 39 93.674 -5.690 -4.731 1.00 1.00 C ATOM 595 CG LYS A 39 94.166 -4.335 -4.219 1.00 1.00 C ATOM 596 CD LYS A 39 93.564 -4.061 -2.839 1.00 1.00 C ATOM 597 CE LYS A 39 93.641 -2.564 -2.536 1.00 1.00 C ATOM 598 NZ LYS A 39 95.068 -2.136 -2.505 1.00 1.00 N ATOM 599 H LYS A 39 91.993 -3.774 -4.327 1.00 1.00 H ATOM 600 HA LYS A 39 92.652 -5.404 -6.607 1.00 1.00 H ATOM 601 HB2 LYS A 39 93.468 -6.342 -3.894 1.00 1.00 H ATOM 602 HB3 LYS A 39 94.436 -6.138 -5.352 1.00 1.00 H ATOM 603 HG2 LYS A 39 95.243 -4.347 -4.147 1.00 1.00 H ATOM 604 HG3 LYS A 39 93.859 -3.558 -4.903 1.00 1.00 H ATOM 605 HD2 LYS A 39 92.532 -4.379 -2.827 1.00 1.00 H ATOM 606 HD3 LYS A 39 94.118 -4.607 -2.090 1.00 1.00 H ATOM 607 HE2 LYS A 39 93.117 -2.014 -3.303 1.00 1.00 H ATOM 608 HE3 LYS A 39 93.186 -2.367 -1.576 1.00 1.00 H ATOM 609 HZ1 LYS A 39 95.141 -1.203 -2.053 1.00 1.00 H ATOM 610 HZ2 LYS A 39 95.434 -2.081 -3.478 1.00 1.00 H ATOM 611 HZ3 LYS A 39 95.626 -2.826 -1.963 1.00 1.00 H ATOM 612 N SER A 40 90.657 -6.998 -6.355 1.00 1.00 N ATOM 613 CA SER A 40 89.729 -8.157 -6.228 1.00 1.00 C ATOM 614 C SER A 40 89.023 -8.097 -4.871 1.00 1.00 C ATOM 615 O SER A 40 89.016 -7.077 -4.210 1.00 1.00 O ATOM 616 CB SER A 40 90.522 -9.460 -6.333 1.00 1.00 C ATOM 617 OG SER A 40 91.195 -9.500 -7.584 1.00 1.00 O ATOM 618 H SER A 40 90.661 -6.460 -7.174 1.00 1.00 H ATOM 619 HA SER A 40 88.994 -8.117 -7.019 1.00 1.00 H ATOM 620 HB2 SER A 40 91.247 -9.507 -5.539 1.00 1.00 H ATOM 621 HB3 SER A 40 89.845 -10.299 -6.250 1.00 1.00 H ATOM 622 HG SER A 40 92.134 -9.606 -7.412 1.00 1.00 H ATOM 623 N LYS A 41 88.426 -9.182 -4.453 1.00 1.00 N ATOM 624 CA LYS A 41 87.717 -9.191 -3.139 1.00 1.00 C ATOM 625 C LYS A 41 88.026 -10.501 -2.401 1.00 1.00 C ATOM 626 O LYS A 41 87.499 -11.542 -2.741 1.00 1.00 O ATOM 627 CB LYS A 41 86.209 -9.097 -3.381 1.00 1.00 C ATOM 628 CG LYS A 41 85.912 -7.912 -4.302 1.00 1.00 C ATOM 629 CD LYS A 41 84.414 -7.867 -4.611 1.00 1.00 C ATOM 630 CE LYS A 41 84.144 -6.805 -5.677 1.00 1.00 C ATOM 631 NZ LYS A 41 84.586 -7.312 -7.007 1.00 1.00 N ATOM 632 H LYS A 41 88.442 -9.991 -5.004 1.00 1.00 H ATOM 633 HA LYS A 41 88.036 -8.349 -2.547 1.00 1.00 H ATOM 634 HB2 LYS A 41 85.861 -10.009 -3.843 1.00 1.00 H ATOM 635 HB3 LYS A 41 85.702 -8.954 -2.439 1.00 1.00 H ATOM 636 HG2 LYS A 41 86.207 -6.994 -3.813 1.00 1.00 H ATOM 637 HG3 LYS A 41 86.464 -8.024 -5.223 1.00 1.00 H ATOM 638 HD2 LYS A 41 84.093 -8.833 -4.973 1.00 1.00 H ATOM 639 HD3 LYS A 41 83.868 -7.620 -3.713 1.00 1.00 H ATOM 640 HE2 LYS A 41 83.087 -6.587 -5.709 1.00 1.00 H ATOM 641 HE3 LYS A 41 84.690 -5.905 -5.436 1.00 1.00 H ATOM 642 HZ1 LYS A 41 83.967 -6.927 -7.749 1.00 1.00 H ATOM 643 HZ2 LYS A 41 84.534 -8.351 -7.015 1.00 1.00 H ATOM 644 HZ3 LYS A 41 85.565 -7.011 -7.186 1.00 1.00 H ATOM 645 N PRO A 42 88.872 -10.460 -1.399 1.00 1.00 N ATOM 646 CA PRO A 42 89.240 -11.672 -0.617 1.00 1.00 C ATOM 647 C PRO A 42 88.182 -12.021 0.438 1.00 1.00 C ATOM 648 O PRO A 42 87.378 -11.191 0.816 1.00 1.00 O ATOM 649 CB PRO A 42 90.559 -11.276 0.048 1.00 1.00 C ATOM 650 CG PRO A 42 90.486 -9.791 0.205 1.00 1.00 C ATOM 651 CD PRO A 42 89.570 -9.262 -0.905 1.00 1.00 C ATOM 652 HA PRO A 42 89.404 -12.506 -1.278 1.00 1.00 H ATOM 653 HB2 PRO A 42 90.654 -11.758 1.013 1.00 1.00 H ATOM 654 HB3 PRO A 42 91.393 -11.539 -0.586 1.00 1.00 H ATOM 655 HG2 PRO A 42 90.076 -9.545 1.174 1.00 1.00 H ATOM 656 HG3 PRO A 42 91.469 -9.360 0.099 1.00 1.00 H ATOM 657 HD2 PRO A 42 88.865 -8.548 -0.504 1.00 1.00 H ATOM 658 HD3 PRO A 42 90.153 -8.818 -1.698 1.00 1.00 H ATOM 659 N PRO A 43 88.183 -13.241 0.909 1.00 1.00 N ATOM 660 CA PRO A 43 87.207 -13.708 1.937 1.00 1.00 C ATOM 661 C PRO A 43 87.497 -13.119 3.323 1.00 1.00 C ATOM 662 O PRO A 43 88.609 -12.732 3.623 1.00 1.00 O ATOM 663 CB PRO A 43 87.394 -15.229 1.949 1.00 1.00 C ATOM 664 CG PRO A 43 88.793 -15.453 1.478 1.00 1.00 C ATOM 665 CD PRO A 43 89.117 -14.309 0.515 1.00 1.00 C ATOM 666 HA PRO A 43 86.201 -13.471 1.633 1.00 1.00 H ATOM 667 HB2 PRO A 43 87.261 -15.618 2.950 1.00 1.00 H ATOM 668 HB3 PRO A 43 86.699 -15.698 1.269 1.00 1.00 H ATOM 669 HG2 PRO A 43 89.471 -15.439 2.319 1.00 1.00 H ATOM 670 HG3 PRO A 43 88.863 -16.396 0.958 1.00 1.00 H ATOM 671 HD2 PRO A 43 90.141 -13.987 0.642 1.00 1.00 H ATOM 672 HD3 PRO A 43 88.934 -14.607 -0.506 1.00 1.00 H ATOM 673 N LYS A 44 86.504 -13.052 4.167 1.00 1.00 N ATOM 674 CA LYS A 44 86.719 -12.493 5.533 1.00 1.00 C ATOM 675 C LYS A 44 87.385 -11.119 5.428 1.00 1.00 C ATOM 676 O LYS A 44 88.579 -11.011 5.231 1.00 1.00 O ATOM 677 CB LYS A 44 87.619 -13.435 6.335 1.00 1.00 C ATOM 678 CG LYS A 44 86.977 -14.822 6.402 1.00 1.00 C ATOM 679 CD LYS A 44 87.861 -15.754 7.233 1.00 1.00 C ATOM 680 CE LYS A 44 87.280 -17.169 7.204 1.00 1.00 C ATOM 681 NZ LYS A 44 85.905 -17.154 7.779 1.00 1.00 N ATOM 682 H LYS A 44 85.616 -13.373 3.904 1.00 1.00 H ATOM 683 HA LYS A 44 85.767 -12.393 6.033 1.00 1.00 H ATOM 684 HB2 LYS A 44 88.584 -13.506 5.855 1.00 1.00 H ATOM 685 HB3 LYS A 44 87.743 -13.049 7.336 1.00 1.00 H ATOM 686 HG2 LYS A 44 86.002 -14.745 6.860 1.00 1.00 H ATOM 687 HG3 LYS A 44 86.876 -15.221 5.404 1.00 1.00 H ATOM 688 HD2 LYS A 44 88.859 -15.766 6.821 1.00 1.00 H ATOM 689 HD3 LYS A 44 87.895 -15.403 8.254 1.00 1.00 H ATOM 690 HE2 LYS A 44 87.239 -17.521 6.184 1.00 1.00 H ATOM 691 HE3 LYS A 44 87.907 -17.828 7.787 1.00 1.00 H ATOM 692 HZ1 LYS A 44 85.209 -17.060 7.013 1.00 1.00 H ATOM 693 HZ2 LYS A 44 85.813 -16.350 8.433 1.00 1.00 H ATOM 694 HZ3 LYS A 44 85.734 -18.041 8.293 1.00 1.00 H ATOM 695 N LYS A 45 86.624 -10.067 5.566 1.00 1.00 N ATOM 696 CA LYS A 45 87.218 -8.702 5.480 1.00 1.00 C ATOM 697 C LYS A 45 88.440 -8.629 6.400 1.00 1.00 C ATOM 698 O LYS A 45 88.317 -8.534 7.605 1.00 1.00 O ATOM 699 CB LYS A 45 86.176 -7.663 5.921 1.00 1.00 C ATOM 700 CG LYS A 45 85.477 -7.084 4.689 1.00 1.00 C ATOM 701 CD LYS A 45 84.701 -8.192 3.974 1.00 1.00 C ATOM 702 CE LYS A 45 83.980 -7.607 2.758 1.00 1.00 C ATOM 703 NZ LYS A 45 83.024 -8.614 2.217 1.00 1.00 N ATOM 704 H LYS A 45 85.665 -10.175 5.729 1.00 1.00 H ATOM 705 HA LYS A 45 87.523 -8.505 4.463 1.00 1.00 H ATOM 706 HB2 LYS A 45 85.447 -8.138 6.561 1.00 1.00 H ATOM 707 HB3 LYS A 45 86.665 -6.867 6.464 1.00 1.00 H ATOM 708 HG2 LYS A 45 84.794 -6.305 4.997 1.00 1.00 H ATOM 709 HG3 LYS A 45 86.214 -6.672 4.017 1.00 1.00 H ATOM 710 HD2 LYS A 45 85.388 -8.961 3.651 1.00 1.00 H ATOM 711 HD3 LYS A 45 83.975 -8.618 4.650 1.00 1.00 H ATOM 712 HE2 LYS A 45 83.440 -6.720 3.052 1.00 1.00 H ATOM 713 HE3 LYS A 45 84.704 -7.353 1.998 1.00 1.00 H ATOM 714 HZ1 LYS A 45 83.401 -9.010 1.332 1.00 1.00 H ATOM 715 HZ2 LYS A 45 82.108 -8.156 2.030 1.00 1.00 H ATOM 716 HZ3 LYS A 45 82.895 -9.378 2.909 1.00 1.00 H ATOM 717 N GLY A 46 89.619 -8.675 5.842 1.00 1.00 N ATOM 718 CA GLY A 46 90.846 -8.610 6.685 1.00 1.00 C ATOM 719 C GLY A 46 91.041 -7.184 7.201 1.00 1.00 C ATOM 720 O GLY A 46 90.563 -6.825 8.259 1.00 1.00 O ATOM 721 H GLY A 46 89.697 -8.753 4.868 1.00 1.00 H ATOM 722 HA2 GLY A 46 90.743 -9.286 7.522 1.00 1.00 H ATOM 723 HA3 GLY A 46 91.704 -8.896 6.095 1.00 1.00 H ATOM 724 N VAL A 47 91.741 -6.367 6.463 1.00 1.00 N ATOM 725 CA VAL A 47 91.970 -4.964 6.910 1.00 1.00 C ATOM 726 C VAL A 47 92.115 -4.057 5.686 1.00 1.00 C ATOM 727 O VAL A 47 93.062 -3.304 5.568 1.00 1.00 O ATOM 728 CB VAL A 47 93.248 -4.899 7.749 1.00 1.00 C ATOM 729 CG1 VAL A 47 92.982 -5.496 9.132 1.00 1.00 C ATOM 730 CG2 VAL A 47 94.354 -5.697 7.054 1.00 1.00 C ATOM 731 H VAL A 47 92.119 -6.677 5.613 1.00 1.00 H ATOM 732 HA VAL A 47 91.131 -4.632 7.505 1.00 1.00 H ATOM 733 HB VAL A 47 93.556 -3.869 7.855 1.00 1.00 H ATOM 734 HG11 VAL A 47 92.783 -6.553 9.036 1.00 1.00 H ATOM 735 HG12 VAL A 47 92.128 -5.008 9.577 1.00 1.00 H ATOM 736 HG13 VAL A 47 93.849 -5.349 9.760 1.00 1.00 H ATOM 737 HG21 VAL A 47 95.285 -5.557 7.583 1.00 1.00 H ATOM 738 HG22 VAL A 47 94.462 -5.351 6.037 1.00 1.00 H ATOM 739 HG23 VAL A 47 94.094 -6.745 7.053 1.00 1.00 H ATOM 740 N GLN A 48 91.184 -4.122 4.774 1.00 1.00 N ATOM 741 CA GLN A 48 91.269 -3.265 3.558 1.00 1.00 C ATOM 742 C GLN A 48 91.191 -1.792 3.967 1.00 1.00 C ATOM 743 O GLN A 48 92.130 -1.041 3.797 1.00 1.00 O ATOM 744 CB GLN A 48 90.105 -3.599 2.619 1.00 1.00 C ATOM 745 CG GLN A 48 90.224 -2.768 1.340 1.00 1.00 C ATOM 746 CD GLN A 48 91.516 -3.139 0.608 1.00 1.00 C ATOM 747 OE1 GLN A 48 91.551 -4.098 -0.138 1.00 1.00 O ATOM 748 NE2 GLN A 48 92.586 -2.415 0.791 1.00 1.00 N ATOM 749 H GLN A 48 90.429 -4.736 4.889 1.00 1.00 H ATOM 750 HA GLN A 48 92.205 -3.450 3.053 1.00 1.00 H ATOM 751 HB2 GLN A 48 90.134 -4.650 2.372 1.00 1.00 H ATOM 752 HB3 GLN A 48 89.171 -3.371 3.109 1.00 1.00 H ATOM 753 HG2 GLN A 48 89.377 -2.969 0.701 1.00 1.00 H ATOM 754 HG3 GLN A 48 90.245 -1.719 1.592 1.00 1.00 H ATOM 755 HE21 GLN A 48 92.557 -1.642 1.393 1.00 1.00 H ATOM 756 HE22 GLN A 48 93.418 -2.645 0.327 1.00 1.00 H ATOM 757 N GLY A 49 90.077 -1.374 4.503 1.00 1.00 N ATOM 758 CA GLY A 49 89.939 0.051 4.920 1.00 1.00 C ATOM 759 C GLY A 49 89.588 0.908 3.703 1.00 1.00 C ATOM 760 O GLY A 49 89.527 0.427 2.589 1.00 1.00 O ATOM 761 H GLY A 49 89.331 -1.996 4.630 1.00 1.00 H ATOM 762 HA2 GLY A 49 89.156 0.135 5.660 1.00 1.00 H ATOM 763 HA3 GLY A 49 90.871 0.395 5.341 1.00 1.00 H ATOM 764 N CYS A 50 89.358 2.177 3.905 1.00 1.00 N ATOM 765 CA CYS A 50 89.013 3.067 2.760 1.00 1.00 C ATOM 766 C CYS A 50 89.493 4.489 3.057 1.00 1.00 C ATOM 767 O CYS A 50 90.372 4.700 3.869 1.00 1.00 O ATOM 768 CB CYS A 50 87.496 3.073 2.559 1.00 1.00 C ATOM 769 SG CYS A 50 86.873 1.375 2.617 1.00 1.00 S ATOM 770 H CYS A 50 89.414 2.546 4.812 1.00 1.00 H ATOM 771 HA CYS A 50 89.493 2.704 1.863 1.00 1.00 H ATOM 772 HB2 CYS A 50 87.032 3.654 3.342 1.00 1.00 H ATOM 773 HB3 CYS A 50 87.262 3.510 1.599 1.00 1.00 H ATOM 774 N GLY A 51 88.922 5.465 2.407 1.00 1.00 N ATOM 775 CA GLY A 51 89.346 6.873 2.653 1.00 1.00 C ATOM 776 C GLY A 51 90.631 7.165 1.876 1.00 1.00 C ATOM 777 O GLY A 51 91.425 8.000 2.262 1.00 1.00 O ATOM 778 H GLY A 51 88.215 5.273 1.757 1.00 1.00 H ATOM 779 HA2 GLY A 51 88.566 7.545 2.327 1.00 1.00 H ATOM 780 HA3 GLY A 51 89.527 7.016 3.708 1.00 1.00 H ATOM 781 N ASP A 52 90.843 6.484 0.783 1.00 1.00 N ATOM 782 CA ASP A 52 92.076 6.725 -0.018 1.00 1.00 C ATOM 783 C ASP A 52 91.866 7.941 -0.922 1.00 1.00 C ATOM 784 O ASP A 52 92.774 8.708 -1.169 1.00 1.00 O ATOM 785 CB ASP A 52 92.374 5.494 -0.878 1.00 1.00 C ATOM 786 CG ASP A 52 92.325 4.238 -0.006 1.00 1.00 C ATOM 787 OD1 ASP A 52 92.849 4.283 1.094 1.00 1.00 O ATOM 788 OD2 ASP A 52 91.764 3.251 -0.455 1.00 1.00 O ATOM 789 H ASP A 52 90.190 5.815 0.488 1.00 1.00 H ATOM 790 HA ASP A 52 92.908 6.909 0.646 1.00 1.00 H ATOM 791 HB2 ASP A 52 91.636 5.418 -1.663 1.00 1.00 H ATOM 792 HB3 ASP A 52 93.356 5.589 -1.314 1.00 1.00 H ATOM 793 N ASP A 53 90.672 8.121 -1.418 1.00 1.00 N ATOM 794 CA ASP A 53 90.399 9.287 -2.305 1.00 1.00 C ATOM 795 C ASP A 53 88.884 9.470 -2.444 1.00 1.00 C ATOM 796 O ASP A 53 88.417 10.415 -3.047 1.00 1.00 O ATOM 797 CB ASP A 53 91.023 9.034 -3.687 1.00 1.00 C ATOM 798 CG ASP A 53 92.205 9.983 -3.896 1.00 1.00 C ATOM 799 OD1 ASP A 53 92.908 10.242 -2.934 1.00 1.00 O ATOM 800 OD2 ASP A 53 92.386 10.434 -5.015 1.00 1.00 O ATOM 801 H ASP A 53 89.953 7.490 -1.205 1.00 1.00 H ATOM 802 HA ASP A 53 90.828 10.178 -1.869 1.00 1.00 H ATOM 803 HB2 ASP A 53 91.367 8.011 -3.741 1.00 1.00 H ATOM 804 HB3 ASP A 53 90.285 9.204 -4.458 1.00 1.00 H ATOM 805 N ILE A 54 88.117 8.570 -1.888 1.00 1.00 N ATOM 806 CA ILE A 54 86.630 8.680 -1.980 1.00 1.00 C ATOM 807 C ILE A 54 86.066 9.077 -0.609 1.00 1.00 C ATOM 808 O ILE A 54 85.970 8.256 0.282 1.00 1.00 O ATOM 809 CB ILE A 54 86.047 7.324 -2.390 1.00 1.00 C ATOM 810 CG1 ILE A 54 86.649 6.896 -3.730 1.00 1.00 C ATOM 811 CG2 ILE A 54 84.528 7.442 -2.530 1.00 1.00 C ATOM 812 CD1 ILE A 54 85.856 7.530 -4.873 1.00 1.00 C ATOM 813 H ILE A 54 88.519 7.817 -1.407 1.00 1.00 H ATOM 814 HA ILE A 54 86.365 9.421 -2.717 1.00 1.00 H ATOM 815 HB ILE A 54 86.283 6.588 -1.635 1.00 1.00 H ATOM 816 HG12 ILE A 54 87.679 7.220 -3.781 1.00 1.00 H ATOM 817 HG13 ILE A 54 86.605 5.820 -3.817 1.00 1.00 H ATOM 818 HG21 ILE A 54 84.076 7.448 -1.549 1.00 1.00 H ATOM 819 HG22 ILE A 54 84.152 6.601 -3.094 1.00 1.00 H ATOM 820 HG23 ILE A 54 84.284 8.359 -3.045 1.00 1.00 H ATOM 821 HD11 ILE A 54 86.443 7.500 -5.779 1.00 1.00 H ATOM 822 HD12 ILE A 54 85.627 8.557 -4.627 1.00 1.00 H ATOM 823 HD13 ILE A 54 84.937 6.983 -5.021 1.00 1.00 H ATOM 824 N PRO A 55 85.697 10.323 -0.432 1.00 1.00 N ATOM 825 CA PRO A 55 85.141 10.815 0.859 1.00 1.00 C ATOM 826 C PRO A 55 83.652 10.483 1.016 1.00 1.00 C ATOM 827 O PRO A 55 82.869 11.292 1.473 1.00 1.00 O ATOM 828 CB PRO A 55 85.358 12.327 0.781 1.00 1.00 C ATOM 829 CG PRO A 55 85.307 12.650 -0.678 1.00 1.00 C ATOM 830 CD PRO A 55 85.771 11.399 -1.434 1.00 1.00 C ATOM 831 HA PRO A 55 85.703 10.413 1.686 1.00 1.00 H ATOM 832 HB2 PRO A 55 84.576 12.849 1.317 1.00 1.00 H ATOM 833 HB3 PRO A 55 86.326 12.588 1.182 1.00 1.00 H ATOM 834 HG2 PRO A 55 84.295 12.903 -0.962 1.00 1.00 H ATOM 835 HG3 PRO A 55 85.971 13.472 -0.898 1.00 1.00 H ATOM 836 HD2 PRO A 55 85.109 11.193 -2.263 1.00 1.00 H ATOM 837 HD3 PRO A 55 86.787 11.518 -1.778 1.00 1.00 H ATOM 838 N GLY A 56 83.258 9.296 0.645 1.00 1.00 N ATOM 839 CA GLY A 56 81.824 8.910 0.776 1.00 1.00 C ATOM 840 C GLY A 56 80.971 9.770 -0.158 1.00 1.00 C ATOM 841 O GLY A 56 80.129 10.530 0.279 1.00 1.00 O ATOM 842 H GLY A 56 83.906 8.656 0.281 1.00 1.00 H ATOM 843 HA2 GLY A 56 81.708 7.868 0.514 1.00 1.00 H ATOM 844 HA3 GLY A 56 81.502 9.064 1.795 1.00 1.00 H ATOM 845 N MET A 57 81.179 9.657 -1.441 1.00 1.00 N ATOM 846 CA MET A 57 80.378 10.467 -2.400 1.00 1.00 C ATOM 847 C MET A 57 78.936 9.952 -2.421 1.00 1.00 C ATOM 848 O MET A 57 78.691 8.776 -2.598 1.00 1.00 O ATOM 849 CB MET A 57 80.987 10.345 -3.800 1.00 1.00 C ATOM 850 CG MET A 57 80.832 8.909 -4.305 1.00 1.00 C ATOM 851 SD MET A 57 79.275 8.754 -5.214 1.00 1.00 S ATOM 852 CE MET A 57 79.735 7.313 -6.208 1.00 1.00 C ATOM 853 H MET A 57 81.863 9.038 -1.774 1.00 1.00 H ATOM 854 HA MET A 57 80.386 11.502 -2.092 1.00 1.00 H ATOM 855 HB2 MET A 57 80.480 11.023 -4.472 1.00 1.00 H ATOM 856 HB3 MET A 57 82.035 10.600 -3.757 1.00 1.00 H ATOM 857 HG2 MET A 57 81.656 8.666 -4.958 1.00 1.00 H ATOM 858 HG3 MET A 57 80.827 8.231 -3.464 1.00 1.00 H ATOM 859 HE1 MET A 57 80.280 6.612 -5.592 1.00 1.00 H ATOM 860 HE2 MET A 57 80.358 7.626 -7.031 1.00 1.00 H ATOM 861 HE3 MET A 57 78.841 6.843 -6.593 1.00 1.00 H ATOM 862 N GLU A 58 77.981 10.827 -2.241 1.00 1.00 N ATOM 863 CA GLU A 58 76.551 10.396 -2.250 1.00 1.00 C ATOM 864 C GLU A 58 75.859 10.960 -3.492 1.00 1.00 C ATOM 865 O GLU A 58 76.470 11.627 -4.303 1.00 1.00 O ATOM 866 CB GLU A 58 75.855 10.923 -0.993 1.00 1.00 C ATOM 867 CG GLU A 58 76.318 10.119 0.223 1.00 1.00 C ATOM 868 CD GLU A 58 75.611 10.636 1.477 1.00 1.00 C ATOM 869 OE1 GLU A 58 75.794 11.798 1.800 1.00 1.00 O ATOM 870 OE2 GLU A 58 74.897 9.861 2.093 1.00 1.00 O ATOM 871 H GLU A 58 78.204 11.770 -2.100 1.00 1.00 H ATOM 872 HA GLU A 58 76.494 9.317 -2.266 1.00 1.00 H ATOM 873 HB2 GLU A 58 76.105 11.965 -0.854 1.00 1.00 H ATOM 874 HB3 GLU A 58 74.786 10.821 -1.104 1.00 1.00 H ATOM 875 HG2 GLU A 58 76.078 9.076 0.077 1.00 1.00 H ATOM 876 HG3 GLU A 58 77.386 10.229 0.343 1.00 1.00 H ATOM 877 N GLY A 59 74.587 10.698 -3.647 1.00 1.00 N ATOM 878 CA GLY A 59 73.846 11.216 -4.836 1.00 1.00 C ATOM 879 C GLY A 59 73.291 10.042 -5.644 1.00 1.00 C ATOM 880 O GLY A 59 73.417 9.992 -6.851 1.00 1.00 O ATOM 881 H GLY A 59 74.117 10.157 -2.978 1.00 1.00 H ATOM 882 HA2 GLY A 59 73.032 11.845 -4.506 1.00 1.00 H ATOM 883 HA3 GLY A 59 74.517 11.791 -5.457 1.00 1.00 H ATOM 884 N CYS A 60 72.678 9.095 -4.988 1.00 1.00 N ATOM 885 CA CYS A 60 72.118 7.924 -5.720 1.00 1.00 C ATOM 886 C CYS A 60 71.175 7.149 -4.797 1.00 1.00 C ATOM 887 O CYS A 60 70.877 5.994 -5.026 1.00 1.00 O ATOM 888 CB CYS A 60 73.260 7.010 -6.169 1.00 1.00 C ATOM 889 SG CYS A 60 74.541 6.976 -4.891 1.00 1.00 S ATOM 890 H CYS A 60 72.587 9.153 -4.014 1.00 1.00 H ATOM 891 HA CYS A 60 71.572 8.269 -6.586 1.00 1.00 H ATOM 892 HB2 CYS A 60 72.882 6.010 -6.326 1.00 1.00 H ATOM 893 HB3 CYS A 60 73.681 7.385 -7.090 1.00 1.00 H ATOM 894 N GLY A 61 70.704 7.775 -3.753 1.00 1.00 N ATOM 895 CA GLY A 61 69.782 7.073 -2.814 1.00 1.00 C ATOM 896 C GLY A 61 68.336 7.245 -3.284 1.00 1.00 C ATOM 897 O GLY A 61 67.412 6.765 -2.659 1.00 1.00 O ATOM 898 H GLY A 61 70.957 8.706 -3.585 1.00 1.00 H ATOM 899 HA2 GLY A 61 70.030 6.022 -2.787 1.00 1.00 H ATOM 900 HA3 GLY A 61 69.887 7.493 -1.825 1.00 1.00 H ATOM 901 N THR A 62 68.132 7.929 -4.381 1.00 1.00 N ATOM 902 CA THR A 62 66.745 8.135 -4.892 1.00 1.00 C ATOM 903 C THR A 62 66.551 7.332 -6.180 1.00 1.00 C ATOM 904 O THR A 62 65.532 6.701 -6.383 1.00 1.00 O ATOM 905 CB THR A 62 66.529 9.622 -5.185 1.00 1.00 C ATOM 906 OG1 THR A 62 67.214 9.972 -6.379 1.00 1.00 O ATOM 907 CG2 THR A 62 67.067 10.457 -4.022 1.00 1.00 C ATOM 908 H THR A 62 68.893 8.309 -4.869 1.00 1.00 H ATOM 909 HA THR A 62 66.029 7.807 -4.153 1.00 1.00 H ATOM 910 HB THR A 62 65.474 9.817 -5.304 1.00 1.00 H ATOM 911 HG1 THR A 62 68.120 9.662 -6.303 1.00 1.00 H ATOM 912 HG21 THR A 62 68.147 10.466 -4.055 1.00 1.00 H ATOM 913 HG22 THR A 62 66.739 10.026 -3.087 1.00 1.00 H ATOM 914 HG23 THR A 62 66.696 11.468 -4.102 1.00 1.00 H ATOM 915 N ASP A 63 67.518 7.357 -7.055 1.00 1.00 N ATOM 916 CA ASP A 63 67.391 6.604 -8.334 1.00 1.00 C ATOM 917 C ASP A 63 67.461 5.097 -8.065 1.00 1.00 C ATOM 918 O ASP A 63 67.563 4.302 -8.978 1.00 1.00 O ATOM 919 CB ASP A 63 68.529 7.009 -9.274 1.00 1.00 C ATOM 920 CG ASP A 63 68.456 6.175 -10.554 1.00 1.00 C ATOM 921 OD1 ASP A 63 67.416 6.194 -11.192 1.00 1.00 O ATOM 922 OD2 ASP A 63 69.441 5.530 -10.875 1.00 1.00 O ATOM 923 H ASP A 63 68.329 7.877 -6.872 1.00 1.00 H ATOM 924 HA ASP A 63 66.444 6.841 -8.797 1.00 1.00 H ATOM 925 HB2 ASP A 63 68.435 8.057 -9.520 1.00 1.00 H ATOM 926 HB3 ASP A 63 69.477 6.837 -8.788 1.00 1.00 H ATOM 927 N ILE A 64 67.405 4.694 -6.821 1.00 1.00 N ATOM 928 CA ILE A 64 67.469 3.240 -6.501 1.00 1.00 C ATOM 929 C ILE A 64 66.411 2.915 -5.446 1.00 1.00 C ATOM 930 O ILE A 64 66.229 1.777 -5.063 1.00 1.00 O ATOM 931 CB ILE A 64 68.856 2.903 -5.949 1.00 1.00 C ATOM 932 CG1 ILE A 64 69.926 3.534 -6.843 1.00 1.00 C ATOM 933 CG2 ILE A 64 69.042 1.385 -5.927 1.00 1.00 C ATOM 934 CD1 ILE A 64 69.930 2.836 -8.204 1.00 1.00 C ATOM 935 H ILE A 64 67.323 5.347 -6.095 1.00 1.00 H ATOM 936 HA ILE A 64 67.278 2.657 -7.388 1.00 1.00 H ATOM 937 HB ILE A 64 68.948 3.291 -4.945 1.00 1.00 H ATOM 938 HG12 ILE A 64 69.710 4.584 -6.976 1.00 1.00 H ATOM 939 HG13 ILE A 64 70.895 3.420 -6.380 1.00 1.00 H ATOM 940 HG21 ILE A 64 70.042 1.150 -5.594 1.00 1.00 H ATOM 941 HG22 ILE A 64 68.891 0.989 -6.920 1.00 1.00 H ATOM 942 HG23 ILE A 64 68.325 0.944 -5.251 1.00 1.00 H ATOM 943 HD11 ILE A 64 70.892 2.373 -8.369 1.00 1.00 H ATOM 944 HD12 ILE A 64 69.743 3.563 -8.981 1.00 1.00 H ATOM 945 HD13 ILE A 64 69.159 2.081 -8.224 1.00 1.00 H ATOM 946 N THR A 65 65.712 3.908 -4.974 1.00 1.00 N ATOM 947 CA THR A 65 64.666 3.663 -3.942 1.00 1.00 C ATOM 948 C THR A 65 63.858 2.416 -4.305 1.00 1.00 C ATOM 949 O THR A 65 63.668 1.532 -3.494 1.00 1.00 O ATOM 950 CB THR A 65 63.724 4.866 -3.883 1.00 1.00 C ATOM 951 OG1 THR A 65 64.475 6.061 -4.040 1.00 1.00 O ATOM 952 CG2 THR A 65 63.003 4.887 -2.534 1.00 1.00 C ATOM 953 H THR A 65 65.876 4.818 -5.297 1.00 1.00 H ATOM 954 HA THR A 65 65.137 3.521 -2.982 1.00 1.00 H ATOM 955 HB THR A 65 62.994 4.792 -4.675 1.00 1.00 H ATOM 956 HG1 THR A 65 64.477 6.290 -4.972 1.00 1.00 H ATOM 957 HG21 THR A 65 62.275 5.685 -2.527 1.00 1.00 H ATOM 958 HG22 THR A 65 63.722 5.048 -1.744 1.00 1.00 H ATOM 959 HG23 THR A 65 62.503 3.942 -2.379 1.00 1.00 H ATOM 960 N VAL A 66 63.377 2.345 -5.518 1.00 1.00 N ATOM 961 CA VAL A 66 62.575 1.161 -5.938 1.00 1.00 C ATOM 962 C VAL A 66 63.197 -0.107 -5.355 1.00 1.00 C ATOM 963 O VAL A 66 62.585 -0.803 -4.570 1.00 1.00 O ATOM 964 CB VAL A 66 62.562 1.071 -7.466 1.00 1.00 C ATOM 965 CG1 VAL A 66 61.407 0.174 -7.916 1.00 1.00 C ATOM 966 CG2 VAL A 66 62.379 2.471 -8.056 1.00 1.00 C ATOM 967 H VAL A 66 63.541 3.074 -6.152 1.00 1.00 H ATOM 968 HA VAL A 66 61.563 1.266 -5.574 1.00 1.00 H ATOM 969 HB VAL A 66 63.497 0.652 -7.809 1.00 1.00 H ATOM 970 HG11 VAL A 66 60.468 0.669 -7.715 1.00 1.00 H ATOM 971 HG12 VAL A 66 61.445 -0.760 -7.375 1.00 1.00 H ATOM 972 HG13 VAL A 66 61.493 -0.019 -8.975 1.00 1.00 H ATOM 973 HG21 VAL A 66 63.304 3.022 -7.971 1.00 1.00 H ATOM 974 HG22 VAL A 66 61.600 2.990 -7.518 1.00 1.00 H ATOM 975 HG23 VAL A 66 62.104 2.389 -9.098 1.00 1.00 H ATOM 976 N ILE A 67 64.413 -0.406 -5.725 1.00 1.00 N ATOM 977 CA ILE A 67 65.083 -1.627 -5.183 1.00 1.00 C ATOM 978 C ILE A 67 66.522 -1.298 -4.779 1.00 1.00 C ATOM 979 O ILE A 67 67.438 -1.395 -5.571 1.00 1.00 O ATOM 980 CB ILE A 67 65.100 -2.731 -6.241 1.00 1.00 C ATOM 981 CG1 ILE A 67 63.667 -3.187 -6.524 1.00 1.00 C ATOM 982 CG2 ILE A 67 65.919 -3.917 -5.729 1.00 1.00 C ATOM 983 CD1 ILE A 67 63.067 -3.802 -5.258 1.00 1.00 C ATOM 984 H ILE A 67 64.889 0.180 -6.351 1.00 1.00 H ATOM 985 HA ILE A 67 64.546 -1.975 -4.313 1.00 1.00 H ATOM 986 HB ILE A 67 65.545 -2.352 -7.149 1.00 1.00 H ATOM 987 HG12 ILE A 67 63.073 -2.338 -6.828 1.00 1.00 H ATOM 988 HG13 ILE A 67 63.672 -3.925 -7.312 1.00 1.00 H ATOM 989 HG21 ILE A 67 65.688 -4.794 -6.315 1.00 1.00 H ATOM 990 HG22 ILE A 67 65.676 -4.102 -4.693 1.00 1.00 H ATOM 991 HG23 ILE A 67 66.972 -3.692 -5.817 1.00 1.00 H ATOM 992 HD11 ILE A 67 62.447 -4.645 -5.526 1.00 1.00 H ATOM 993 HD12 ILE A 67 62.468 -3.063 -4.747 1.00 1.00 H ATOM 994 HD13 ILE A 67 63.863 -4.133 -4.607 1.00 1.00 H ATOM 995 N CYS A 68 66.725 -0.927 -3.546 1.00 1.00 N ATOM 996 CA CYS A 68 68.100 -0.610 -3.063 1.00 1.00 C ATOM 997 C CYS A 68 68.503 -1.654 -2.013 1.00 1.00 C ATOM 998 O CYS A 68 67.674 -2.131 -1.267 1.00 1.00 O ATOM 999 CB CYS A 68 68.104 0.796 -2.445 1.00 1.00 C ATOM 1000 SG CYS A 68 69.593 1.683 -2.967 1.00 1.00 S ATOM 1001 H CYS A 68 65.967 -0.870 -2.928 1.00 1.00 H ATOM 1002 HA CYS A 68 68.791 -0.646 -3.892 1.00 1.00 H ATOM 1003 HB2 CYS A 68 67.227 1.333 -2.778 1.00 1.00 H ATOM 1004 HB3 CYS A 68 68.087 0.719 -1.370 1.00 1.00 H ATOM 1005 N PRO A 69 69.760 -2.036 -1.966 1.00 1.00 N ATOM 1006 CA PRO A 69 70.270 -3.061 -1.019 1.00 1.00 C ATOM 1007 C PRO A 69 69.435 -3.213 0.262 1.00 1.00 C ATOM 1008 O PRO A 69 69.012 -4.301 0.596 1.00 1.00 O ATOM 1009 CB PRO A 69 71.674 -2.551 -0.712 1.00 1.00 C ATOM 1010 CG PRO A 69 72.114 -1.838 -1.957 1.00 1.00 C ATOM 1011 CD PRO A 69 70.861 -1.524 -2.791 1.00 1.00 C ATOM 1012 HA PRO A 69 70.347 -4.012 -1.519 1.00 1.00 H ATOM 1013 HB2 PRO A 69 71.647 -1.871 0.128 1.00 1.00 H ATOM 1014 HB3 PRO A 69 72.336 -3.378 -0.502 1.00 1.00 H ATOM 1015 HG2 PRO A 69 72.620 -0.920 -1.691 1.00 1.00 H ATOM 1016 HG3 PRO A 69 72.777 -2.471 -2.527 1.00 1.00 H ATOM 1017 HD2 PRO A 69 70.764 -0.459 -2.942 1.00 1.00 H ATOM 1018 HD3 PRO A 69 70.893 -2.044 -3.737 1.00 1.00 H ATOM 1019 N TRP A 70 69.194 -2.155 0.992 1.00 1.00 N ATOM 1020 CA TRP A 70 68.390 -2.308 2.242 1.00 1.00 C ATOM 1021 C TRP A 70 67.007 -2.861 1.897 1.00 1.00 C ATOM 1022 O TRP A 70 66.179 -3.069 2.761 1.00 1.00 O ATOM 1023 CB TRP A 70 68.243 -0.962 2.966 1.00 1.00 C ATOM 1024 CG TRP A 70 67.853 0.099 1.987 1.00 1.00 C ATOM 1025 CD1 TRP A 70 68.689 1.033 1.481 1.00 1.00 C ATOM 1026 CD2 TRP A 70 66.547 0.350 1.390 1.00 1.00 C ATOM 1027 NE1 TRP A 70 67.982 1.842 0.611 1.00 1.00 N ATOM 1028 CE2 TRP A 70 66.658 1.463 0.520 1.00 1.00 C ATOM 1029 CE3 TRP A 70 65.292 -0.271 1.516 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 65.559 1.940 -0.199 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 64.187 0.206 0.796 1.00 1.00 C ATOM 1032 CH2 TRP A 70 64.319 1.309 -0.059 1.00 1.00 C ATOM 1033 H TRP A 70 69.541 -1.277 0.727 1.00 1.00 H ATOM 1034 HA TRP A 70 68.892 -3.007 2.896 1.00 1.00 H ATOM 1035 HB2 TRP A 70 67.485 -1.051 3.730 1.00 1.00 H ATOM 1036 HB3 TRP A 70 69.184 -0.703 3.429 1.00 1.00 H ATOM 1037 HD1 TRP A 70 69.738 1.132 1.717 1.00 1.00 H ATOM 1038 HE1 TRP A 70 68.356 2.598 0.111 1.00 1.00 H ATOM 1039 HE3 TRP A 70 65.178 -1.121 2.172 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 65.666 2.790 -0.856 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 63.228 -0.279 0.901 1.00 1.00 H ATOM 1042 HH2 TRP A 70 63.463 1.670 -0.611 1.00 1.00 H ATOM 1043 N GLU A 71 66.753 -3.105 0.639 1.00 1.00 N ATOM 1044 CA GLU A 71 65.427 -3.646 0.227 1.00 1.00 C ATOM 1045 C GLU A 71 65.564 -5.140 -0.080 1.00 1.00 C ATOM 1046 O GLU A 71 65.076 -5.982 0.647 1.00 1.00 O ATOM 1047 CB GLU A 71 64.953 -2.902 -1.027 1.00 1.00 C ATOM 1048 CG GLU A 71 63.431 -3.003 -1.139 1.00 1.00 C ATOM 1049 CD GLU A 71 63.031 -4.462 -1.370 1.00 1.00 C ATOM 1050 OE1 GLU A 71 63.734 -5.139 -2.102 1.00 1.00 O ATOM 1051 OE2 GLU A 71 62.029 -4.877 -0.811 1.00 1.00 O ATOM 1052 H GLU A 71 67.438 -2.934 -0.040 1.00 1.00 H ATOM 1053 HA GLU A 71 64.711 -3.505 1.025 1.00 1.00 H ATOM 1054 HB2 GLU A 71 65.243 -1.864 -0.957 1.00 1.00 H ATOM 1055 HB3 GLU A 71 65.408 -3.343 -1.902 1.00 1.00 H ATOM 1056 HG2 GLU A 71 62.978 -2.645 -0.225 1.00 1.00 H ATOM 1057 HG3 GLU A 71 63.090 -2.403 -1.969 1.00 1.00 H ATOM 1058 N ALA A 72 66.224 -5.473 -1.156 1.00 1.00 N ATOM 1059 CA ALA A 72 66.394 -6.910 -1.515 1.00 1.00 C ATOM 1060 C ALA A 72 67.480 -7.539 -0.637 1.00 1.00 C ATOM 1061 O ALA A 72 67.234 -8.479 0.091 1.00 1.00 O ATOM 1062 CB ALA A 72 66.802 -7.019 -2.986 1.00 1.00 C ATOM 1063 H ALA A 72 66.609 -4.777 -1.728 1.00 1.00 H ATOM 1064 HA ALA A 72 65.461 -7.431 -1.362 1.00 1.00 H ATOM 1065 HB1 ALA A 72 67.770 -6.561 -3.126 1.00 1.00 H ATOM 1066 HB2 ALA A 72 66.072 -6.513 -3.600 1.00 1.00 H ATOM 1067 HB3 ALA A 72 66.852 -8.060 -3.270 1.00 1.00 H ATOM 1068 N CYS A 73 68.681 -7.031 -0.704 1.00 1.00 N ATOM 1069 CA CYS A 73 69.781 -7.605 0.123 1.00 1.00 C ATOM 1070 C CYS A 73 69.374 -7.587 1.599 1.00 1.00 C ATOM 1071 O CYS A 73 69.821 -8.398 2.385 1.00 1.00 O ATOM 1072 CB CYS A 73 71.050 -6.772 -0.065 1.00 1.00 C ATOM 1073 SG CYS A 73 71.777 -7.137 -1.682 1.00 1.00 S ATOM 1074 H CYS A 73 68.861 -6.275 -1.301 1.00 1.00 H ATOM 1075 HA CYS A 73 69.969 -8.623 -0.185 1.00 1.00 H ATOM 1076 HB2 CYS A 73 70.803 -5.722 -0.010 1.00 1.00 H ATOM 1077 HB3 CYS A 73 71.760 -7.016 0.712 1.00 1.00 H ATOM 1078 N ASN A 74 68.533 -6.665 1.980 1.00 1.00 N ATOM 1079 CA ASN A 74 68.099 -6.591 3.404 1.00 1.00 C ATOM 1080 C ASN A 74 69.301 -6.246 4.288 1.00 1.00 C ATOM 1081 O ASN A 74 69.406 -5.152 4.807 1.00 1.00 O ATOM 1082 CB ASN A 74 67.513 -7.941 3.833 1.00 1.00 C ATOM 1083 CG ASN A 74 66.766 -8.571 2.656 1.00 1.00 C ATOM 1084 OD1 ASN A 74 65.907 -7.948 2.063 1.00 1.00 O ATOM 1085 ND2 ASN A 74 67.059 -9.788 2.289 1.00 1.00 N ATOM 1086 H ASN A 74 68.187 -6.019 1.329 1.00 1.00 H ATOM 1087 HA ASN A 74 67.346 -5.824 3.509 1.00 1.00 H ATOM 1088 HB2 ASN A 74 68.310 -8.599 4.148 1.00 1.00 H ATOM 1089 HB3 ASN A 74 66.826 -7.791 4.653 1.00 1.00 H ATOM 1090 HD21 ASN A 74 67.752 -10.290 2.766 1.00 1.00 H ATOM 1091 HD22 ASN A 74 66.586 -10.200 1.536 1.00 1.00 H ATOM 1092 N HIS A 75 70.208 -7.172 4.463 1.00 1.00 N ATOM 1093 CA HIS A 75 71.408 -6.904 5.313 1.00 1.00 C ATOM 1094 C HIS A 75 72.655 -6.850 4.427 1.00 1.00 C ATOM 1095 O HIS A 75 72.778 -7.584 3.467 1.00 1.00 O ATOM 1096 CB HIS A 75 71.560 -8.027 6.343 1.00 1.00 C ATOM 1097 CG HIS A 75 72.462 -7.569 7.456 1.00 1.00 C ATOM 1098 ND1 HIS A 75 72.216 -6.410 8.177 1.00 1.00 N ATOM 1099 CD2 HIS A 75 73.612 -8.104 7.984 1.00 1.00 C ATOM 1100 CE1 HIS A 75 73.195 -6.283 9.090 1.00 1.00 C ATOM 1101 NE2 HIS A 75 74.070 -7.288 9.015 1.00 1.00 N ATOM 1102 H HIS A 75 70.101 -8.046 4.033 1.00 1.00 H ATOM 1103 HA HIS A 75 71.289 -5.960 5.825 1.00 1.00 H ATOM 1104 HB2 HIS A 75 70.590 -8.280 6.745 1.00 1.00 H ATOM 1105 HB3 HIS A 75 71.989 -8.897 5.867 1.00 1.00 H ATOM 1106 HD1 HIS A 75 71.465 -5.794 8.045 1.00 1.00 H ATOM 1107 HD2 HIS A 75 74.087 -9.015 7.652 1.00 1.00 H ATOM 1108 HE1 HIS A 75 73.265 -5.470 9.797 1.00 1.00 H ATOM 1109 HE2 HIS A 75 74.867 -7.424 9.568 1.00 1.00 H ATOM 1110 N CYS A 76 73.581 -5.984 4.742 1.00 1.00 N ATOM 1111 CA CYS A 76 74.818 -5.882 3.916 1.00 1.00 C ATOM 1112 C CYS A 76 75.870 -6.860 4.447 1.00 1.00 C ATOM 1113 O CYS A 76 76.344 -7.722 3.735 1.00 1.00 O ATOM 1114 CB CYS A 76 75.365 -4.455 3.991 1.00 1.00 C ATOM 1115 SG CYS A 76 75.599 -3.988 5.724 1.00 1.00 S ATOM 1116 H CYS A 76 73.462 -5.401 5.520 1.00 1.00 H ATOM 1117 HA CYS A 76 74.588 -6.125 2.889 1.00 1.00 H ATOM 1118 HB2 CYS A 76 76.310 -4.405 3.474 1.00 1.00 H ATOM 1119 HB3 CYS A 76 74.665 -3.777 3.527 1.00 1.00 H ATOM 1120 N GLU A 77 76.239 -6.732 5.693 1.00 1.00 N ATOM 1121 CA GLU A 77 77.260 -7.655 6.264 1.00 1.00 C ATOM 1122 C GLU A 77 76.833 -9.101 6.015 1.00 1.00 C ATOM 1123 O GLU A 77 75.811 -9.361 5.411 1.00 1.00 O ATOM 1124 CB GLU A 77 77.384 -7.411 7.770 1.00 1.00 C ATOM 1125 CG GLU A 77 78.018 -6.040 8.015 1.00 1.00 C ATOM 1126 CD GLU A 77 78.257 -5.848 9.514 1.00 1.00 C ATOM 1127 OE1 GLU A 77 78.946 -6.670 10.094 1.00 1.00 O ATOM 1128 OE2 GLU A 77 77.745 -4.882 10.056 1.00 1.00 O ATOM 1129 H GLU A 77 75.845 -6.031 6.251 1.00 1.00 H ATOM 1130 HA GLU A 77 78.214 -7.475 5.790 1.00 1.00 H ATOM 1131 HB2 GLU A 77 76.403 -7.441 8.222 1.00 1.00 H ATOM 1132 HB3 GLU A 77 78.007 -8.177 8.209 1.00 1.00 H ATOM 1133 HG2 GLU A 77 78.960 -5.980 7.489 1.00 1.00 H ATOM 1134 HG3 GLU A 77 77.355 -5.267 7.656 1.00 1.00 H ATOM 1135 N LEU A 78 77.605 -10.047 6.475 1.00 1.00 N ATOM 1136 CA LEU A 78 77.240 -11.475 6.262 1.00 1.00 C ATOM 1137 C LEU A 78 77.423 -11.828 4.782 1.00 1.00 C ATOM 1138 O LEU A 78 78.006 -11.078 4.024 1.00 1.00 O ATOM 1139 CB LEU A 78 75.774 -11.687 6.673 1.00 1.00 C ATOM 1140 CG LEU A 78 75.611 -13.068 7.311 1.00 1.00 C ATOM 1141 CD1 LEU A 78 76.009 -12.998 8.787 1.00 1.00 C ATOM 1142 CD2 LEU A 78 74.151 -13.512 7.198 1.00 1.00 C ATOM 1143 H LEU A 78 78.425 -9.817 6.960 1.00 1.00 H ATOM 1144 HA LEU A 78 77.881 -12.102 6.863 1.00 1.00 H ATOM 1145 HB2 LEU A 78 75.490 -10.922 7.381 1.00 1.00 H ATOM 1146 HB3 LEU A 78 75.141 -11.615 5.800 1.00 1.00 H ATOM 1147 HG LEU A 78 76.246 -13.777 6.801 1.00 1.00 H ATOM 1148 HD11 LEU A 78 75.450 -12.212 9.274 1.00 1.00 H ATOM 1149 HD12 LEU A 78 77.066 -12.791 8.866 1.00 1.00 H ATOM 1150 HD13 LEU A 78 75.790 -13.943 9.263 1.00 1.00 H ATOM 1151 HD21 LEU A 78 73.504 -12.691 7.468 1.00 1.00 H ATOM 1152 HD22 LEU A 78 73.975 -14.343 7.864 1.00 1.00 H ATOM 1153 HD23 LEU A 78 73.945 -13.814 6.182 1.00 1.00 H ATOM 1154 N HIS A 79 76.931 -12.961 4.364 1.00 1.00 N ATOM 1155 CA HIS A 79 77.080 -13.354 2.934 1.00 1.00 C ATOM 1156 C HIS A 79 76.076 -14.458 2.598 1.00 1.00 C ATOM 1157 O HIS A 79 76.444 -15.547 2.206 1.00 1.00 O ATOM 1158 CB HIS A 79 78.500 -13.866 2.689 1.00 1.00 C ATOM 1159 CG HIS A 79 78.640 -14.284 1.251 1.00 1.00 C ATOM 1160 ND1 HIS A 79 78.474 -13.392 0.202 1.00 1.00 N ATOM 1161 CD2 HIS A 79 78.931 -15.496 0.672 1.00 1.00 C ATOM 1162 CE1 HIS A 79 78.664 -14.072 -0.943 1.00 1.00 C ATOM 1163 NE2 HIS A 79 78.944 -15.356 -0.712 1.00 1.00 N ATOM 1164 H HIS A 79 76.463 -13.554 4.989 1.00 1.00 H ATOM 1165 HA HIS A 79 76.894 -12.496 2.305 1.00 1.00 H ATOM 1166 HB2 HIS A 79 79.209 -13.081 2.906 1.00 1.00 H ATOM 1167 HB3 HIS A 79 78.694 -14.714 3.330 1.00 1.00 H ATOM 1168 HD1 HIS A 79 78.258 -12.440 0.281 1.00 1.00 H ATOM 1169 HD2 HIS A 79 79.119 -16.415 1.208 1.00 1.00 H ATOM 1170 HE1 HIS A 79 78.597 -13.632 -1.928 1.00 1.00 H ATOM 1171 HE2 HIS A 79 79.122 -16.053 -1.378 1.00 1.00 H ATOM 1172 N GLU A 80 74.808 -14.186 2.747 1.00 1.00 N ATOM 1173 CA GLU A 80 73.784 -15.221 2.434 1.00 1.00 C ATOM 1174 C GLU A 80 72.410 -14.558 2.314 1.00 1.00 C ATOM 1175 O GLU A 80 71.551 -15.016 1.587 1.00 1.00 O ATOM 1176 CB GLU A 80 73.754 -16.262 3.554 1.00 1.00 C ATOM 1177 CG GLU A 80 72.864 -17.435 3.138 1.00 1.00 C ATOM 1178 CD GLU A 80 72.792 -18.452 4.279 1.00 1.00 C ATOM 1179 OE1 GLU A 80 73.842 -18.865 4.745 1.00 1.00 O ATOM 1180 OE2 GLU A 80 71.690 -18.800 4.668 1.00 1.00 O ATOM 1181 H GLU A 80 74.530 -13.302 3.063 1.00 1.00 H ATOM 1182 HA GLU A 80 74.033 -15.705 1.501 1.00 1.00 H ATOM 1183 HB2 GLU A 80 74.758 -16.618 3.741 1.00 1.00 H ATOM 1184 HB3 GLU A 80 73.358 -15.813 4.452 1.00 1.00 H ATOM 1185 HG2 GLU A 80 71.872 -17.072 2.915 1.00 1.00 H ATOM 1186 HG3 GLU A 80 73.280 -17.910 2.262 1.00 1.00 H ATOM 1187 N LEU A 81 72.198 -13.480 3.020 1.00 1.00 N ATOM 1188 CA LEU A 81 70.880 -12.786 2.944 1.00 1.00 C ATOM 1189 C LEU A 81 70.814 -11.957 1.659 1.00 1.00 C ATOM 1190 O LEU A 81 69.892 -11.195 1.447 1.00 1.00 O ATOM 1191 CB LEU A 81 70.716 -11.861 4.153 1.00 1.00 C ATOM 1192 CG LEU A 81 70.860 -12.671 5.443 1.00 1.00 C ATOM 1193 CD1 LEU A 81 70.788 -11.731 6.647 1.00 1.00 C ATOM 1194 CD2 LEU A 81 69.728 -13.696 5.529 1.00 1.00 C ATOM 1195 H LEU A 81 72.905 -13.126 3.599 1.00 1.00 H ATOM 1196 HA LEU A 81 70.086 -13.519 2.939 1.00 1.00 H ATOM 1197 HB2 LEU A 81 71.475 -11.093 4.120 1.00 1.00 H ATOM 1198 HB3 LEU A 81 69.739 -11.402 4.124 1.00 1.00 H ATOM 1199 HG LEU A 81 71.812 -13.182 5.442 1.00 1.00 H ATOM 1200 HD11 LEU A 81 71.720 -11.193 6.740 1.00 1.00 H ATOM 1201 HD12 LEU A 81 70.615 -12.308 7.544 1.00 1.00 H ATOM 1202 HD13 LEU A 81 69.979 -11.030 6.509 1.00 1.00 H ATOM 1203 HD21 LEU A 81 69.992 -14.573 4.956 1.00 1.00 H ATOM 1204 HD22 LEU A 81 68.821 -13.265 5.130 1.00 1.00 H ATOM 1205 HD23 LEU A 81 69.571 -13.974 6.561 1.00 1.00 H ATOM 1206 N ALA A 82 71.787 -12.098 0.801 1.00 1.00 N ATOM 1207 CA ALA A 82 71.782 -11.315 -0.468 1.00 1.00 C ATOM 1208 C ALA A 82 70.642 -11.798 -1.369 1.00 1.00 C ATOM 1209 O ALA A 82 70.592 -11.483 -2.541 1.00 1.00 O ATOM 1210 CB ALA A 82 73.122 -11.504 -1.187 1.00 1.00 C ATOM 1211 H ALA A 82 72.523 -12.716 0.991 1.00 1.00 H ATOM 1212 HA ALA A 82 71.640 -10.268 -0.242 1.00 1.00 H ATOM 1213 HB1 ALA A 82 73.081 -12.392 -1.801 1.00 1.00 H ATOM 1214 HB2 ALA A 82 73.910 -11.609 -0.456 1.00 1.00 H ATOM 1215 HB3 ALA A 82 73.321 -10.644 -1.810 1.00 1.00 H ATOM 1216 N GLN A 83 69.727 -12.562 -0.836 1.00 1.00 N ATOM 1217 CA GLN A 83 68.595 -13.063 -1.669 1.00 1.00 C ATOM 1218 C GLN A 83 69.154 -13.750 -2.918 1.00 1.00 C ATOM 1219 O GLN A 83 69.336 -14.951 -2.948 1.00 1.00 O ATOM 1220 CB GLN A 83 67.699 -11.884 -2.082 1.00 1.00 C ATOM 1221 CG GLN A 83 66.502 -11.793 -1.133 1.00 1.00 C ATOM 1222 CD GLN A 83 65.420 -12.778 -1.579 1.00 1.00 C ATOM 1223 OE1 GLN A 83 65.066 -12.825 -2.741 1.00 1.00 O ATOM 1224 NE2 GLN A 83 64.877 -13.574 -0.700 1.00 1.00 N ATOM 1225 H GLN A 83 69.784 -12.807 0.111 1.00 1.00 H ATOM 1226 HA GLN A 83 68.017 -13.775 -1.098 1.00 1.00 H ATOM 1227 HB2 GLN A 83 68.269 -10.968 -2.034 1.00 1.00 H ATOM 1228 HB3 GLN A 83 67.346 -12.033 -3.092 1.00 1.00 H ATOM 1229 HG2 GLN A 83 66.820 -12.036 -0.130 1.00 1.00 H ATOM 1230 HG3 GLN A 83 66.103 -10.790 -1.152 1.00 1.00 H ATOM 1231 HE21 GLN A 83 65.162 -13.537 0.237 1.00 1.00 H ATOM 1232 HE22 GLN A 83 64.183 -14.209 -0.976 1.00 1.00 H ATOM 1233 N TYR A 84 69.426 -12.997 -3.950 1.00 1.00 N ATOM 1234 CA TYR A 84 69.972 -13.603 -5.198 1.00 1.00 C ATOM 1235 C TYR A 84 71.090 -14.588 -4.846 1.00 1.00 C ATOM 1236 O TYR A 84 70.994 -15.769 -5.110 1.00 1.00 O ATOM 1237 CB TYR A 84 70.533 -12.499 -6.099 1.00 1.00 C ATOM 1238 CG TYR A 84 69.537 -11.368 -6.193 1.00 1.00 C ATOM 1239 CD1 TYR A 84 68.271 -11.595 -6.745 1.00 1.00 C ATOM 1240 CD2 TYR A 84 69.880 -10.093 -5.729 1.00 1.00 C ATOM 1241 CE1 TYR A 84 67.347 -10.546 -6.833 1.00 1.00 C ATOM 1242 CE2 TYR A 84 68.956 -9.044 -5.817 1.00 1.00 C ATOM 1243 CZ TYR A 84 67.690 -9.271 -6.369 1.00 1.00 C ATOM 1244 OH TYR A 84 66.780 -8.237 -6.455 1.00 1.00 O ATOM 1245 H TYR A 84 69.270 -12.030 -3.903 1.00 1.00 H ATOM 1246 HA TYR A 84 69.184 -14.125 -5.718 1.00 1.00 H ATOM 1247 HB2 TYR A 84 71.459 -12.132 -5.681 1.00 1.00 H ATOM 1248 HB3 TYR A 84 70.718 -12.900 -7.085 1.00 1.00 H ATOM 1249 HD1 TYR A 84 68.006 -12.579 -7.104 1.00 1.00 H ATOM 1250 HD2 TYR A 84 70.857 -9.918 -5.303 1.00 1.00 H ATOM 1251 HE1 TYR A 84 66.370 -10.721 -7.259 1.00 1.00 H ATOM 1252 HE2 TYR A 84 69.221 -8.060 -5.459 1.00 1.00 H ATOM 1253 HH TYR A 84 67.260 -7.437 -6.680 1.00 1.00 H ATOM 1254 N GLY A 85 72.150 -14.112 -4.253 1.00 1.00 N ATOM 1255 CA GLY A 85 73.272 -15.025 -3.888 1.00 1.00 C ATOM 1256 C GLY A 85 74.468 -14.197 -3.419 1.00 1.00 C ATOM 1257 O GLY A 85 75.303 -14.662 -2.668 1.00 1.00 O ATOM 1258 H GLY A 85 72.210 -13.154 -4.047 1.00 1.00 H ATOM 1259 HA2 GLY A 85 72.955 -15.685 -3.094 1.00 1.00 H ATOM 1260 HA3 GLY A 85 73.558 -15.608 -4.750 1.00 1.00 H ATOM 1261 N ILE A 86 74.555 -12.969 -3.852 1.00 1.00 N ATOM 1262 CA ILE A 86 75.694 -12.106 -3.428 1.00 1.00 C ATOM 1263 C ILE A 86 75.317 -10.636 -3.627 1.00 1.00 C ATOM 1264 O ILE A 86 75.686 -9.779 -2.848 1.00 1.00 O ATOM 1265 CB ILE A 86 76.931 -12.435 -4.267 1.00 1.00 C ATOM 1266 CG1 ILE A 86 78.077 -11.502 -3.871 1.00 1.00 C ATOM 1267 CG2 ILE A 86 76.609 -12.243 -5.750 1.00 1.00 C ATOM 1268 CD1 ILE A 86 79.397 -12.054 -4.414 1.00 1.00 C ATOM 1269 H ILE A 86 73.868 -12.612 -4.454 1.00 1.00 H ATOM 1270 HA ILE A 86 75.909 -12.284 -2.384 1.00 1.00 H ATOM 1271 HB ILE A 86 77.222 -13.461 -4.092 1.00 1.00 H ATOM 1272 HG12 ILE A 86 77.900 -10.519 -4.283 1.00 1.00 H ATOM 1273 HG13 ILE A 86 78.133 -11.436 -2.794 1.00 1.00 H ATOM 1274 HG21 ILE A 86 75.709 -12.788 -5.996 1.00 1.00 H ATOM 1275 HG22 ILE A 86 77.429 -12.613 -6.348 1.00 1.00 H ATOM 1276 HG23 ILE A 86 76.460 -11.193 -5.953 1.00 1.00 H ATOM 1277 HD11 ILE A 86 79.427 -11.924 -5.486 1.00 1.00 H ATOM 1278 HD12 ILE A 86 79.472 -13.105 -4.176 1.00 1.00 H ATOM 1279 HD13 ILE A 86 80.222 -11.522 -3.963 1.00 1.00 H ATOM 1280 N CYS A 87 74.584 -10.338 -4.664 1.00 1.00 N ATOM 1281 CA CYS A 87 74.181 -8.925 -4.913 1.00 1.00 C ATOM 1282 C CYS A 87 72.979 -8.575 -4.033 1.00 1.00 C ATOM 1283 CB CYS A 87 73.805 -8.758 -6.386 1.00 1.00 C ATOM 1284 SG CYS A 87 75.311 -8.610 -7.380 1.00 1.00 S ATOM 1285 H CYS A 87 74.296 -11.045 -5.279 1.00 1.00 H ATOM 1286 HA CYS A 87 75.004 -8.268 -4.674 1.00 1.00 H ATOM 1287 HB2 CYS A 87 73.241 -9.620 -6.713 1.00 1.00 H ATOM 1288 HB3 CYS A 87 73.205 -7.869 -6.507 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 54.523 7.181 14.510 1.00 1.00 C HETATM 1291 O1G RCY A 110 52.610 2.279 14.670 1.00 1.00 O HETATM 1292 O1H RCY A 110 55.819 5.675 13.984 1.00 1.00 O HETATM 1293 O1J RCY A 110 53.574 7.352 11.657 1.00 1.00 O HETATM 1294 C1L RCY A 110 54.984 2.245 14.076 1.00 1.00 C HETATM 1295 C1M RCY A 110 51.432 5.209 14.008 1.00 1.00 C HETATM 1296 C1P RCY A 110 53.636 2.902 14.402 1.00 1.00 C HETATM 1297 C1Q RCY A 110 55.156 4.645 13.872 1.00 1.00 C HETATM 1298 N1R RCY A 110 53.727 4.426 14.353 1.00 1.00 N HETATM 1299 C1S RCY A 110 55.615 3.351 13.224 1.00 1.00 C HETATM 1300 C1U RCY A 110 52.664 5.472 14.695 1.00 1.00 C HETATM 1301 C1V RCY A 110 52.127 7.942 14.840 1.00 1.00 C HETATM 1302 N1V RCY A 110 52.801 6.754 12.741 1.00 1.00 N HETATM 1303 C1W RCY A 110 51.565 5.863 12.627 1.00 1.00 C HETATM 1304 C1X RCY A 110 53.048 6.879 14.238 1.00 1.00 C HETATM 1305 C1Y RCY A 110 50.327 6.705 12.308 1.00 1.00 C HETATM 1306 C1Z RCY A 110 51.801 4.818 11.537 1.00 1.00 C HETATM 1307 H1S RCY A 110 55.480 3.888 12.296 1.00 1.00 H HETATM 1308 H1U RCY A 110 52.489 5.474 15.761 1.00 1.00 H HETATM 1309 C1C RCY A 121 72.457 4.078 12.688 1.00 1.00 C HETATM 1310 O1G RCY A 121 71.263 6.291 11.688 1.00 1.00 O HETATM 1311 O1H RCY A 121 75.256 7.829 9.692 1.00 1.00 O HETATM 1312 O1J RCY A 121 74.737 2.262 13.446 1.00 1.00 O HETATM 1313 C1L RCY A 121 71.882 8.381 10.576 1.00 1.00 C HETATM 1314 C1M RCY A 121 75.658 5.295 11.286 1.00 1.00 C HETATM 1315 C1P RCY A 121 72.126 6.975 11.140 1.00 1.00 C HETATM 1316 C1Q RCY A 121 74.208 7.777 10.332 1.00 1.00 C HETATM 1317 N1R RCY A 121 73.574 6.531 10.938 1.00 1.00 N HETATM 1318 C1S RCY A 121 73.303 8.949 10.667 1.00 1.00 C HETATM 1319 C1U RCY A 121 74.228 5.185 11.257 1.00 1.00 C HETATM 1320 C1V RCY A 121 74.072 5.735 13.723 1.00 1.00 C HETATM 1321 N1V RCY A 121 74.905 3.561 12.800 1.00 1.00 N HETATM 1322 C1W RCY A 121 76.160 4.113 12.127 1.00 1.00 C HETATM 1323 C1X RCY A 121 73.869 4.666 12.648 1.00 1.00 C HETATM 1324 C1Y RCY A 121 77.166 4.590 13.178 1.00 1.00 C HETATM 1325 C1Z RCY A 121 76.775 3.026 11.246 1.00 1.00 C HETATM 1326 H1S RCY A 121 74.070 9.204 11.383 1.00 1.00 H HETATM 1327 H1U RCY A 121 73.938 4.457 10.514 1.00 1.00 H HETATM 1328 C1C RCY A 130 74.617 4.676 -13.558 1.00 1.00 C HETATM 1329 O1G RCY A 130 77.128 2.267 -10.022 1.00 1.00 O HETATM 1330 O1H RCY A 130 76.758 6.689 -11.637 1.00 1.00 O HETATM 1331 O1J RCY A 130 74.772 2.562 -15.697 1.00 1.00 O HETATM 1332 C1L RCY A 130 77.134 4.456 -8.928 1.00 1.00 C HETATM 1333 C1M RCY A 130 77.502 2.424 -13.008 1.00 1.00 C HETATM 1334 C1P RCY A 130 77.093 3.492 -10.121 1.00 1.00 C HETATM 1335 C1Q RCY A 130 77.106 5.697 -10.999 1.00 1.00 C HETATM 1336 N1R RCY A 130 77.001 4.244 -11.448 1.00 1.00 N HETATM 1337 C1S RCY A 130 77.722 5.695 -9.612 1.00 1.00 C HETATM 1338 C1U RCY A 130 76.845 3.692 -12.866 1.00 1.00 C HETATM 1339 C1V RCY A 130 74.692 2.568 -12.152 1.00 1.00 C HETATM 1340 N1V RCY A 130 75.591 2.565 -14.489 1.00 1.00 N HETATM 1341 C1W RCY A 130 76.841 1.733 -14.207 1.00 1.00 C HETATM 1342 C1X RCY A 130 75.391 3.397 -13.231 1.00 1.00 C HETATM 1343 C1Y RCY A 130 76.456 0.293 -13.853 1.00 1.00 C HETATM 1344 C1Z RCY A 130 77.750 1.761 -15.435 1.00 1.00 C HETATM 1345 H1S RCY A 130 78.611 6.042 -10.118 1.00 1.00 H HETATM 1346 H1U RCY A 130 77.260 4.394 -13.575 1.00 1.00 H HETATM 1347 C1C RCY A 138 81.099 -1.554 -5.134 1.00 1.00 C HETATM 1348 O1G RCY A 138 82.648 -2.354 -3.419 1.00 1.00 O HETATM 1349 O1H RCY A 138 85.771 -2.059 -6.949 1.00 1.00 O HETATM 1350 O1J RCY A 138 81.820 0.616 -7.093 1.00 1.00 O HETATM 1351 C1L RCY A 138 85.008 -1.712 -3.519 1.00 1.00 C HETATM 1352 C1M RCY A 138 83.141 -2.888 -7.917 1.00 1.00 C HETATM 1353 C1P RCY A 138 83.672 -2.211 -4.086 1.00 1.00 C HETATM 1354 C1Q RCY A 138 85.252 -2.273 -5.855 1.00 1.00 C HETATM 1355 N1R RCY A 138 83.771 -2.507 -5.581 1.00 1.00 N HETATM 1356 C1S RCY A 138 85.973 -2.353 -4.522 1.00 1.00 C HETATM 1357 C1U RCY A 138 82.674 -2.930 -6.560 1.00 1.00 C HETATM 1358 C1V RCY A 138 80.282 -2.572 -7.307 1.00 1.00 C HETATM 1359 N1V RCY A 138 82.057 -0.806 -7.324 1.00 1.00 N HETATM 1360 C1W RCY A 138 82.944 -1.443 -8.392 1.00 1.00 C HETATM 1361 C1X RCY A 138 81.476 -1.983 -6.553 1.00 1.00 C HETATM 1362 C1Y RCY A 138 82.245 -1.415 -9.754 1.00 1.00 C HETATM 1363 C1Z RCY A 138 84.274 -0.692 -8.452 1.00 1.00 C HETATM 1364 H1S RCY A 138 86.309 -3.316 -4.879 1.00 1.00 H HETATM 1365 H1U RCY A 138 82.345 -3.931 -6.323 1.00 1.00 H HETATM 1366 C1C RCY A 150 82.997 0.443 6.693 1.00 1.00 C HETATM 1367 O1G RCY A 150 81.910 2.619 3.094 1.00 1.00 O HETATM 1368 O1H RCY A 150 85.126 -0.769 3.785 1.00 1.00 O HETATM 1369 O1J RCY A 150 80.935 2.630 6.500 1.00 1.00 O HETATM 1370 C1L RCY A 150 84.286 2.427 2.540 1.00 1.00 C HETATM 1371 C1M RCY A 150 80.738 -0.098 3.813 1.00 1.00 C HETATM 1372 C1P RCY A 150 82.953 1.970 3.148 1.00 1.00 C HETATM 1373 C1Q RCY A 150 84.575 0.327 3.697 1.00 1.00 C HETATM 1374 N1R RCY A 150 83.083 0.607 3.827 1.00 1.00 N HETATM 1375 C1S RCY A 150 85.261 1.656 3.437 1.00 1.00 C HETATM 1376 C1U RCY A 150 82.001 -0.260 4.474 1.00 1.00 C HETATM 1377 C1V RCY A 150 80.856 -0.913 6.636 1.00 1.00 C HETATM 1378 N1V RCY A 150 80.910 1.409 5.700 1.00 1.00 N HETATM 1379 C1W RCY A 150 80.074 1.127 4.453 1.00 1.00 C HETATM 1380 C1X RCY A 150 81.712 0.134 5.922 1.00 1.00 C HETATM 1381 C1Y RCY A 150 78.626 0.814 4.840 1.00 1.00 C HETATM 1382 C1Z RCY A 150 80.134 2.340 3.525 1.00 1.00 C HETATM 1383 H1S RCY A 150 85.583 1.573 4.464 1.00 1.00 H HETATM 1384 H1U RCY A 150 82.299 -1.297 4.435 1.00 1.00 H HETATM 1385 C1C RCY A 160 74.774 1.880 -0.051 1.00 1.00 C HETATM 1386 O1G RCY A 160 73.482 2.516 -2.569 1.00 1.00 O HETATM 1387 O1H RCY A 160 75.081 6.914 -1.939 1.00 1.00 O HETATM 1388 O1J RCY A 160 73.940 2.152 2.829 1.00 1.00 O HETATM 1389 C1L RCY A 160 73.976 4.355 -4.106 1.00 1.00 C HETATM 1390 C1M RCY A 160 73.471 5.272 0.649 1.00 1.00 C HETATM 1391 C1P RCY A 160 73.840 3.681 -2.735 1.00 1.00 C HETATM 1392 C1Q RCY A 160 74.450 5.941 -2.348 1.00 1.00 C HETATM 1393 N1R RCY A 160 74.203 4.637 -1.600 1.00 1.00 N HETATM 1394 C1S RCY A 160 73.772 5.819 -3.700 1.00 1.00 C HETATM 1395 C1U RCY A 160 74.297 4.367 -0.097 1.00 1.00 C HETATM 1396 C1V RCY A 160 72.393 2.711 -0.313 1.00 1.00 C HETATM 1397 N1V RCY A 160 73.664 3.150 1.800 1.00 1.00 N HETATM 1398 C1W RCY A 160 73.202 4.593 1.998 1.00 1.00 C HETATM 1399 C1X RCY A 160 73.772 2.985 0.290 1.00 1.00 C HETATM 1400 C1Y RCY A 160 71.709 4.636 2.334 1.00 1.00 C HETATM 1401 C1Z RCY A 160 74.025 5.233 3.116 1.00 1.00 C HETATM 1402 H1S RCY A 160 73.036 6.486 -3.276 1.00 1.00 H HETATM 1403 H1U RCY A 160 75.323 4.466 0.225 1.00 1.00 H HETATM 1404 C1C RCY A 168 66.568 6.058 -2.621 1.00 1.00 C HETATM 1405 O1G RCY A 168 71.010 6.026 -0.615 1.00 1.00 O HETATM 1406 O1H RCY A 168 67.337 3.490 -2.157 1.00 1.00 O HETATM 1407 O1J RCY A 168 64.968 3.972 -1.153 1.00 1.00 O HETATM 1408 C1L RCY A 168 70.828 3.945 -1.889 1.00 1.00 C HETATM 1409 C1M RCY A 168 67.532 5.901 0.948 1.00 1.00 C HETATM 1410 C1P RCY A 168 70.297 5.154 -1.109 1.00 1.00 C HETATM 1411 C1Q RCY A 168 68.426 3.814 -1.685 1.00 1.00 C HETATM 1412 N1R RCY A 168 68.771 5.142 -1.023 1.00 1.00 N HETATM 1413 C1S RCY A 168 69.679 2.958 -1.657 1.00 1.00 C HETATM 1414 C1U RCY A 168 67.825 6.186 -0.427 1.00 1.00 C HETATM 1415 C1V RCY A 168 65.635 7.426 -0.702 1.00 1.00 C HETATM 1416 N1V RCY A 168 65.846 4.939 -0.500 1.00 1.00 N HETATM 1417 C1W RCY A 168 66.359 4.912 0.938 1.00 1.00 C HETATM 1418 C1X RCY A 168 66.455 6.198 -1.102 1.00 1.00 C HETATM 1419 C1Y RCY A 168 65.263 5.367 1.906 1.00 1.00 C HETATM 1420 C1Z RCY A 168 66.824 3.496 1.277 1.00 1.00 C HETATM 1421 H1S RCY A 168 69.169 2.420 -0.871 1.00 1.00 H HETATM 1422 H1U RCY A 168 68.274 7.166 -0.504 1.00 1.00 H HETATM 1423 C1C RCY A 173 69.614 -2.835 -6.180 1.00 1.00 C HETATM 1424 O1G RCY A 173 71.171 -3.087 -4.786 1.00 1.00 O HETATM 1425 O1H RCY A 173 70.356 -7.709 -4.264 1.00 1.00 O HETATM 1426 O1J RCY A 173 72.134 -3.146 -7.797 1.00 1.00 O HETATM 1427 C1L RCY A 173 71.819 -4.720 -3.083 1.00 1.00 C HETATM 1428 C1M RCY A 173 70.085 -6.343 -7.260 1.00 1.00 C HETATM 1429 C1P RCY A 173 71.114 -4.238 -4.358 1.00 1.00 C HETATM 1430 C1Q RCY A 173 70.508 -6.510 -4.036 1.00 1.00 C HETATM 1431 N1R RCY A 173 70.331 -5.367 -5.028 1.00 1.00 N HETATM 1432 C1S RCY A 173 70.908 -5.894 -2.708 1.00 1.00 C HETATM 1433 C1U RCY A 173 69.565 -5.361 -6.352 1.00 1.00 C HETATM 1434 C1V RCY A 173 68.712 -3.947 -8.272 1.00 1.00 C HETATM 1435 N1V RCY A 173 71.125 -4.191 -7.646 1.00 1.00 N HETATM 1436 C1W RCY A 173 71.257 -5.673 -7.988 1.00 1.00 C HETATM 1437 C1X RCY A 173 69.707 -4.044 -7.113 1.00 1.00 C HETATM 1438 C1Y RCY A 173 71.144 -5.886 -9.500 1.00 1.00 C HETATM 1439 C1Z RCY A 173 72.600 -6.189 -7.471 1.00 1.00 C HETATM 1440 H1S RCY A 173 69.894 -6.120 -2.414 1.00 1.00 H HETATM 1441 H1U RCY A 173 68.520 -5.559 -6.166 1.00 1.00 H HETATM 1442 C1C RCY A 176 72.232 0.594 5.186 1.00 1.00 C HETATM 1443 O1G RCY A 176 71.565 -3.468 8.864 1.00 1.00 O HETATM 1444 O1H RCY A 176 74.007 -1.471 5.350 1.00 1.00 O HETATM 1445 O1J RCY A 176 70.335 2.605 6.381 1.00 1.00 O HETATM 1446 C1L RCY A 176 73.640 -4.068 7.714 1.00 1.00 C HETATM 1447 C1M RCY A 176 70.627 -0.734 8.244 1.00 1.00 C HETATM 1448 C1P RCY A 176 72.385 -3.226 7.979 1.00 1.00 C HETATM 1449 C1Q RCY A 176 73.465 -2.297 6.082 1.00 1.00 C HETATM 1450 N1R RCY A 176 72.280 -2.052 7.008 1.00 1.00 N HETATM 1451 C1S RCY A 176 73.856 -3.756 6.229 1.00 1.00 C HETATM 1452 C1U RCY A 176 71.255 -0.917 6.967 1.00 1.00 C HETATM 1453 C1V RCY A 176 73.093 0.717 7.567 1.00 1.00 C HETATM 1454 N1V RCY A 176 70.732 1.363 7.038 1.00 1.00 N HETATM 1455 C1W RCY A 176 70.082 0.699 8.251 1.00 1.00 C HETATM 1456 C1X RCY A 176 71.886 0.442 6.668 1.00 1.00 C HETATM 1457 C1Y RCY A 176 70.486 1.423 9.538 1.00 1.00 C HETATM 1458 C1Z RCY A 176 68.563 0.717 8.077 1.00 1.00 C HETATM 1459 H1S RCY A 176 73.388 -3.872 5.262 1.00 1.00 H HETATM 1460 H1U RCY A 176 70.503 -1.137 6.223 1.00 1.00 H HETATM 1461 C1C RCY A 187 74.142 -5.440 -11.451 1.00 1.00 C HETATM 1462 O1G RCY A 187 71.862 -9.790 -11.002 1.00 1.00 O HETATM 1463 O1H RCY A 187 75.556 -7.050 -9.932 1.00 1.00 O HETATM 1464 O1J RCY A 187 77.025 -6.144 -11.965 1.00 1.00 O HETATM 1465 C1L RCY A 187 73.172 -9.466 -8.961 1.00 1.00 C HETATM 1466 C1M RCY A 187 74.426 -8.539 -13.453 1.00 1.00 C HETATM 1467 C1P RCY A 187 72.808 -9.246 -10.434 1.00 1.00 C HETATM 1468 C1Q RCY A 187 74.784 -8.004 -10.007 1.00 1.00 C HETATM 1469 N1R RCY A 187 73.767 -8.268 -11.110 1.00 1.00 N HETATM 1470 C1S RCY A 187 74.669 -9.142 -9.009 1.00 1.00 C HETATM 1471 C1U RCY A 187 73.727 -7.694 -12.528 1.00 1.00 C HETATM 1472 C1V RCY A 187 74.144 -5.660 -13.977 1.00 1.00 C HETATM 1473 N1V RCY A 187 75.893 -6.811 -12.603 1.00 1.00 N HETATM 1474 C1W RCY A 187 75.901 -8.127 -13.378 1.00 1.00 C HETATM 1475 C1X RCY A 187 74.443 -6.349 -12.644 1.00 1.00 C HETATM 1476 C1Y RCY A 187 76.474 -7.919 -14.783 1.00 1.00 C HETATM 1477 C1Z RCY A 187 76.727 -9.157 -12.607 1.00 1.00 C HETATM 1478 H1S RCY A 187 75.596 -9.482 -9.446 1.00 1.00 H HETATM 1479 H1U RCY A 187 72.700 -7.584 -12.844 1.00 1.00 H