ATOM 1 N MET A 1 64.847 4.073 -13.621 1.00 1.00 N ATOM 2 CA MET A 1 63.492 4.605 -13.942 1.00 1.00 C ATOM 3 C MET A 1 62.921 3.854 -15.146 1.00 1.00 C ATOM 4 O MET A 1 61.994 3.079 -15.023 1.00 1.00 O ATOM 5 CB MET A 1 63.595 6.096 -14.274 1.00 1.00 C ATOM 6 CG MET A 1 62.199 6.721 -14.257 1.00 1.00 C ATOM 7 SD MET A 1 62.248 8.330 -15.085 1.00 1.00 S ATOM 8 CE MET A 1 62.740 9.311 -13.647 1.00 1.00 C ATOM 9 HA MET A 1 62.841 4.470 -13.091 1.00 1.00 H ATOM 10 HB2 MET A 1 64.219 6.585 -13.539 1.00 1.00 H ATOM 11 HB3 MET A 1 64.030 6.218 -15.254 1.00 1.00 H ATOM 12 HG2 MET A 1 61.507 6.071 -14.773 1.00 1.00 H ATOM 13 HG3 MET A 1 61.876 6.852 -13.235 1.00 1.00 H ATOM 14 HE1 MET A 1 63.223 10.219 -13.980 1.00 1.00 H ATOM 15 HE2 MET A 1 63.428 8.743 -13.040 1.00 1.00 H ATOM 16 HE3 MET A 1 61.865 9.555 -13.062 1.00 1.00 H ATOM 17 N ASN A 2 63.468 4.076 -16.310 1.00 1.00 N ATOM 18 CA ASN A 2 62.956 3.375 -17.521 1.00 1.00 C ATOM 19 C ASN A 2 62.995 1.863 -17.289 1.00 1.00 C ATOM 20 O ASN A 2 63.369 1.396 -16.232 1.00 1.00 O ATOM 21 CB ASN A 2 63.831 3.729 -18.724 1.00 1.00 C ATOM 22 CG ASN A 2 65.299 3.466 -18.383 1.00 1.00 C ATOM 23 OD1 ASN A 2 65.804 2.385 -18.615 1.00 1.00 O ATOM 24 ND2 ASN A 2 66.010 4.415 -17.839 1.00 1.00 N ATOM 25 H ASN A 2 64.215 4.706 -16.388 1.00 1.00 H ATOM 26 HA ASN A 2 61.938 3.683 -17.712 1.00 1.00 H ATOM 27 HB2 ASN A 2 63.542 3.122 -19.570 1.00 1.00 H ATOM 28 HB3 ASN A 2 63.702 4.773 -18.969 1.00 1.00 H ATOM 29 HD21 ASN A 2 65.603 5.287 -17.653 1.00 1.00 H ATOM 30 HD22 ASN A 2 66.952 4.256 -17.617 1.00 1.00 H ATOM 31 N LEU A 3 62.610 1.093 -18.271 1.00 1.00 N ATOM 32 CA LEU A 3 62.625 -0.388 -18.107 1.00 1.00 C ATOM 33 C LEU A 3 64.071 -0.868 -17.954 1.00 1.00 C ATOM 34 O LEU A 3 64.677 -1.351 -18.890 1.00 1.00 O ATOM 35 CB LEU A 3 61.991 -1.044 -19.343 1.00 1.00 C ATOM 36 CG LEU A 3 60.499 -1.275 -19.094 1.00 1.00 C ATOM 37 CD1 LEU A 3 59.759 -1.320 -20.431 1.00 1.00 C ATOM 38 CD2 LEU A 3 60.306 -2.603 -18.360 1.00 1.00 C ATOM 39 H LEU A 3 62.311 1.489 -19.116 1.00 1.00 H ATOM 40 HA LEU A 3 62.063 -0.657 -17.224 1.00 1.00 H ATOM 41 HB2 LEU A 3 62.120 -0.393 -20.195 1.00 1.00 H ATOM 42 HB3 LEU A 3 62.474 -1.990 -19.540 1.00 1.00 H ATOM 43 HG LEU A 3 60.106 -0.468 -18.492 1.00 1.00 H ATOM 44 HD11 LEU A 3 58.771 -1.730 -20.282 1.00 1.00 H ATOM 45 HD12 LEU A 3 60.305 -1.943 -21.125 1.00 1.00 H ATOM 46 HD13 LEU A 3 59.677 -0.321 -20.832 1.00 1.00 H ATOM 47 HD21 LEU A 3 59.252 -2.776 -18.200 1.00 1.00 H ATOM 48 HD22 LEU A 3 60.813 -2.565 -17.407 1.00 1.00 H ATOM 49 HD23 LEU A 3 60.717 -3.406 -18.954 1.00 1.00 H ATOM 50 N GLU A 4 64.628 -0.743 -16.780 1.00 1.00 N ATOM 51 CA GLU A 4 66.032 -1.195 -16.568 1.00 1.00 C ATOM 52 C GLU A 4 66.034 -2.694 -16.235 1.00 1.00 C ATOM 53 O GLU A 4 65.363 -3.122 -15.318 1.00 1.00 O ATOM 54 CB GLU A 4 66.643 -0.416 -15.401 1.00 1.00 C ATOM 55 CG GLU A 4 68.159 -0.623 -15.387 1.00 1.00 C ATOM 56 CD GLU A 4 68.784 0.253 -14.299 1.00 1.00 C ATOM 57 OE1 GLU A 4 68.400 0.101 -13.151 1.00 1.00 O ATOM 58 OE2 GLU A 4 69.636 1.060 -14.632 1.00 1.00 O ATOM 59 H GLU A 4 64.121 -0.353 -16.037 1.00 1.00 H ATOM 60 HA GLU A 4 66.604 -1.010 -17.462 1.00 1.00 H ATOM 61 HB2 GLU A 4 66.423 0.636 -15.516 1.00 1.00 H ATOM 62 HB3 GLU A 4 66.225 -0.772 -14.472 1.00 1.00 H ATOM 63 HG2 GLU A 4 68.378 -1.661 -15.186 1.00 1.00 H ATOM 64 HG3 GLU A 4 68.569 -0.347 -16.347 1.00 1.00 H ATOM 65 N PRO A 5 66.779 -3.492 -16.966 1.00 1.00 N ATOM 66 CA PRO A 5 66.850 -4.962 -16.728 1.00 1.00 C ATOM 67 C PRO A 5 66.877 -5.311 -15.233 1.00 1.00 C ATOM 68 O PRO A 5 67.899 -5.196 -14.586 1.00 1.00 O ATOM 69 CB PRO A 5 68.167 -5.356 -17.396 1.00 1.00 C ATOM 70 CG PRO A 5 68.330 -4.386 -18.520 1.00 1.00 C ATOM 71 CD PRO A 5 67.635 -3.087 -18.094 1.00 1.00 C ATOM 72 HA PRO A 5 66.036 -5.461 -17.223 1.00 1.00 H ATOM 73 HB2 PRO A 5 68.986 -5.262 -16.694 1.00 1.00 H ATOM 74 HB3 PRO A 5 68.110 -6.365 -17.776 1.00 1.00 H ATOM 75 HG2 PRO A 5 69.380 -4.205 -18.700 1.00 1.00 H ATOM 76 HG3 PRO A 5 67.861 -4.771 -19.413 1.00 1.00 H ATOM 77 HD2 PRO A 5 68.364 -2.356 -17.775 1.00 1.00 H ATOM 78 HD3 PRO A 5 67.031 -2.697 -18.899 1.00 1.00 H ATOM 79 N PRO A 6 65.763 -5.731 -14.686 1.00 1.00 N ATOM 80 CA PRO A 6 65.662 -6.096 -13.248 1.00 1.00 C ATOM 81 C PRO A 6 66.069 -7.551 -12.988 1.00 1.00 C ATOM 82 O PRO A 6 65.609 -8.460 -13.650 1.00 1.00 O ATOM 83 CB PRO A 6 64.179 -5.890 -12.948 1.00 1.00 C ATOM 84 CG PRO A 6 63.481 -6.194 -14.235 1.00 1.00 C ATOM 85 CD PRO A 6 64.471 -5.900 -15.371 1.00 1.00 C ATOM 86 HA PRO A 6 66.251 -5.425 -12.645 1.00 1.00 H ATOM 87 HB2 PRO A 6 63.855 -6.566 -12.167 1.00 1.00 H ATOM 88 HB3 PRO A 6 63.992 -4.866 -12.662 1.00 1.00 H ATOM 89 HG2 PRO A 6 63.189 -7.235 -14.257 1.00 1.00 H ATOM 90 HG3 PRO A 6 62.612 -5.564 -14.342 1.00 1.00 H ATOM 91 HD2 PRO A 6 64.511 -6.731 -16.060 1.00 1.00 H ATOM 92 HD3 PRO A 6 64.200 -4.991 -15.885 1.00 1.00 H ATOM 93 N LYS A 7 66.923 -7.778 -12.027 1.00 1.00 N ATOM 94 CA LYS A 7 67.352 -9.173 -11.725 1.00 1.00 C ATOM 95 C LYS A 7 66.417 -9.770 -10.674 1.00 1.00 C ATOM 96 O LYS A 7 66.341 -10.971 -10.504 1.00 1.00 O ATOM 97 CB LYS A 7 68.789 -9.163 -11.189 1.00 1.00 C ATOM 98 CG LYS A 7 69.271 -10.600 -10.978 1.00 1.00 C ATOM 99 CD LYS A 7 69.139 -10.971 -9.500 1.00 1.00 C ATOM 100 CE LYS A 7 70.376 -10.490 -8.739 1.00 1.00 C ATOM 101 NZ LYS A 7 70.274 -10.905 -7.312 1.00 1.00 N ATOM 102 H LYS A 7 67.280 -7.031 -11.503 1.00 1.00 H ATOM 103 HA LYS A 7 67.307 -9.767 -12.626 1.00 1.00 H ATOM 104 HB2 LYS A 7 69.430 -8.664 -11.902 1.00 1.00 H ATOM 105 HB3 LYS A 7 68.817 -8.631 -10.251 1.00 1.00 H ATOM 106 HG2 LYS A 7 68.671 -11.271 -11.574 1.00 1.00 H ATOM 107 HG3 LYS A 7 70.306 -10.680 -11.276 1.00 1.00 H ATOM 108 HD2 LYS A 7 68.257 -10.502 -9.089 1.00 1.00 H ATOM 109 HD3 LYS A 7 69.054 -12.043 -9.404 1.00 1.00 H ATOM 110 HE2 LYS A 7 71.261 -10.927 -9.179 1.00 1.00 H ATOM 111 HE3 LYS A 7 70.439 -9.414 -8.798 1.00 1.00 H ATOM 112 HZ1 LYS A 7 70.731 -11.831 -7.186 1.00 1.00 H ATOM 113 HZ2 LYS A 7 69.272 -10.973 -7.042 1.00 1.00 H ATOM 114 HZ3 LYS A 7 70.749 -10.202 -6.711 1.00 1.00 H ATOM 115 N ALA A 8 65.702 -8.938 -9.968 1.00 1.00 N ATOM 116 CA ALA A 8 64.767 -9.450 -8.925 1.00 1.00 C ATOM 117 C ALA A 8 63.376 -9.628 -9.535 1.00 1.00 C ATOM 118 O ALA A 8 62.708 -8.669 -9.869 1.00 1.00 O ATOM 119 CB ALA A 8 64.693 -8.447 -7.772 1.00 1.00 C ATOM 120 H ALA A 8 65.780 -7.974 -10.124 1.00 1.00 H ATOM 121 HA ALA A 8 65.123 -10.400 -8.554 1.00 1.00 H ATOM 122 HB1 ALA A 8 64.189 -7.552 -8.105 1.00 1.00 H ATOM 123 HB2 ALA A 8 65.692 -8.198 -7.447 1.00 1.00 H ATOM 124 HB3 ALA A 8 64.145 -8.884 -6.950 1.00 1.00 H ATOM 125 N GLU A 9 62.935 -10.850 -9.682 1.00 1.00 N ATOM 126 CA GLU A 9 61.586 -11.099 -10.271 1.00 1.00 C ATOM 127 C GLU A 9 60.791 -12.020 -9.343 1.00 1.00 C ATOM 128 O GLU A 9 60.232 -13.012 -9.766 1.00 1.00 O ATOM 129 CB GLU A 9 61.745 -11.767 -11.641 1.00 1.00 C ATOM 130 CG GLU A 9 60.445 -11.622 -12.434 1.00 1.00 C ATOM 131 CD GLU A 9 60.323 -10.190 -12.958 1.00 1.00 C ATOM 132 OE1 GLU A 9 61.163 -9.378 -12.606 1.00 1.00 O ATOM 133 OE2 GLU A 9 59.391 -9.929 -13.701 1.00 1.00 O ATOM 134 H GLU A 9 63.493 -11.606 -9.405 1.00 1.00 H ATOM 135 HA GLU A 9 61.057 -10.164 -10.386 1.00 1.00 H ATOM 136 HB2 GLU A 9 62.552 -11.292 -12.180 1.00 1.00 H ATOM 137 HB3 GLU A 9 61.968 -12.815 -11.507 1.00 1.00 H ATOM 138 HG2 GLU A 9 60.453 -12.311 -13.267 1.00 1.00 H ATOM 139 HG3 GLU A 9 59.605 -11.842 -11.793 1.00 1.00 H ATOM 140 N CYS A 10 60.738 -11.700 -8.078 1.00 1.00 N ATOM 141 CA CYS A 10 59.982 -12.557 -7.122 1.00 1.00 C ATOM 142 C CYS A 10 59.477 -11.700 -5.958 1.00 1.00 C ATOM 143 O CYS A 10 59.204 -12.195 -4.883 1.00 1.00 O ATOM 144 CB CYS A 10 60.902 -13.662 -6.590 1.00 1.00 C ATOM 145 SG CYS A 10 61.777 -13.066 -5.122 1.00 1.00 S ATOM 146 H CYS A 10 61.198 -10.896 -7.757 1.00 1.00 H ATOM 147 HA CYS A 10 59.139 -13.004 -7.629 1.00 1.00 H ATOM 148 HB2 CYS A 10 60.312 -14.528 -6.332 1.00 1.00 H ATOM 149 HB3 CYS A 10 61.618 -13.929 -7.353 1.00 1.00 H ATOM 150 N ARG A 11 59.355 -10.417 -6.163 1.00 1.00 N ATOM 151 CA ARG A 11 58.873 -9.528 -5.068 1.00 1.00 C ATOM 152 C ARG A 11 57.633 -10.147 -4.416 1.00 1.00 C ATOM 153 O ARG A 11 57.030 -11.057 -4.948 1.00 1.00 O ATOM 154 CB ARG A 11 58.517 -8.152 -5.647 1.00 1.00 C ATOM 155 CG ARG A 11 58.493 -7.110 -4.527 1.00 1.00 C ATOM 156 CD ARG A 11 57.158 -6.363 -4.553 1.00 1.00 C ATOM 157 NE ARG A 11 56.864 -5.919 -5.945 1.00 1.00 N ATOM 158 CZ ARG A 11 55.678 -5.468 -6.249 1.00 1.00 C ATOM 159 NH1 ARG A 11 54.749 -5.405 -5.334 1.00 1.00 N ATOM 160 NH2 ARG A 11 55.420 -5.079 -7.467 1.00 1.00 N ATOM 161 H ARG A 11 59.584 -10.036 -7.037 1.00 1.00 H ATOM 162 HA ARG A 11 59.653 -9.419 -4.328 1.00 1.00 H ATOM 163 HB2 ARG A 11 59.255 -7.877 -6.387 1.00 1.00 H ATOM 164 HB3 ARG A 11 57.545 -8.204 -6.115 1.00 1.00 H ATOM 165 HG2 ARG A 11 58.612 -7.604 -3.574 1.00 1.00 H ATOM 166 HG3 ARG A 11 59.299 -6.406 -4.672 1.00 1.00 H ATOM 167 HD2 ARG A 11 56.372 -7.019 -4.211 1.00 1.00 H ATOM 168 HD3 ARG A 11 57.215 -5.501 -3.905 1.00 1.00 H ATOM 169 HE ARG A 11 57.561 -5.966 -6.632 1.00 1.00 H ATOM 170 HH11 ARG A 11 54.947 -5.703 -4.400 1.00 1.00 H ATOM 171 HH12 ARG A 11 53.840 -5.059 -5.567 1.00 1.00 H ATOM 172 HH21 ARG A 11 56.132 -5.127 -8.168 1.00 1.00 H ATOM 173 HH22 ARG A 11 54.511 -4.733 -7.700 1.00 1.00 H ATOM 174 N SER A 12 57.250 -9.659 -3.267 1.00 1.00 N ATOM 175 CA SER A 12 56.050 -10.217 -2.581 1.00 1.00 C ATOM 176 C SER A 12 56.301 -11.683 -2.219 1.00 1.00 C ATOM 177 O SER A 12 55.383 -12.430 -1.944 1.00 1.00 O ATOM 178 CB SER A 12 54.837 -10.116 -3.509 1.00 1.00 C ATOM 179 OG SER A 12 53.650 -10.106 -2.729 1.00 1.00 O ATOM 180 H SER A 12 57.751 -8.926 -2.855 1.00 1.00 H ATOM 181 HA SER A 12 55.859 -9.653 -1.679 1.00 1.00 H ATOM 182 HB2 SER A 12 54.893 -9.204 -4.080 1.00 1.00 H ATOM 183 HB3 SER A 12 54.828 -10.961 -4.186 1.00 1.00 H ATOM 184 HG SER A 12 53.901 -10.008 -1.807 1.00 1.00 H ATOM 185 N ALA A 13 57.538 -12.100 -2.215 1.00 1.00 N ATOM 186 CA ALA A 13 57.844 -13.517 -1.868 1.00 1.00 C ATOM 187 C ALA A 13 57.860 -13.675 -0.346 1.00 1.00 C ATOM 188 O ALA A 13 56.925 -14.178 0.245 1.00 1.00 O ATOM 189 CB ALA A 13 59.214 -13.896 -2.436 1.00 1.00 C ATOM 190 H ALA A 13 58.264 -11.482 -2.438 1.00 1.00 H ATOM 191 HA ALA A 13 57.088 -14.163 -2.289 1.00 1.00 H ATOM 192 HB1 ALA A 13 59.576 -14.785 -1.940 1.00 1.00 H ATOM 193 HB2 ALA A 13 59.909 -13.085 -2.273 1.00 1.00 H ATOM 194 HB3 ALA A 13 59.124 -14.086 -3.495 1.00 1.00 H ATOM 195 N THR A 14 58.916 -13.250 0.293 1.00 1.00 N ATOM 196 CA THR A 14 58.991 -13.376 1.776 1.00 1.00 C ATOM 197 C THR A 14 58.240 -12.211 2.426 1.00 1.00 C ATOM 198 O THR A 14 57.034 -12.107 2.329 1.00 1.00 O ATOM 199 CB THR A 14 60.457 -13.349 2.216 1.00 1.00 C ATOM 200 OG1 THR A 14 60.989 -12.049 2.004 1.00 1.00 O ATOM 201 CG2 THR A 14 61.255 -14.368 1.401 1.00 1.00 C ATOM 202 H THR A 14 59.659 -12.847 -0.203 1.00 1.00 H ATOM 203 HA THR A 14 58.541 -14.309 2.082 1.00 1.00 H ATOM 204 HB THR A 14 60.524 -13.600 3.264 1.00 1.00 H ATOM 205 HG1 THR A 14 61.149 -11.651 2.863 1.00 1.00 H ATOM 206 HG21 THR A 14 61.379 -14.005 0.392 1.00 1.00 H ATOM 207 HG22 THR A 14 60.725 -15.309 1.383 1.00 1.00 H ATOM 208 HG23 THR A 14 62.225 -14.511 1.854 1.00 1.00 H ATOM 209 N ARG A 15 58.945 -11.333 3.087 1.00 1.00 N ATOM 210 CA ARG A 15 58.270 -10.176 3.741 1.00 1.00 C ATOM 211 C ARG A 15 59.312 -9.109 4.083 1.00 1.00 C ATOM 212 O ARG A 15 59.382 -8.630 5.198 1.00 1.00 O ATOM 213 CB ARG A 15 57.579 -10.649 5.023 1.00 1.00 C ATOM 214 CG ARG A 15 56.612 -9.569 5.512 1.00 1.00 C ATOM 215 CD ARG A 15 55.677 -10.160 6.569 1.00 1.00 C ATOM 216 NE ARG A 15 54.921 -9.062 7.233 1.00 1.00 N ATOM 217 CZ ARG A 15 55.468 -8.391 8.210 1.00 1.00 C ATOM 218 NH1 ARG A 15 56.678 -8.682 8.605 1.00 1.00 N ATOM 219 NH2 ARG A 15 54.806 -7.429 8.792 1.00 1.00 N ATOM 220 H ARG A 15 59.917 -11.435 3.153 1.00 1.00 H ATOM 221 HA ARG A 15 57.537 -9.760 3.066 1.00 1.00 H ATOM 222 HB2 ARG A 15 57.033 -11.559 4.822 1.00 1.00 H ATOM 223 HB3 ARG A 15 58.322 -10.836 5.784 1.00 1.00 H ATOM 224 HG2 ARG A 15 57.173 -8.752 5.942 1.00 1.00 H ATOM 225 HG3 ARG A 15 56.027 -9.205 4.680 1.00 1.00 H ATOM 226 HD2 ARG A 15 54.984 -10.840 6.096 1.00 1.00 H ATOM 227 HD3 ARG A 15 56.259 -10.694 7.306 1.00 1.00 H ATOM 228 HE ARG A 15 54.013 -8.843 6.937 1.00 1.00 H ATOM 229 HH11 ARG A 15 57.185 -9.420 8.159 1.00 1.00 H ATOM 230 HH12 ARG A 15 57.097 -8.169 9.353 1.00 1.00 H ATOM 231 HH21 ARG A 15 53.879 -7.206 8.490 1.00 1.00 H ATOM 232 HH22 ARG A 15 55.225 -6.915 9.541 1.00 1.00 H ATOM 233 N VAL A 16 60.124 -8.734 3.133 1.00 1.00 N ATOM 234 CA VAL A 16 61.162 -7.698 3.403 1.00 1.00 C ATOM 235 C VAL A 16 60.532 -6.307 3.303 1.00 1.00 C ATOM 236 O VAL A 16 60.476 -5.570 4.267 1.00 1.00 O ATOM 237 CB VAL A 16 62.286 -7.823 2.375 1.00 1.00 C ATOM 238 CG1 VAL A 16 63.494 -7.005 2.836 1.00 1.00 C ATOM 239 CG2 VAL A 16 62.690 -9.293 2.239 1.00 1.00 C ATOM 240 H VAL A 16 60.052 -9.133 2.241 1.00 1.00 H ATOM 241 HA VAL A 16 61.564 -7.841 4.396 1.00 1.00 H ATOM 242 HB VAL A 16 61.943 -7.452 1.420 1.00 1.00 H ATOM 243 HG11 VAL A 16 63.214 -5.965 2.918 1.00 1.00 H ATOM 244 HG12 VAL A 16 64.293 -7.106 2.117 1.00 1.00 H ATOM 245 HG13 VAL A 16 63.827 -7.365 3.798 1.00 1.00 H ATOM 246 HG21 VAL A 16 61.911 -9.833 1.721 1.00 1.00 H ATOM 247 HG22 VAL A 16 62.832 -9.719 3.221 1.00 1.00 H ATOM 248 HG23 VAL A 16 63.610 -9.363 1.679 1.00 1.00 H ATOM 249 N MET A 17 60.059 -5.943 2.143 1.00 1.00 N ATOM 250 CA MET A 17 59.435 -4.600 1.980 1.00 1.00 C ATOM 251 C MET A 17 58.370 -4.397 3.060 1.00 1.00 C ATOM 252 O MET A 17 57.491 -5.216 3.241 1.00 1.00 O ATOM 253 CB MET A 17 58.785 -4.504 0.597 1.00 1.00 C ATOM 254 CG MET A 17 57.616 -5.488 0.512 1.00 1.00 C ATOM 255 SD MET A 17 57.205 -5.788 -1.225 1.00 1.00 S ATOM 256 CE MET A 17 56.695 -4.099 -1.632 1.00 1.00 C ATOM 257 H MET A 17 60.116 -6.553 1.378 1.00 1.00 H ATOM 258 HA MET A 17 60.193 -3.837 2.075 1.00 1.00 H ATOM 259 HB2 MET A 17 58.423 -3.499 0.439 1.00 1.00 H ATOM 260 HB3 MET A 17 59.514 -4.748 -0.161 1.00 1.00 H ATOM 261 HG2 MET A 17 57.895 -6.419 0.982 1.00 1.00 H ATOM 262 HG3 MET A 17 56.758 -5.072 1.019 1.00 1.00 H ATOM 263 HE1 MET A 17 56.236 -3.645 -0.765 1.00 1.00 H ATOM 264 HE2 MET A 17 55.983 -4.122 -2.442 1.00 1.00 H ATOM 265 HE3 MET A 17 57.560 -3.525 -1.931 1.00 1.00 H ATOM 266 N GLY A 18 58.440 -3.309 3.779 1.00 1.00 N ATOM 267 CA GLY A 18 57.431 -3.052 4.845 1.00 1.00 C ATOM 268 C GLY A 18 56.215 -2.353 4.236 1.00 1.00 C ATOM 269 O GLY A 18 56.297 -1.751 3.183 1.00 1.00 O ATOM 270 H GLY A 18 59.156 -2.661 3.616 1.00 1.00 H ATOM 271 HA2 GLY A 18 57.127 -3.990 5.286 1.00 1.00 H ATOM 272 HA3 GLY A 18 57.863 -2.419 5.606 1.00 1.00 H ATOM 273 N GLY A 19 55.086 -2.426 4.886 1.00 1.00 N ATOM 274 CA GLY A 19 53.868 -1.764 4.338 1.00 1.00 C ATOM 275 C GLY A 19 54.036 -0.241 4.415 1.00 1.00 C ATOM 276 O GLY A 19 54.710 0.350 3.595 1.00 1.00 O ATOM 277 H GLY A 19 55.038 -2.917 5.733 1.00 1.00 H ATOM 278 HA2 GLY A 19 53.729 -2.062 3.309 1.00 1.00 H ATOM 279 HA3 GLY A 19 53.006 -2.057 4.918 1.00 1.00 H ATOM 280 N PRO A 20 53.434 0.395 5.392 1.00 1.00 N ATOM 281 CA PRO A 20 53.533 1.872 5.564 1.00 1.00 C ATOM 282 C PRO A 20 54.954 2.392 5.317 1.00 1.00 C ATOM 283 O PRO A 20 55.170 3.575 5.141 1.00 1.00 O ATOM 284 CB PRO A 20 53.130 2.087 7.023 1.00 1.00 C ATOM 285 CG PRO A 20 52.208 0.955 7.344 1.00 1.00 C ATOM 286 CD PRO A 20 52.599 -0.218 6.438 1.00 1.00 C ATOM 287 HA PRO A 20 52.832 2.373 4.918 1.00 1.00 H ATOM 288 HB2 PRO A 20 54.003 2.057 7.662 1.00 1.00 H ATOM 289 HB3 PRO A 20 52.615 3.030 7.136 1.00 1.00 H ATOM 290 HG2 PRO A 20 52.318 0.676 8.382 1.00 1.00 H ATOM 291 HG3 PRO A 20 51.187 1.242 7.143 1.00 1.00 H ATOM 292 HD2 PRO A 20 53.164 -0.952 6.995 1.00 1.00 H ATOM 293 HD3 PRO A 20 51.722 -0.667 5.998 1.00 1.00 H ATOM 294 N CYS A 21 55.923 1.518 5.305 1.00 1.00 N ATOM 295 CA CYS A 21 57.326 1.964 5.072 1.00 1.00 C ATOM 296 C CYS A 21 57.434 2.594 3.681 1.00 1.00 C ATOM 297 O CYS A 21 57.577 1.910 2.687 1.00 1.00 O ATOM 298 CB CYS A 21 58.265 0.756 5.171 1.00 1.00 C ATOM 299 SG CYS A 21 59.727 1.206 6.139 1.00 1.00 S ATOM 300 H CYS A 21 55.728 0.568 5.450 1.00 1.00 H ATOM 301 HA CYS A 21 57.598 2.694 5.819 1.00 1.00 H ATOM 302 HB2 CYS A 21 57.751 -0.060 5.655 1.00 1.00 H ATOM 303 HB3 CYS A 21 58.570 0.450 4.180 1.00 1.00 H ATOM 304 N THR A 22 57.365 3.896 3.602 1.00 1.00 N ATOM 305 CA THR A 22 57.462 4.573 2.277 1.00 1.00 C ATOM 306 C THR A 22 58.922 4.977 2.017 1.00 1.00 C ATOM 307 O THR A 22 59.507 5.707 2.792 1.00 1.00 O ATOM 308 CB THR A 22 56.586 5.829 2.286 1.00 1.00 C ATOM 309 OG1 THR A 22 56.801 6.545 3.494 1.00 1.00 O ATOM 310 CG2 THR A 22 55.114 5.428 2.183 1.00 1.00 C ATOM 311 H THR A 22 57.248 4.430 4.416 1.00 1.00 H ATOM 312 HA THR A 22 57.118 3.903 1.506 1.00 1.00 H ATOM 313 HB THR A 22 56.844 6.455 1.445 1.00 1.00 H ATOM 314 HG1 THR A 22 55.961 6.609 3.954 1.00 1.00 H ATOM 315 HG21 THR A 22 54.892 4.677 2.928 1.00 1.00 H ATOM 316 HG22 THR A 22 54.917 5.027 1.200 1.00 1.00 H ATOM 317 HG23 THR A 22 54.492 6.295 2.350 1.00 1.00 H ATOM 318 N PRO A 23 59.511 4.514 0.939 1.00 1.00 N ATOM 319 CA PRO A 23 60.924 4.850 0.598 1.00 1.00 C ATOM 320 C PRO A 23 61.238 6.333 0.819 1.00 1.00 C ATOM 321 O PRO A 23 60.685 7.199 0.171 1.00 1.00 O ATOM 322 CB PRO A 23 61.027 4.492 -0.885 1.00 1.00 C ATOM 323 CG PRO A 23 60.028 3.400 -1.087 1.00 1.00 C ATOM 324 CD PRO A 23 58.905 3.628 -0.068 1.00 1.00 C ATOM 325 HA PRO A 23 61.602 4.235 1.165 1.00 1.00 H ATOM 326 HB2 PRO A 23 60.777 5.350 -1.496 1.00 1.00 H ATOM 327 HB3 PRO A 23 62.020 4.140 -1.120 1.00 1.00 H ATOM 328 HG2 PRO A 23 59.634 3.443 -2.093 1.00 1.00 H ATOM 329 HG3 PRO A 23 60.488 2.439 -0.910 1.00 1.00 H ATOM 330 HD2 PRO A 23 58.060 4.108 -0.540 1.00 1.00 H ATOM 331 HD3 PRO A 23 58.609 2.694 0.386 1.00 1.00 H ATOM 332 N ARG A 24 62.124 6.632 1.730 1.00 1.00 N ATOM 333 CA ARG A 24 62.473 8.057 1.991 1.00 1.00 C ATOM 334 C ARG A 24 61.211 8.824 2.392 1.00 1.00 C ATOM 335 O ARG A 24 60.339 9.070 1.581 1.00 1.00 O ATOM 336 CB ARG A 24 63.071 8.675 0.722 1.00 1.00 C ATOM 337 CG ARG A 24 63.920 9.891 1.096 1.00 1.00 C ATOM 338 CD ARG A 24 64.535 10.494 -0.168 1.00 1.00 C ATOM 339 NE ARG A 24 63.615 11.526 -0.724 1.00 1.00 N ATOM 340 CZ ARG A 24 63.665 12.752 -0.280 1.00 1.00 C ATOM 341 NH1 ARG A 24 64.520 13.074 0.651 1.00 1.00 N ATOM 342 NH2 ARG A 24 62.859 13.656 -0.766 1.00 1.00 N ATOM 343 H ARG A 24 62.560 5.919 2.242 1.00 1.00 H ATOM 344 HA ARG A 24 63.195 8.108 2.793 1.00 1.00 H ATOM 345 HB2 ARG A 24 63.689 7.942 0.224 1.00 1.00 H ATOM 346 HB3 ARG A 24 62.275 8.983 0.060 1.00 1.00 H ATOM 347 HG2 ARG A 24 63.298 10.629 1.582 1.00 1.00 H ATOM 348 HG3 ARG A 24 64.709 9.587 1.768 1.00 1.00 H ATOM 349 HD2 ARG A 24 65.483 10.951 0.074 1.00 1.00 H ATOM 350 HD3 ARG A 24 64.687 9.716 -0.901 1.00 1.00 H ATOM 351 HE ARG A 24 62.972 11.284 -1.423 1.00 1.00 H ATOM 352 HH11 ARG A 24 65.138 12.382 1.024 1.00 1.00 H ATOM 353 HH12 ARG A 24 64.558 14.014 0.992 1.00 1.00 H ATOM 354 HH21 ARG A 24 62.203 13.409 -1.480 1.00 1.00 H ATOM 355 HH22 ARG A 24 62.897 14.596 -0.426 1.00 1.00 H ATOM 356 N LYS A 25 61.105 9.205 3.636 1.00 1.00 N ATOM 357 CA LYS A 25 59.899 9.956 4.086 1.00 1.00 C ATOM 358 C LYS A 25 59.594 11.075 3.088 1.00 1.00 C ATOM 359 O LYS A 25 58.487 11.204 2.604 1.00 1.00 O ATOM 360 CB LYS A 25 60.162 10.560 5.469 1.00 1.00 C ATOM 361 CG LYS A 25 60.040 9.469 6.535 1.00 1.00 C ATOM 362 CD LYS A 25 60.736 9.928 7.818 1.00 1.00 C ATOM 363 CE LYS A 25 60.220 11.313 8.212 1.00 1.00 C ATOM 364 NZ LYS A 25 60.618 11.611 9.616 1.00 1.00 N ATOM 365 H LYS A 25 61.819 8.997 4.274 1.00 1.00 H ATOM 366 HA LYS A 25 59.055 9.284 4.141 1.00 1.00 H ATOM 367 HB2 LYS A 25 61.158 10.979 5.493 1.00 1.00 H ATOM 368 HB3 LYS A 25 59.439 11.337 5.667 1.00 1.00 H ATOM 369 HG2 LYS A 25 58.996 9.280 6.738 1.00 1.00 H ATOM 370 HG3 LYS A 25 60.507 8.563 6.178 1.00 1.00 H ATOM 371 HD2 LYS A 25 60.527 9.226 8.611 1.00 1.00 H ATOM 372 HD3 LYS A 25 61.802 9.977 7.651 1.00 1.00 H ATOM 373 HE2 LYS A 25 60.644 12.056 7.552 1.00 1.00 H ATOM 374 HE3 LYS A 25 59.143 11.333 8.131 1.00 1.00 H ATOM 375 HZ1 LYS A 25 60.657 10.726 10.161 1.00 1.00 H ATOM 376 HZ2 LYS A 25 59.921 12.252 10.045 1.00 1.00 H ATOM 377 HZ3 LYS A 25 61.555 12.061 9.624 1.00 1.00 H ATOM 378 N GLY A 26 60.568 11.884 2.772 1.00 1.00 N ATOM 379 CA GLY A 26 60.334 12.991 1.801 1.00 1.00 C ATOM 380 C GLY A 26 61.323 14.132 2.071 1.00 1.00 C ATOM 381 O GLY A 26 62.443 14.107 1.601 1.00 1.00 O ATOM 382 H GLY A 26 61.455 11.762 3.171 1.00 1.00 H ATOM 383 HA2 GLY A 26 60.474 12.622 0.795 1.00 1.00 H ATOM 384 HA3 GLY A 26 59.326 13.360 1.912 1.00 1.00 H ATOM 385 N PRO A 27 60.918 15.128 2.821 1.00 1.00 N ATOM 386 CA PRO A 27 61.793 16.288 3.148 1.00 1.00 C ATOM 387 C PRO A 27 63.241 15.861 3.441 1.00 1.00 C ATOM 388 O PRO A 27 63.487 15.092 4.349 1.00 1.00 O ATOM 389 CB PRO A 27 61.146 16.865 4.408 1.00 1.00 C ATOM 390 CG PRO A 27 59.694 16.534 4.286 1.00 1.00 C ATOM 391 CD PRO A 27 59.590 15.259 3.441 1.00 1.00 C ATOM 392 HA PRO A 27 61.756 17.019 2.361 1.00 1.00 H ATOM 393 HB2 PRO A 27 61.567 16.402 5.291 1.00 1.00 H ATOM 394 HB3 PRO A 27 61.282 17.935 4.444 1.00 1.00 H ATOM 395 HG2 PRO A 27 59.273 16.365 5.268 1.00 1.00 H ATOM 396 HG3 PRO A 27 59.171 17.339 3.792 1.00 1.00 H ATOM 397 HD2 PRO A 27 59.377 14.406 4.071 1.00 1.00 H ATOM 398 HD3 PRO A 27 58.832 15.369 2.680 1.00 1.00 H ATOM 399 N PRO A 28 64.197 16.358 2.691 1.00 1.00 N ATOM 400 CA PRO A 28 65.633 16.015 2.902 1.00 1.00 C ATOM 401 C PRO A 28 66.053 16.156 4.370 1.00 1.00 C ATOM 402 O PRO A 28 65.700 17.107 5.037 1.00 1.00 O ATOM 403 CB PRO A 28 66.385 17.027 2.033 1.00 1.00 C ATOM 404 CG PRO A 28 65.419 17.415 0.963 1.00 1.00 C ATOM 405 CD PRO A 28 64.017 17.292 1.568 1.00 1.00 C ATOM 406 HA PRO A 28 65.835 15.017 2.549 1.00 1.00 H ATOM 407 HB2 PRO A 28 66.664 17.892 2.620 1.00 1.00 H ATOM 408 HB3 PRO A 28 67.261 16.572 1.597 1.00 1.00 H ATOM 409 HG2 PRO A 28 65.603 18.434 0.652 1.00 1.00 H ATOM 410 HG3 PRO A 28 65.510 16.747 0.120 1.00 1.00 H ATOM 411 HD2 PRO A 28 63.672 18.253 1.921 1.00 1.00 H ATOM 412 HD3 PRO A 28 63.326 16.880 0.847 1.00 1.00 H ATOM 413 N LYS A 29 66.809 15.217 4.873 1.00 1.00 N ATOM 414 CA LYS A 29 67.258 15.296 6.294 1.00 1.00 C ATOM 415 C LYS A 29 68.697 14.786 6.393 1.00 1.00 C ATOM 416 O LYS A 29 69.065 13.815 5.762 1.00 1.00 O ATOM 417 CB LYS A 29 66.345 14.433 7.170 1.00 1.00 C ATOM 418 CG LYS A 29 66.523 14.828 8.637 1.00 1.00 C ATOM 419 CD LYS A 29 65.473 14.113 9.490 1.00 1.00 C ATOM 420 CE LYS A 29 65.659 14.499 10.959 1.00 1.00 C ATOM 421 NZ LYS A 29 65.851 15.973 11.065 1.00 1.00 N ATOM 422 H LYS A 29 67.085 14.460 4.315 1.00 1.00 H ATOM 423 HA LYS A 29 67.218 16.322 6.630 1.00 1.00 H ATOM 424 HB2 LYS A 29 65.316 14.587 6.877 1.00 1.00 H ATOM 425 HB3 LYS A 29 66.602 13.392 7.046 1.00 1.00 H ATOM 426 HG2 LYS A 29 67.511 14.545 8.969 1.00 1.00 H ATOM 427 HG3 LYS A 29 66.401 15.896 8.740 1.00 1.00 H ATOM 428 HD2 LYS A 29 64.486 14.403 9.162 1.00 1.00 H ATOM 429 HD3 LYS A 29 65.589 13.045 9.383 1.00 1.00 H ATOM 430 HE2 LYS A 29 64.783 14.209 11.520 1.00 1.00 H ATOM 431 HE3 LYS A 29 66.526 13.993 11.357 1.00 1.00 H ATOM 432 HZ1 LYS A 29 65.016 16.460 10.682 1.00 1.00 H ATOM 433 HZ2 LYS A 29 66.695 16.251 10.523 1.00 1.00 H ATOM 434 HZ3 LYS A 29 65.976 16.236 12.063 1.00 1.00 H ATOM 435 N CYS A 30 69.518 15.435 7.173 1.00 1.00 N ATOM 436 CA CYS A 30 70.933 14.985 7.298 1.00 1.00 C ATOM 437 C CYS A 30 71.643 15.817 8.368 1.00 1.00 C ATOM 438 O CYS A 30 71.484 17.020 8.441 1.00 1.00 O ATOM 439 CB CYS A 30 71.642 15.170 5.955 1.00 1.00 C ATOM 440 SG CYS A 30 73.431 15.035 6.192 1.00 1.00 S ATOM 441 H CYS A 30 69.207 16.220 7.671 1.00 1.00 H ATOM 442 HA CYS A 30 70.957 13.942 7.577 1.00 1.00 H ATOM 443 HB2 CYS A 30 71.311 14.408 5.265 1.00 1.00 H ATOM 444 HB3 CYS A 30 71.404 16.145 5.556 1.00 1.00 H ATOM 445 N LYS A 31 72.432 15.185 9.195 1.00 1.00 N ATOM 446 CA LYS A 31 73.160 15.937 10.257 1.00 1.00 C ATOM 447 C LYS A 31 74.438 15.179 10.628 1.00 1.00 C ATOM 448 O LYS A 31 74.661 14.068 10.191 1.00 1.00 O ATOM 449 CB LYS A 31 72.267 16.078 11.495 1.00 1.00 C ATOM 450 CG LYS A 31 71.739 14.703 11.910 1.00 1.00 C ATOM 451 CD LYS A 31 70.333 14.502 11.341 1.00 1.00 C ATOM 452 CE LYS A 31 69.893 13.054 11.565 1.00 1.00 C ATOM 453 NZ LYS A 31 70.390 12.584 12.889 1.00 1.00 N ATOM 454 H LYS A 31 72.550 14.216 9.115 1.00 1.00 H ATOM 455 HA LYS A 31 73.420 16.919 9.888 1.00 1.00 H ATOM 456 HB2 LYS A 31 72.844 16.507 12.303 1.00 1.00 H ATOM 457 HB3 LYS A 31 71.437 16.730 11.265 1.00 1.00 H ATOM 458 HG2 LYS A 31 72.396 13.936 11.529 1.00 1.00 H ATOM 459 HG3 LYS A 31 71.701 14.642 12.988 1.00 1.00 H ATOM 460 HD2 LYS A 31 69.645 15.170 11.838 1.00 1.00 H ATOM 461 HD3 LYS A 31 70.340 14.715 10.282 1.00 1.00 H ATOM 462 HE2 LYS A 31 68.815 12.999 11.544 1.00 1.00 H ATOM 463 HE3 LYS A 31 70.301 12.429 10.784 1.00 1.00 H ATOM 464 HZ1 LYS A 31 70.508 13.398 13.525 1.00 1.00 H ATOM 465 HZ2 LYS A 31 71.305 12.105 12.764 1.00 1.00 H ATOM 466 HZ3 LYS A 31 69.704 11.921 13.301 1.00 1.00 H ATOM 467 N GLN A 32 75.280 15.772 11.429 1.00 1.00 N ATOM 468 CA GLN A 32 76.543 15.085 11.824 1.00 1.00 C ATOM 469 C GLN A 32 76.210 13.807 12.600 1.00 1.00 C ATOM 470 O GLN A 32 75.383 13.807 13.490 1.00 1.00 O ATOM 471 CB GLN A 32 77.384 16.022 12.702 1.00 1.00 C ATOM 472 CG GLN A 32 76.731 16.162 14.079 1.00 1.00 C ATOM 473 CD GLN A 32 75.251 16.510 13.910 1.00 1.00 C ATOM 474 OE1 GLN A 32 74.914 17.475 13.252 1.00 1.00 O ATOM 475 NE2 GLN A 32 74.348 15.761 14.480 1.00 1.00 N ATOM 476 H GLN A 32 75.083 16.669 11.770 1.00 1.00 H ATOM 477 HA GLN A 32 77.103 14.828 10.937 1.00 1.00 H ATOM 478 HB2 GLN A 32 78.378 15.614 12.810 1.00 1.00 H ATOM 479 HB3 GLN A 32 77.445 16.993 12.231 1.00 1.00 H ATOM 480 HG2 GLN A 32 76.824 15.230 14.617 1.00 1.00 H ATOM 481 HG3 GLN A 32 77.223 16.948 14.632 1.00 1.00 H ATOM 482 HE21 GLN A 32 74.620 14.983 15.010 1.00 1.00 H ATOM 483 HE22 GLN A 32 73.397 15.976 14.377 1.00 1.00 H ATOM 484 N ARG A 33 76.849 12.716 12.271 1.00 1.00 N ATOM 485 CA ARG A 33 76.569 11.441 12.992 1.00 1.00 C ATOM 486 C ARG A 33 77.469 11.345 14.225 1.00 1.00 C ATOM 487 O ARG A 33 78.652 11.618 14.164 1.00 1.00 O ATOM 488 CB ARG A 33 76.852 10.257 12.064 1.00 1.00 C ATOM 489 CG ARG A 33 75.990 10.377 10.805 1.00 1.00 C ATOM 490 CD ARG A 33 76.499 9.401 9.743 1.00 1.00 C ATOM 491 NE ARG A 33 75.759 9.624 8.469 1.00 1.00 N ATOM 492 CZ ARG A 33 75.993 10.692 7.757 1.00 1.00 C ATOM 493 NH1 ARG A 33 76.875 11.565 8.161 1.00 1.00 N ATOM 494 NH2 ARG A 33 75.345 10.888 6.641 1.00 1.00 N ATOM 495 H ARG A 33 77.514 12.736 11.551 1.00 1.00 H ATOM 496 HA ARG A 33 75.534 11.418 13.298 1.00 1.00 H ATOM 497 HB2 ARG A 33 77.896 10.258 11.788 1.00 1.00 H ATOM 498 HB3 ARG A 33 76.615 9.335 12.573 1.00 1.00 H ATOM 499 HG2 ARG A 33 74.964 10.144 11.049 1.00 1.00 H ATOM 500 HG3 ARG A 33 76.050 11.385 10.423 1.00 1.00 H ATOM 501 HD2 ARG A 33 77.554 9.563 9.580 1.00 1.00 H ATOM 502 HD3 ARG A 33 76.338 8.387 10.080 1.00 1.00 H ATOM 503 HE ARG A 33 75.097 8.968 8.165 1.00 1.00 H ATOM 504 HH11 ARG A 33 77.371 11.416 9.016 1.00 1.00 H ATOM 505 HH12 ARG A 33 77.054 12.384 7.616 1.00 1.00 H ATOM 506 HH21 ARG A 33 74.670 10.218 6.332 1.00 1.00 H ATOM 507 HH22 ARG A 33 75.524 11.706 6.096 1.00 1.00 H ATOM 508 N GLN A 34 76.920 10.961 15.345 1.00 1.00 N ATOM 509 CA GLN A 34 77.747 10.849 16.579 1.00 1.00 C ATOM 510 C GLN A 34 78.946 9.938 16.306 1.00 1.00 C ATOM 511 O GLN A 34 79.867 9.854 17.093 1.00 1.00 O ATOM 512 CB GLN A 34 76.899 10.262 17.712 1.00 1.00 C ATOM 513 CG GLN A 34 76.571 8.800 17.403 1.00 1.00 C ATOM 514 CD GLN A 34 77.720 7.907 17.876 1.00 1.00 C ATOM 515 OE1 GLN A 34 78.311 7.191 17.092 1.00 1.00 O ATOM 516 NE2 GLN A 34 78.063 7.920 19.135 1.00 1.00 N ATOM 517 H GLN A 34 75.965 10.745 15.374 1.00 1.00 H ATOM 518 HA GLN A 34 78.100 11.829 16.865 1.00 1.00 H ATOM 519 HB2 GLN A 34 77.449 10.322 18.641 1.00 1.00 H ATOM 520 HB3 GLN A 34 75.982 10.825 17.802 1.00 1.00 H ATOM 521 HG2 GLN A 34 75.662 8.520 17.915 1.00 1.00 H ATOM 522 HG3 GLN A 34 76.438 8.678 16.338 1.00 1.00 H ATOM 523 HE21 GLN A 34 77.587 8.497 19.767 1.00 1.00 H ATOM 524 HE22 GLN A 34 78.798 7.351 19.448 1.00 1.00 H ATOM 525 N THR A 35 78.940 9.256 15.192 1.00 1.00 N ATOM 526 CA THR A 35 80.078 8.352 14.863 1.00 1.00 C ATOM 527 C THR A 35 81.228 9.177 14.281 1.00 1.00 C ATOM 528 O THR A 35 81.705 8.916 13.195 1.00 1.00 O ATOM 529 CB THR A 35 79.623 7.314 13.834 1.00 1.00 C ATOM 530 OG1 THR A 35 79.170 7.978 12.663 1.00 1.00 O ATOM 531 CG2 THR A 35 78.486 6.476 14.420 1.00 1.00 C ATOM 532 H THR A 35 78.188 9.340 14.570 1.00 1.00 H ATOM 533 HA THR A 35 80.411 7.850 15.759 1.00 1.00 H ATOM 534 HB THR A 35 80.450 6.667 13.585 1.00 1.00 H ATOM 535 HG1 THR A 35 79.794 8.679 12.459 1.00 1.00 H ATOM 536 HG21 THR A 35 77.718 7.130 14.807 1.00 1.00 H ATOM 537 HG22 THR A 35 78.869 5.858 15.219 1.00 1.00 H ATOM 538 HG23 THR A 35 78.067 5.847 13.648 1.00 1.00 H ATOM 539 N ARG A 36 81.675 10.172 14.996 1.00 1.00 N ATOM 540 CA ARG A 36 82.792 11.017 14.486 1.00 1.00 C ATOM 541 C ARG A 36 83.951 10.122 14.041 1.00 1.00 C ATOM 542 O ARG A 36 84.893 10.574 13.422 1.00 1.00 O ATOM 543 CB ARG A 36 83.269 11.956 15.597 1.00 1.00 C ATOM 544 CG ARG A 36 83.323 11.194 16.923 1.00 1.00 C ATOM 545 CD ARG A 36 84.220 11.946 17.908 1.00 1.00 C ATOM 546 NE ARG A 36 83.692 13.325 18.108 1.00 1.00 N ATOM 547 CZ ARG A 36 84.043 14.011 19.161 1.00 1.00 C ATOM 548 NH1 ARG A 36 84.856 13.490 20.039 1.00 1.00 N ATOM 549 NH2 ARG A 36 83.581 15.219 19.336 1.00 1.00 N ATOM 550 H ARG A 36 81.274 10.366 15.869 1.00 1.00 H ATOM 551 HA ARG A 36 82.446 11.600 13.646 1.00 1.00 H ATOM 552 HB2 ARG A 36 84.254 12.330 15.354 1.00 1.00 H ATOM 553 HB3 ARG A 36 82.582 12.784 15.687 1.00 1.00 H ATOM 554 HG2 ARG A 36 82.326 11.113 17.332 1.00 1.00 H ATOM 555 HG3 ARG A 36 83.725 10.206 16.755 1.00 1.00 H ATOM 556 HD2 ARG A 36 84.233 11.425 18.853 1.00 1.00 H ATOM 557 HD3 ARG A 36 85.224 11.999 17.512 1.00 1.00 H ATOM 558 HE ARG A 36 83.082 13.716 17.449 1.00 1.00 H ATOM 559 HH11 ARG A 36 85.211 12.565 19.904 1.00 1.00 H ATOM 560 HH12 ARG A 36 85.125 14.016 20.845 1.00 1.00 H ATOM 561 HH21 ARG A 36 82.957 15.618 18.664 1.00 1.00 H ATOM 562 HH22 ARG A 36 83.849 15.745 20.143 1.00 1.00 H ATOM 563 N GLN A 37 83.893 8.856 14.353 1.00 1.00 N ATOM 564 CA GLN A 37 84.995 7.939 13.946 1.00 1.00 C ATOM 565 C GLN A 37 84.960 7.741 12.429 1.00 1.00 C ATOM 566 O GLN A 37 85.136 6.647 11.931 1.00 1.00 O ATOM 567 CB GLN A 37 84.820 6.588 14.643 1.00 1.00 C ATOM 568 CG GLN A 37 83.447 6.009 14.297 1.00 1.00 C ATOM 569 CD GLN A 37 83.137 4.836 15.230 1.00 1.00 C ATOM 570 OE1 GLN A 37 82.034 4.328 15.240 1.00 1.00 O ATOM 571 NE2 GLN A 37 84.071 4.383 16.021 1.00 1.00 N ATOM 572 H GLN A 37 83.126 8.508 14.855 1.00 1.00 H ATOM 573 HA GLN A 37 85.944 8.370 14.231 1.00 1.00 H ATOM 574 HB2 GLN A 37 85.592 5.909 14.312 1.00 1.00 H ATOM 575 HB3 GLN A 37 84.893 6.722 15.712 1.00 1.00 H ATOM 576 HG2 GLN A 37 82.693 6.774 14.417 1.00 1.00 H ATOM 577 HG3 GLN A 37 83.449 5.662 13.275 1.00 1.00 H ATOM 578 HE21 GLN A 37 84.962 4.793 16.013 1.00 1.00 H ATOM 579 HE22 GLN A 37 83.883 3.632 16.622 1.00 1.00 H ATOM 580 N CYS A 38 84.735 8.797 11.692 1.00 1.00 N ATOM 581 CA CYS A 38 84.686 8.682 10.206 1.00 1.00 C ATOM 582 C CYS A 38 86.008 9.174 9.614 1.00 1.00 C ATOM 583 O CYS A 38 86.123 10.301 9.174 1.00 1.00 O ATOM 584 CB CYS A 38 83.535 9.536 9.671 1.00 1.00 C ATOM 585 SG CYS A 38 81.997 9.060 10.498 1.00 1.00 S ATOM 586 H CYS A 38 84.596 9.667 12.119 1.00 1.00 H ATOM 587 HA CYS A 38 84.528 7.650 9.926 1.00 1.00 H ATOM 588 HB2 CYS A 38 83.740 10.579 9.866 1.00 1.00 H ATOM 589 HB3 CYS A 38 83.434 9.381 8.608 1.00 1.00 H ATOM 590 N LYS A 39 87.009 8.336 9.606 1.00 1.00 N ATOM 591 CA LYS A 39 88.326 8.744 9.053 1.00 1.00 C ATOM 592 C LYS A 39 88.133 9.434 7.703 1.00 1.00 C ATOM 593 O LYS A 39 87.207 9.149 6.970 1.00 1.00 O ATOM 594 CB LYS A 39 89.216 7.508 8.881 1.00 1.00 C ATOM 595 CG LYS A 39 88.535 6.509 7.943 1.00 1.00 C ATOM 596 CD LYS A 39 87.361 5.847 8.667 1.00 1.00 C ATOM 597 CE LYS A 39 87.170 4.425 8.135 1.00 1.00 C ATOM 598 NZ LYS A 39 85.815 3.932 8.513 1.00 1.00 N ATOM 599 H LYS A 39 86.894 7.438 9.968 1.00 1.00 H ATOM 600 HA LYS A 39 88.801 9.431 9.738 1.00 1.00 H ATOM 601 HB2 LYS A 39 90.166 7.810 8.464 1.00 1.00 H ATOM 602 HB3 LYS A 39 89.378 7.047 9.843 1.00 1.00 H ATOM 603 HG2 LYS A 39 88.173 7.028 7.067 1.00 1.00 H ATOM 604 HG3 LYS A 39 89.246 5.752 7.646 1.00 1.00 H ATOM 605 HD2 LYS A 39 87.567 5.811 9.727 1.00 1.00 H ATOM 606 HD3 LYS A 39 86.462 6.418 8.493 1.00 1.00 H ATOM 607 HE2 LYS A 39 87.264 4.428 7.059 1.00 1.00 H ATOM 608 HE3 LYS A 39 87.921 3.777 8.561 1.00 1.00 H ATOM 609 HZ1 LYS A 39 85.726 3.923 9.549 1.00 1.00 H ATOM 610 HZ2 LYS A 39 85.683 2.968 8.145 1.00 1.00 H ATOM 611 HZ3 LYS A 39 85.092 4.560 8.110 1.00 1.00 H ATOM 612 N SER A 40 89.006 10.341 7.377 1.00 1.00 N ATOM 613 CA SER A 40 88.892 11.063 6.078 1.00 1.00 C ATOM 614 C SER A 40 89.527 10.226 4.966 1.00 1.00 C ATOM 615 O SER A 40 88.852 9.510 4.253 1.00 1.00 O ATOM 616 CB SER A 40 89.613 12.408 6.179 1.00 1.00 C ATOM 617 OG SER A 40 89.583 13.053 4.913 1.00 1.00 O ATOM 618 H SER A 40 89.740 10.547 7.990 1.00 1.00 H ATOM 619 HA SER A 40 87.849 11.232 5.851 1.00 1.00 H ATOM 620 HB2 SER A 40 89.119 13.031 6.906 1.00 1.00 H ATOM 621 HB3 SER A 40 90.638 12.243 6.487 1.00 1.00 H ATOM 622 HG SER A 40 89.308 13.962 5.050 1.00 1.00 H ATOM 623 N LYS A 41 90.821 10.310 4.808 1.00 1.00 N ATOM 624 CA LYS A 41 91.492 9.518 3.738 1.00 1.00 C ATOM 625 C LYS A 41 91.172 8.026 3.937 1.00 1.00 C ATOM 626 O LYS A 41 91.426 7.474 4.988 1.00 1.00 O ATOM 627 CB LYS A 41 93.017 9.733 3.794 1.00 1.00 C ATOM 628 CG LYS A 41 93.414 10.252 5.177 1.00 1.00 C ATOM 629 CD LYS A 41 93.109 9.184 6.230 1.00 1.00 C ATOM 630 CE LYS A 41 93.848 9.520 7.527 1.00 1.00 C ATOM 631 NZ LYS A 41 93.618 10.951 7.874 1.00 1.00 N ATOM 632 H LYS A 41 91.349 10.893 5.392 1.00 1.00 H ATOM 633 HA LYS A 41 91.122 9.846 2.780 1.00 1.00 H ATOM 634 HB2 LYS A 41 93.522 8.799 3.596 1.00 1.00 H ATOM 635 HB3 LYS A 41 93.303 10.455 3.042 1.00 1.00 H ATOM 636 HG2 LYS A 41 94.471 10.476 5.187 1.00 1.00 H ATOM 637 HG3 LYS A 41 92.853 11.146 5.402 1.00 1.00 H ATOM 638 HD2 LYS A 41 92.045 9.158 6.417 1.00 1.00 H ATOM 639 HD3 LYS A 41 93.436 8.220 5.871 1.00 1.00 H ATOM 640 HE2 LYS A 41 93.478 8.893 8.325 1.00 1.00 H ATOM 641 HE3 LYS A 41 94.905 9.347 7.394 1.00 1.00 H ATOM 642 HZ1 LYS A 41 93.304 11.023 8.862 1.00 1.00 H ATOM 643 HZ2 LYS A 41 92.887 11.346 7.247 1.00 1.00 H ATOM 644 HZ3 LYS A 41 94.503 11.483 7.754 1.00 1.00 H ATOM 645 N PRO A 42 90.619 7.373 2.940 1.00 1.00 N ATOM 646 CA PRO A 42 90.271 5.926 3.032 1.00 1.00 C ATOM 647 C PRO A 42 91.500 5.024 2.859 1.00 1.00 C ATOM 648 O PRO A 42 92.514 5.442 2.335 1.00 1.00 O ATOM 649 CB PRO A 42 89.289 5.724 1.877 1.00 1.00 C ATOM 650 CG PRO A 42 89.684 6.742 0.858 1.00 1.00 C ATOM 651 CD PRO A 42 90.267 7.934 1.625 1.00 1.00 C ATOM 652 HA PRO A 42 89.778 5.720 3.967 1.00 1.00 H ATOM 653 HB2 PRO A 42 89.378 4.723 1.476 1.00 1.00 H ATOM 654 HB3 PRO A 42 88.278 5.909 2.206 1.00 1.00 H ATOM 655 HG2 PRO A 42 90.428 6.327 0.192 1.00 1.00 H ATOM 656 HG3 PRO A 42 88.819 7.060 0.296 1.00 1.00 H ATOM 657 HD2 PRO A 42 91.146 8.313 1.124 1.00 1.00 H ATOM 658 HD3 PRO A 42 89.527 8.712 1.738 1.00 1.00 H ATOM 659 N PRO A 43 91.409 3.793 3.294 1.00 1.00 N ATOM 660 CA PRO A 43 92.531 2.815 3.184 1.00 1.00 C ATOM 661 C PRO A 43 92.698 2.282 1.755 1.00 1.00 C ATOM 662 O PRO A 43 91.773 1.759 1.166 1.00 1.00 O ATOM 663 CB PRO A 43 92.114 1.688 4.132 1.00 1.00 C ATOM 664 CG PRO A 43 90.622 1.733 4.153 1.00 1.00 C ATOM 665 CD PRO A 43 90.226 3.196 3.937 1.00 1.00 C ATOM 666 HA PRO A 43 93.451 3.257 3.529 1.00 1.00 H ATOM 667 HB2 PRO A 43 92.464 0.733 3.760 1.00 1.00 H ATOM 668 HB3 PRO A 43 92.500 1.869 5.124 1.00 1.00 H ATOM 669 HG2 PRO A 43 90.224 1.117 3.359 1.00 1.00 H ATOM 670 HG3 PRO A 43 90.253 1.395 5.108 1.00 1.00 H ATOM 671 HD2 PRO A 43 89.364 3.263 3.288 1.00 1.00 H ATOM 672 HD3 PRO A 43 90.031 3.681 4.881 1.00 1.00 H ATOM 673 N LYS A 44 93.872 2.408 1.199 1.00 1.00 N ATOM 674 CA LYS A 44 94.100 1.905 -0.186 1.00 1.00 C ATOM 675 C LYS A 44 93.140 2.603 -1.154 1.00 1.00 C ATOM 676 O LYS A 44 92.095 3.086 -0.767 1.00 1.00 O ATOM 677 CB LYS A 44 93.854 0.392 -0.228 1.00 1.00 C ATOM 678 CG LYS A 44 94.538 -0.206 -1.459 1.00 1.00 C ATOM 679 CD LYS A 44 93.718 -1.391 -1.974 1.00 1.00 C ATOM 680 CE LYS A 44 93.493 -2.389 -0.836 1.00 1.00 C ATOM 681 NZ LYS A 44 92.138 -2.179 -0.252 1.00 1.00 N ATOM 682 H LYS A 44 94.605 2.830 1.693 1.00 1.00 H ATOM 683 HA LYS A 44 95.119 2.112 -0.479 1.00 1.00 H ATOM 684 HB2 LYS A 44 94.257 -0.060 0.667 1.00 1.00 H ATOM 685 HB3 LYS A 44 92.792 0.203 -0.278 1.00 1.00 H ATOM 686 HG2 LYS A 44 94.609 0.546 -2.232 1.00 1.00 H ATOM 687 HG3 LYS A 44 95.528 -0.545 -1.193 1.00 1.00 H ATOM 688 HD2 LYS A 44 92.764 -1.038 -2.338 1.00 1.00 H ATOM 689 HD3 LYS A 44 94.252 -1.878 -2.776 1.00 1.00 H ATOM 690 HE2 LYS A 44 93.567 -3.396 -1.220 1.00 1.00 H ATOM 691 HE3 LYS A 44 94.241 -2.239 -0.072 1.00 1.00 H ATOM 692 HZ1 LYS A 44 91.778 -1.245 -0.535 1.00 1.00 H ATOM 693 HZ2 LYS A 44 92.197 -2.228 0.786 1.00 1.00 H ATOM 694 HZ3 LYS A 44 91.492 -2.916 -0.598 1.00 1.00 H ATOM 695 N LYS A 45 93.486 2.652 -2.412 1.00 1.00 N ATOM 696 CA LYS A 45 92.595 3.310 -3.408 1.00 1.00 C ATOM 697 C LYS A 45 91.592 2.285 -3.941 1.00 1.00 C ATOM 698 O LYS A 45 91.398 1.235 -3.362 1.00 1.00 O ATOM 699 CB LYS A 45 93.438 3.849 -4.567 1.00 1.00 C ATOM 700 CG LYS A 45 94.176 5.112 -4.118 1.00 1.00 C ATOM 701 CD LYS A 45 95.302 5.424 -5.106 1.00 1.00 C ATOM 702 CE LYS A 45 95.778 6.864 -4.899 1.00 1.00 C ATOM 703 NZ LYS A 45 94.767 7.806 -5.456 1.00 1.00 N ATOM 704 H LYS A 45 94.332 2.252 -2.702 1.00 1.00 H ATOM 705 HA LYS A 45 92.064 4.126 -2.938 1.00 1.00 H ATOM 706 HB2 LYS A 45 94.156 3.099 -4.868 1.00 1.00 H ATOM 707 HB3 LYS A 45 92.795 4.087 -5.400 1.00 1.00 H ATOM 708 HG2 LYS A 45 93.483 5.941 -4.086 1.00 1.00 H ATOM 709 HG3 LYS A 45 94.595 4.954 -3.136 1.00 1.00 H ATOM 710 HD2 LYS A 45 96.125 4.744 -4.940 1.00 1.00 H ATOM 711 HD3 LYS A 45 94.937 5.309 -6.116 1.00 1.00 H ATOM 712 HE2 LYS A 45 95.904 7.053 -3.844 1.00 1.00 H ATOM 713 HE3 LYS A 45 96.721 7.007 -5.406 1.00 1.00 H ATOM 714 HZ1 LYS A 45 94.253 8.265 -4.677 1.00 1.00 H ATOM 715 HZ2 LYS A 45 94.096 7.280 -6.053 1.00 1.00 H ATOM 716 HZ3 LYS A 45 95.245 8.531 -6.027 1.00 1.00 H ATOM 717 N GLY A 46 90.954 2.577 -5.041 1.00 1.00 N ATOM 718 CA GLY A 46 89.967 1.614 -5.607 1.00 1.00 C ATOM 719 C GLY A 46 90.708 0.499 -6.346 1.00 1.00 C ATOM 720 O GLY A 46 91.408 -0.296 -5.751 1.00 1.00 O ATOM 721 H GLY A 46 91.124 3.429 -5.496 1.00 1.00 H ATOM 722 HA2 GLY A 46 89.380 1.189 -4.806 1.00 1.00 H ATOM 723 HA3 GLY A 46 89.316 2.129 -6.298 1.00 1.00 H ATOM 724 N VAL A 47 90.562 0.434 -7.642 1.00 1.00 N ATOM 725 CA VAL A 47 91.260 -0.629 -8.420 1.00 1.00 C ATOM 726 C VAL A 47 90.881 -2.005 -7.862 1.00 1.00 C ATOM 727 O VAL A 47 91.548 -2.990 -8.109 1.00 1.00 O ATOM 728 CB VAL A 47 92.776 -0.426 -8.312 1.00 1.00 C ATOM 729 CG1 VAL A 47 93.471 -1.136 -9.475 1.00 1.00 C ATOM 730 CG2 VAL A 47 93.094 1.070 -8.367 1.00 1.00 C ATOM 731 H VAL A 47 89.993 1.085 -8.103 1.00 1.00 H ATOM 732 HA VAL A 47 90.961 -0.567 -9.456 1.00 1.00 H ATOM 733 HB VAL A 47 93.128 -0.837 -7.377 1.00 1.00 H ATOM 734 HG11 VAL A 47 94.524 -0.897 -9.465 1.00 1.00 H ATOM 735 HG12 VAL A 47 93.037 -0.809 -10.408 1.00 1.00 H ATOM 736 HG13 VAL A 47 93.343 -2.204 -9.373 1.00 1.00 H ATOM 737 HG21 VAL A 47 92.850 1.525 -7.418 1.00 1.00 H ATOM 738 HG22 VAL A 47 92.511 1.533 -9.149 1.00 1.00 H ATOM 739 HG23 VAL A 47 94.145 1.207 -8.572 1.00 1.00 H ATOM 740 N GLN A 48 89.813 -2.081 -7.114 1.00 1.00 N ATOM 741 CA GLN A 48 89.392 -3.394 -6.546 1.00 1.00 C ATOM 742 C GLN A 48 87.969 -3.281 -5.994 1.00 1.00 C ATOM 743 O GLN A 48 87.669 -2.413 -5.198 1.00 1.00 O ATOM 744 CB GLN A 48 90.344 -3.792 -5.415 1.00 1.00 C ATOM 745 CG GLN A 48 89.909 -5.138 -4.831 1.00 1.00 C ATOM 746 CD GLN A 48 91.007 -5.674 -3.911 1.00 1.00 C ATOM 747 OE1 GLN A 48 91.831 -6.465 -4.325 1.00 1.00 O ATOM 748 NE2 GLN A 48 91.054 -5.274 -2.669 1.00 1.00 N ATOM 749 H GLN A 48 89.286 -1.276 -6.928 1.00 1.00 H ATOM 750 HA GLN A 48 89.419 -4.147 -7.320 1.00 1.00 H ATOM 751 HB2 GLN A 48 91.349 -3.875 -5.804 1.00 1.00 H ATOM 752 HB3 GLN A 48 90.317 -3.041 -4.641 1.00 1.00 H ATOM 753 HG2 GLN A 48 88.997 -5.007 -4.268 1.00 1.00 H ATOM 754 HG3 GLN A 48 89.740 -5.841 -5.634 1.00 1.00 H ATOM 755 HE21 GLN A 48 90.389 -4.636 -2.335 1.00 1.00 H ATOM 756 HE22 GLN A 48 91.753 -5.612 -2.072 1.00 1.00 H ATOM 757 N GLY A 49 87.091 -4.153 -6.409 1.00 1.00 N ATOM 758 CA GLY A 49 85.688 -4.095 -5.908 1.00 1.00 C ATOM 759 C GLY A 49 85.071 -2.742 -6.265 1.00 1.00 C ATOM 760 O GLY A 49 85.503 -1.708 -5.795 1.00 1.00 O ATOM 761 H GLY A 49 87.353 -4.846 -7.051 1.00 1.00 H ATOM 762 HA2 GLY A 49 85.111 -4.887 -6.364 1.00 1.00 H ATOM 763 HA3 GLY A 49 85.683 -4.217 -4.835 1.00 1.00 H ATOM 764 N CYS A 50 84.065 -2.740 -7.096 1.00 1.00 N ATOM 765 CA CYS A 50 83.422 -1.454 -7.488 1.00 1.00 C ATOM 766 C CYS A 50 84.452 -0.559 -8.181 1.00 1.00 C ATOM 767 O CYS A 50 85.558 -0.387 -7.708 1.00 1.00 O ATOM 768 CB CYS A 50 82.883 -0.748 -6.241 1.00 1.00 C ATOM 769 SG CYS A 50 81.571 0.403 -6.720 1.00 1.00 S ATOM 770 H CYS A 50 83.734 -3.585 -7.464 1.00 1.00 H ATOM 771 HA CYS A 50 82.606 -1.654 -8.168 1.00 1.00 H ATOM 772 HB2 CYS A 50 82.485 -1.481 -5.555 1.00 1.00 H ATOM 773 HB3 CYS A 50 83.682 -0.202 -5.761 1.00 1.00 H ATOM 774 N GLY A 51 84.101 0.011 -9.300 1.00 1.00 N ATOM 775 CA GLY A 51 85.065 0.890 -10.022 1.00 1.00 C ATOM 776 C GLY A 51 85.211 2.218 -9.277 1.00 1.00 C ATOM 777 O GLY A 51 84.239 2.826 -8.874 1.00 1.00 O ATOM 778 H GLY A 51 83.206 -0.141 -9.668 1.00 1.00 H ATOM 779 HA2 GLY A 51 86.026 0.399 -10.077 1.00 1.00 H ATOM 780 HA3 GLY A 51 84.700 1.080 -11.020 1.00 1.00 H ATOM 781 N ASP A 52 86.421 2.675 -9.092 1.00 1.00 N ATOM 782 CA ASP A 52 86.632 3.965 -8.376 1.00 1.00 C ATOM 783 C ASP A 52 85.662 5.016 -8.923 1.00 1.00 C ATOM 784 O ASP A 52 84.638 5.296 -8.332 1.00 1.00 O ATOM 785 CB ASP A 52 88.072 4.438 -8.592 1.00 1.00 C ATOM 786 CG ASP A 52 88.466 4.225 -10.055 1.00 1.00 C ATOM 787 OD1 ASP A 52 88.562 3.079 -10.461 1.00 1.00 O ATOM 788 OD2 ASP A 52 88.663 5.212 -10.744 1.00 1.00 O ATOM 789 H ASP A 52 87.191 2.170 -9.427 1.00 1.00 H ATOM 790 HA ASP A 52 86.453 3.825 -7.321 1.00 1.00 H ATOM 791 HB2 ASP A 52 88.147 5.488 -8.347 1.00 1.00 H ATOM 792 HB3 ASP A 52 88.736 3.872 -7.957 1.00 1.00 H ATOM 793 N ASP A 53 85.975 5.596 -10.049 1.00 1.00 N ATOM 794 CA ASP A 53 85.069 6.625 -10.632 1.00 1.00 C ATOM 795 C ASP A 53 83.642 6.078 -10.675 1.00 1.00 C ATOM 796 O ASP A 53 83.417 4.894 -10.526 1.00 1.00 O ATOM 797 CB ASP A 53 85.528 6.963 -12.052 1.00 1.00 C ATOM 798 CG ASP A 53 85.369 5.732 -12.947 1.00 1.00 C ATOM 799 OD1 ASP A 53 85.841 4.677 -12.558 1.00 1.00 O ATOM 800 OD2 ASP A 53 84.777 5.866 -14.005 1.00 1.00 O ATOM 801 H ASP A 53 86.804 5.355 -10.512 1.00 1.00 H ATOM 802 HA ASP A 53 85.095 7.516 -10.023 1.00 1.00 H ATOM 803 HB2 ASP A 53 84.927 7.772 -12.441 1.00 1.00 H ATOM 804 HB3 ASP A 53 86.565 7.260 -12.034 1.00 1.00 H ATOM 805 N ILE A 54 82.676 6.932 -10.880 1.00 1.00 N ATOM 806 CA ILE A 54 81.260 6.467 -10.932 1.00 1.00 C ATOM 807 C ILE A 54 81.162 5.212 -11.812 1.00 1.00 C ATOM 808 O ILE A 54 81.261 5.294 -13.020 1.00 1.00 O ATOM 809 CB ILE A 54 80.391 7.577 -11.536 1.00 1.00 C ATOM 810 CG1 ILE A 54 80.873 8.936 -11.023 1.00 1.00 C ATOM 811 CG2 ILE A 54 78.933 7.366 -11.124 1.00 1.00 C ATOM 812 CD1 ILE A 54 81.902 9.514 -11.996 1.00 1.00 C ATOM 813 H ILE A 54 82.883 7.882 -10.997 1.00 1.00 H ATOM 814 HA ILE A 54 80.917 6.248 -9.934 1.00 1.00 H ATOM 815 HB ILE A 54 80.468 7.548 -12.613 1.00 1.00 H ATOM 816 HG12 ILE A 54 80.031 9.609 -10.945 1.00 1.00 H ATOM 817 HG13 ILE A 54 81.328 8.813 -10.051 1.00 1.00 H ATOM 818 HG21 ILE A 54 78.287 7.919 -11.791 1.00 1.00 H ATOM 819 HG22 ILE A 54 78.790 7.715 -10.113 1.00 1.00 H ATOM 820 HG23 ILE A 54 78.692 6.315 -11.180 1.00 1.00 H ATOM 821 HD11 ILE A 54 82.449 8.708 -12.462 1.00 1.00 H ATOM 822 HD12 ILE A 54 82.588 10.151 -11.457 1.00 1.00 H ATOM 823 HD13 ILE A 54 81.395 10.091 -12.755 1.00 1.00 H ATOM 824 N PRO A 55 80.969 4.056 -11.220 1.00 1.00 N ATOM 825 CA PRO A 55 80.859 2.780 -11.977 1.00 1.00 C ATOM 826 C PRO A 55 79.437 2.537 -12.492 1.00 1.00 C ATOM 827 O PRO A 55 79.219 2.339 -13.671 1.00 1.00 O ATOM 828 CB PRO A 55 81.243 1.728 -10.938 1.00 1.00 C ATOM 829 CG PRO A 55 80.807 2.304 -9.629 1.00 1.00 C ATOM 830 CD PRO A 55 80.840 3.832 -9.771 1.00 1.00 C ATOM 831 HA PRO A 55 81.565 2.761 -12.791 1.00 1.00 H ATOM 832 HB2 PRO A 55 80.731 0.796 -11.139 1.00 1.00 H ATOM 833 HB3 PRO A 55 82.312 1.576 -10.936 1.00 1.00 H ATOM 834 HG2 PRO A 55 79.804 1.974 -9.399 1.00 1.00 H ATOM 835 HG3 PRO A 55 81.486 2.000 -8.847 1.00 1.00 H ATOM 836 HD2 PRO A 55 79.923 4.265 -9.398 1.00 1.00 H ATOM 837 HD3 PRO A 55 81.693 4.243 -9.253 1.00 1.00 H ATOM 838 N GLY A 56 78.470 2.553 -11.617 1.00 1.00 N ATOM 839 CA GLY A 56 77.064 2.326 -12.055 1.00 1.00 C ATOM 840 C GLY A 56 76.593 3.516 -12.893 1.00 1.00 C ATOM 841 O GLY A 56 75.424 3.652 -13.194 1.00 1.00 O ATOM 842 H GLY A 56 78.668 2.716 -10.671 1.00 1.00 H ATOM 843 HA2 GLY A 56 77.013 1.423 -12.647 1.00 1.00 H ATOM 844 HA3 GLY A 56 76.428 2.226 -11.189 1.00 1.00 H ATOM 845 N MET A 57 77.496 4.380 -13.270 1.00 1.00 N ATOM 846 CA MET A 57 77.100 5.563 -14.087 1.00 1.00 C ATOM 847 C MET A 57 75.944 6.290 -13.398 1.00 1.00 C ATOM 848 O MET A 57 75.051 6.808 -14.039 1.00 1.00 O ATOM 849 CB MET A 57 76.662 5.098 -15.480 1.00 1.00 C ATOM 850 CG MET A 57 76.396 6.314 -16.370 1.00 1.00 C ATOM 851 SD MET A 57 74.616 6.475 -16.654 1.00 1.00 S ATOM 852 CE MET A 57 74.596 8.258 -16.964 1.00 1.00 C ATOM 853 H MET A 57 78.433 4.253 -13.016 1.00 1.00 H ATOM 854 HA MET A 57 77.942 6.232 -14.178 1.00 1.00 H ATOM 855 HB2 MET A 57 77.445 4.492 -15.915 1.00 1.00 H ATOM 856 HB3 MET A 57 75.761 4.509 -15.394 1.00 1.00 H ATOM 857 HG2 MET A 57 76.765 7.204 -15.882 1.00 1.00 H ATOM 858 HG3 MET A 57 76.901 6.185 -17.315 1.00 1.00 H ATOM 859 HE1 MET A 57 74.709 8.786 -16.028 1.00 1.00 H ATOM 860 HE2 MET A 57 73.659 8.536 -17.420 1.00 1.00 H ATOM 861 HE3 MET A 57 75.409 8.516 -17.629 1.00 1.00 H ATOM 862 N GLU A 58 75.954 6.331 -12.092 1.00 1.00 N ATOM 863 CA GLU A 58 74.859 7.024 -11.355 1.00 1.00 C ATOM 864 C GLU A 58 75.404 7.573 -10.035 1.00 1.00 C ATOM 865 O GLU A 58 74.878 8.518 -9.481 1.00 1.00 O ATOM 866 CB GLU A 58 73.730 6.032 -11.064 1.00 1.00 C ATOM 867 CG GLU A 58 72.983 5.712 -12.360 1.00 1.00 C ATOM 868 CD GLU A 58 71.741 4.878 -12.042 1.00 1.00 C ATOM 869 OE1 GLU A 58 70.986 5.283 -11.173 1.00 1.00 O ATOM 870 OE2 GLU A 58 71.565 3.848 -12.673 1.00 1.00 O ATOM 871 H GLU A 58 76.685 5.906 -11.596 1.00 1.00 H ATOM 872 HA GLU A 58 74.478 7.839 -11.954 1.00 1.00 H ATOM 873 HB2 GLU A 58 74.147 5.123 -10.653 1.00 1.00 H ATOM 874 HB3 GLU A 58 73.044 6.466 -10.353 1.00 1.00 H ATOM 875 HG2 GLU A 58 72.686 6.633 -12.841 1.00 1.00 H ATOM 876 HG3 GLU A 58 73.630 5.154 -13.020 1.00 1.00 H ATOM 877 N GLY A 59 76.453 6.986 -9.525 1.00 1.00 N ATOM 878 CA GLY A 59 77.029 7.473 -8.240 1.00 1.00 C ATOM 879 C GLY A 59 76.095 7.105 -7.089 1.00 1.00 C ATOM 880 O GLY A 59 76.479 7.128 -5.936 1.00 1.00 O ATOM 881 H GLY A 59 76.861 6.224 -9.988 1.00 1.00 H ATOM 882 HA2 GLY A 59 77.995 7.015 -8.083 1.00 1.00 H ATOM 883 HA3 GLY A 59 77.141 8.546 -8.279 1.00 1.00 H ATOM 884 N CYS A 60 74.871 6.762 -7.391 1.00 1.00 N ATOM 885 CA CYS A 60 73.908 6.389 -6.315 1.00 1.00 C ATOM 886 C CYS A 60 73.260 5.047 -6.658 1.00 1.00 C ATOM 887 O CYS A 60 73.204 4.148 -5.843 1.00 1.00 O ATOM 888 CB CYS A 60 72.824 7.463 -6.206 1.00 1.00 C ATOM 889 SG CYS A 60 73.582 9.102 -6.330 1.00 1.00 S ATOM 890 H CYS A 60 74.586 6.747 -8.330 1.00 1.00 H ATOM 891 HA CYS A 60 74.429 6.305 -5.374 1.00 1.00 H ATOM 892 HB2 CYS A 60 72.109 7.335 -7.006 1.00 1.00 H ATOM 893 HB3 CYS A 60 72.319 7.370 -5.255 1.00 1.00 H ATOM 894 N GLY A 61 72.773 4.909 -7.859 1.00 1.00 N ATOM 895 CA GLY A 61 72.128 3.628 -8.262 1.00 1.00 C ATOM 896 C GLY A 61 72.996 2.456 -7.802 1.00 1.00 C ATOM 897 O GLY A 61 72.857 1.967 -6.699 1.00 1.00 O ATOM 898 H GLY A 61 72.832 5.650 -8.496 1.00 1.00 H ATOM 899 HA2 GLY A 61 71.152 3.557 -7.805 1.00 1.00 H ATOM 900 HA3 GLY A 61 72.027 3.597 -9.336 1.00 1.00 H ATOM 901 N THR A 62 73.896 2.009 -8.638 1.00 1.00 N ATOM 902 CA THR A 62 74.784 0.871 -8.254 1.00 1.00 C ATOM 903 C THR A 62 73.992 -0.147 -7.428 1.00 1.00 C ATOM 904 O THR A 62 74.483 -0.695 -6.461 1.00 1.00 O ATOM 905 CB THR A 62 75.955 1.400 -7.424 1.00 1.00 C ATOM 906 OG1 THR A 62 75.454 2.138 -6.319 1.00 1.00 O ATOM 907 CG2 THR A 62 76.830 2.306 -8.292 1.00 1.00 C ATOM 908 H THR A 62 73.992 2.426 -9.520 1.00 1.00 H ATOM 909 HA THR A 62 75.162 0.393 -9.146 1.00 1.00 H ATOM 910 HB THR A 62 76.547 0.571 -7.066 1.00 1.00 H ATOM 911 HG1 THR A 62 75.912 1.839 -5.530 1.00 1.00 H ATOM 912 HG21 THR A 62 76.207 3.023 -8.806 1.00 1.00 H ATOM 913 HG22 THR A 62 77.362 1.707 -9.016 1.00 1.00 H ATOM 914 HG23 THR A 62 77.539 2.828 -7.666 1.00 1.00 H ATOM 915 N ASP A 63 72.766 -0.396 -7.798 1.00 1.00 N ATOM 916 CA ASP A 63 71.936 -1.370 -7.034 1.00 1.00 C ATOM 917 C ASP A 63 72.513 -2.780 -7.188 1.00 1.00 C ATOM 918 O ASP A 63 71.832 -3.763 -6.969 1.00 1.00 O ATOM 919 CB ASP A 63 70.500 -1.342 -7.566 1.00 1.00 C ATOM 920 CG ASP A 63 70.522 -1.177 -9.087 1.00 1.00 C ATOM 921 OD1 ASP A 63 71.110 -0.213 -9.549 1.00 1.00 O ATOM 922 OD2 ASP A 63 69.952 -2.017 -9.763 1.00 1.00 O ATOM 923 H ASP A 63 72.389 0.061 -8.578 1.00 1.00 H ATOM 924 HA ASP A 63 71.935 -1.096 -5.989 1.00 1.00 H ATOM 925 HB2 ASP A 63 70.001 -2.266 -7.311 1.00 1.00 H ATOM 926 HB3 ASP A 63 69.968 -0.512 -7.124 1.00 1.00 H ATOM 927 N ILE A 64 73.762 -2.890 -7.560 1.00 1.00 N ATOM 928 CA ILE A 64 74.379 -4.239 -7.726 1.00 1.00 C ATOM 929 C ILE A 64 75.811 -4.218 -7.196 1.00 1.00 C ATOM 930 O ILE A 64 76.194 -5.039 -6.386 1.00 1.00 O ATOM 931 CB ILE A 64 74.428 -4.614 -9.211 1.00 1.00 C ATOM 932 CG1 ILE A 64 73.067 -4.333 -9.852 1.00 1.00 C ATOM 933 CG2 ILE A 64 74.759 -6.101 -9.352 1.00 1.00 C ATOM 934 CD1 ILE A 64 73.066 -2.925 -10.452 1.00 1.00 C ATOM 935 H ILE A 64 74.294 -2.087 -7.730 1.00 1.00 H ATOM 936 HA ILE A 64 73.803 -4.977 -7.187 1.00 1.00 H ATOM 937 HB ILE A 64 75.189 -4.028 -9.705 1.00 1.00 H ATOM 938 HG12 ILE A 64 72.880 -5.057 -10.630 1.00 1.00 H ATOM 939 HG13 ILE A 64 72.294 -4.402 -9.101 1.00 1.00 H ATOM 940 HG21 ILE A 64 73.900 -6.690 -9.064 1.00 1.00 H ATOM 941 HG22 ILE A 64 75.594 -6.346 -8.713 1.00 1.00 H ATOM 942 HG23 ILE A 64 75.015 -6.317 -10.379 1.00 1.00 H ATOM 943 HD11 ILE A 64 72.048 -2.605 -10.616 1.00 1.00 H ATOM 944 HD12 ILE A 64 73.597 -2.935 -11.393 1.00 1.00 H ATOM 945 HD13 ILE A 64 73.554 -2.243 -9.771 1.00 1.00 H ATOM 946 N THR A 65 76.606 -3.293 -7.672 1.00 1.00 N ATOM 947 CA THR A 65 78.034 -3.210 -7.236 1.00 1.00 C ATOM 948 C THR A 65 78.550 -4.619 -6.945 1.00 1.00 C ATOM 949 O THR A 65 79.309 -4.837 -6.023 1.00 1.00 O ATOM 950 CB THR A 65 78.159 -2.330 -5.983 1.00 1.00 C ATOM 951 OG1 THR A 65 79.529 -2.206 -5.629 1.00 1.00 O ATOM 952 CG2 THR A 65 77.387 -2.971 -4.828 1.00 1.00 C ATOM 953 H THR A 65 76.263 -2.659 -8.332 1.00 1.00 H ATOM 954 HA THR A 65 78.620 -2.779 -8.035 1.00 1.00 H ATOM 955 HB THR A 65 77.749 -1.352 -6.186 1.00 1.00 H ATOM 956 HG1 THR A 65 79.748 -2.925 -5.032 1.00 1.00 H ATOM 957 HG21 THR A 65 77.498 -2.364 -3.941 1.00 1.00 H ATOM 958 HG22 THR A 65 77.778 -3.960 -4.639 1.00 1.00 H ATOM 959 HG23 THR A 65 76.342 -3.040 -5.088 1.00 1.00 H ATOM 960 N VAL A 66 78.119 -5.577 -7.724 1.00 1.00 N ATOM 961 CA VAL A 66 78.546 -6.986 -7.499 1.00 1.00 C ATOM 962 C VAL A 66 77.905 -7.477 -6.202 1.00 1.00 C ATOM 963 O VAL A 66 77.280 -8.518 -6.157 1.00 1.00 O ATOM 964 CB VAL A 66 80.075 -7.071 -7.393 1.00 1.00 C ATOM 965 CG1 VAL A 66 80.522 -8.519 -7.600 1.00 1.00 C ATOM 966 CG2 VAL A 66 80.709 -6.185 -8.467 1.00 1.00 C ATOM 967 H VAL A 66 77.495 -5.369 -8.451 1.00 1.00 H ATOM 968 HA VAL A 66 78.205 -7.599 -8.322 1.00 1.00 H ATOM 969 HB VAL A 66 80.387 -6.735 -6.415 1.00 1.00 H ATOM 970 HG11 VAL A 66 81.595 -8.583 -7.498 1.00 1.00 H ATOM 971 HG12 VAL A 66 80.235 -8.847 -8.588 1.00 1.00 H ATOM 972 HG13 VAL A 66 80.052 -9.150 -6.860 1.00 1.00 H ATOM 973 HG21 VAL A 66 81.709 -6.534 -8.677 1.00 1.00 H ATOM 974 HG22 VAL A 66 80.750 -5.165 -8.114 1.00 1.00 H ATOM 975 HG23 VAL A 66 80.115 -6.230 -9.368 1.00 1.00 H ATOM 976 N ILE A 67 78.045 -6.718 -5.148 1.00 1.00 N ATOM 977 CA ILE A 67 77.436 -7.108 -3.843 1.00 1.00 C ATOM 978 C ILE A 67 76.779 -5.878 -3.208 1.00 1.00 C ATOM 979 O ILE A 67 77.410 -5.136 -2.483 1.00 1.00 O ATOM 980 CB ILE A 67 78.523 -7.643 -2.907 1.00 1.00 C ATOM 981 CG1 ILE A 67 79.163 -8.886 -3.529 1.00 1.00 C ATOM 982 CG2 ILE A 67 77.901 -8.012 -1.559 1.00 1.00 C ATOM 983 CD1 ILE A 67 80.414 -9.268 -2.736 1.00 1.00 C ATOM 984 H ILE A 67 78.540 -5.876 -5.221 1.00 1.00 H ATOM 985 HA ILE A 67 76.689 -7.872 -4.002 1.00 1.00 H ATOM 986 HB ILE A 67 79.276 -6.883 -2.759 1.00 1.00 H ATOM 987 HG12 ILE A 67 78.458 -9.704 -3.505 1.00 1.00 H ATOM 988 HG13 ILE A 67 79.438 -8.676 -4.552 1.00 1.00 H ATOM 989 HG21 ILE A 67 77.788 -7.121 -0.959 1.00 1.00 H ATOM 990 HG22 ILE A 67 78.542 -8.713 -1.046 1.00 1.00 H ATOM 991 HG23 ILE A 67 76.932 -8.462 -1.721 1.00 1.00 H ATOM 992 HD11 ILE A 67 81.190 -8.538 -2.915 1.00 1.00 H ATOM 993 HD12 ILE A 67 80.757 -10.242 -3.051 1.00 1.00 H ATOM 994 HD13 ILE A 67 80.179 -9.292 -1.682 1.00 1.00 H ATOM 995 N CYS A 68 75.519 -5.651 -3.471 1.00 1.00 N ATOM 996 CA CYS A 68 74.842 -4.464 -2.875 1.00 1.00 C ATOM 997 C CYS A 68 74.464 -4.778 -1.420 1.00 1.00 C ATOM 998 O CYS A 68 73.730 -5.709 -1.154 1.00 1.00 O ATOM 999 CB CYS A 68 73.581 -4.137 -3.688 1.00 1.00 C ATOM 1000 SG CYS A 68 73.810 -2.561 -4.548 1.00 1.00 S ATOM 1001 H CYS A 68 75.022 -6.257 -4.058 1.00 1.00 H ATOM 1002 HA CYS A 68 75.516 -3.622 -2.901 1.00 1.00 H ATOM 1003 HB2 CYS A 68 73.413 -4.921 -4.412 1.00 1.00 H ATOM 1004 HB3 CYS A 68 72.728 -4.069 -3.032 1.00 1.00 H ATOM 1005 N PRO A 69 74.978 -4.020 -0.476 1.00 1.00 N ATOM 1006 CA PRO A 69 74.714 -4.226 0.978 1.00 1.00 C ATOM 1007 C PRO A 69 73.324 -4.792 1.303 1.00 1.00 C ATOM 1008 O PRO A 69 73.209 -5.828 1.928 1.00 1.00 O ATOM 1009 CB PRO A 69 74.877 -2.821 1.539 1.00 1.00 C ATOM 1010 CG PRO A 69 75.966 -2.221 0.710 1.00 1.00 C ATOM 1011 CD PRO A 69 75.871 -2.867 -0.681 1.00 1.00 C ATOM 1012 HA PRO A 69 75.474 -4.860 1.401 1.00 1.00 H ATOM 1013 HB2 PRO A 69 73.960 -2.259 1.417 1.00 1.00 H ATOM 1014 HB3 PRO A 69 75.165 -2.857 2.577 1.00 1.00 H ATOM 1015 HG2 PRO A 69 75.827 -1.152 0.637 1.00 1.00 H ATOM 1016 HG3 PRO A 69 76.929 -2.442 1.146 1.00 1.00 H ATOM 1017 HD2 PRO A 69 75.443 -2.173 -1.390 1.00 1.00 H ATOM 1018 HD3 PRO A 69 76.842 -3.201 -1.012 1.00 1.00 H ATOM 1019 N TRP A 70 72.265 -4.130 0.917 1.00 1.00 N ATOM 1020 CA TRP A 70 70.912 -4.665 1.256 1.00 1.00 C ATOM 1021 C TRP A 70 70.743 -6.060 0.657 1.00 1.00 C ATOM 1022 O TRP A 70 69.721 -6.695 0.823 1.00 1.00 O ATOM 1023 CB TRP A 70 69.814 -3.732 0.726 1.00 1.00 C ATOM 1024 CG TRP A 70 69.890 -3.656 -0.765 1.00 1.00 C ATOM 1025 CD1 TRP A 70 69.817 -4.716 -1.602 1.00 1.00 C ATOM 1026 CD2 TRP A 70 70.052 -2.478 -1.609 1.00 1.00 C ATOM 1027 NE1 TRP A 70 69.924 -4.266 -2.905 1.00 1.00 N ATOM 1028 CE2 TRP A 70 70.070 -2.895 -2.963 1.00 1.00 C ATOM 1029 CE3 TRP A 70 70.183 -1.106 -1.336 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 70.214 -1.978 -4.008 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 70.327 -0.183 -2.383 1.00 1.00 C ATOM 1032 CH2 TRP A 70 70.343 -0.617 -3.715 1.00 1.00 C ATOM 1033 H TRP A 70 72.358 -3.285 0.428 1.00 1.00 H ATOM 1034 HA TRP A 70 70.825 -4.734 2.331 1.00 1.00 H ATOM 1035 HB2 TRP A 70 68.850 -4.114 1.024 1.00 1.00 H ATOM 1036 HB3 TRP A 70 69.951 -2.747 1.150 1.00 1.00 H ATOM 1037 HD1 TRP A 70 69.696 -5.746 -1.301 1.00 1.00 H ATOM 1038 HE1 TRP A 70 69.901 -4.835 -3.703 1.00 1.00 H ATOM 1039 HE3 TRP A 70 70.172 -0.759 -0.314 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 70.225 -2.319 -5.033 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 70.427 0.869 -2.160 1.00 1.00 H ATOM 1042 HH2 TRP A 70 70.454 0.100 -4.516 1.00 1.00 H ATOM 1043 N GLU A 71 71.738 -6.543 -0.035 1.00 1.00 N ATOM 1044 CA GLU A 71 71.643 -7.902 -0.644 1.00 1.00 C ATOM 1045 C GLU A 71 72.501 -8.878 0.163 1.00 1.00 C ATOM 1046 O GLU A 71 72.178 -10.042 0.295 1.00 1.00 O ATOM 1047 CB GLU A 71 72.147 -7.844 -2.090 1.00 1.00 C ATOM 1048 CG GLU A 71 71.566 -9.018 -2.881 1.00 1.00 C ATOM 1049 CD GLU A 71 72.063 -8.955 -4.327 1.00 1.00 C ATOM 1050 OE1 GLU A 71 71.559 -8.129 -5.070 1.00 1.00 O ATOM 1051 OE2 GLU A 71 72.937 -9.735 -4.666 1.00 1.00 O ATOM 1052 H GLU A 71 72.553 -6.013 -0.152 1.00 1.00 H ATOM 1053 HA GLU A 71 70.614 -8.234 -0.634 1.00 1.00 H ATOM 1054 HB2 GLU A 71 71.834 -6.914 -2.542 1.00 1.00 H ATOM 1055 HB3 GLU A 71 73.225 -7.904 -2.100 1.00 1.00 H ATOM 1056 HG2 GLU A 71 71.883 -9.947 -2.430 1.00 1.00 H ATOM 1057 HG3 GLU A 71 70.488 -8.961 -2.870 1.00 1.00 H ATOM 1058 N ALA A 72 73.593 -8.411 0.707 1.00 1.00 N ATOM 1059 CA ALA A 72 74.472 -9.310 1.508 1.00 1.00 C ATOM 1060 C ALA A 72 73.857 -9.523 2.894 1.00 1.00 C ATOM 1061 O ALA A 72 73.423 -10.607 3.231 1.00 1.00 O ATOM 1062 CB ALA A 72 75.854 -8.671 1.657 1.00 1.00 C ATOM 1063 H ALA A 72 73.834 -7.469 0.589 1.00 1.00 H ATOM 1064 HA ALA A 72 74.567 -10.261 1.007 1.00 1.00 H ATOM 1065 HB1 ALA A 72 76.375 -8.717 0.712 1.00 1.00 H ATOM 1066 HB2 ALA A 72 76.419 -9.205 2.406 1.00 1.00 H ATOM 1067 HB3 ALA A 72 75.743 -7.639 1.957 1.00 1.00 H ATOM 1068 N CYS A 73 73.819 -8.497 3.701 1.00 1.00 N ATOM 1069 CA CYS A 73 73.234 -8.642 5.064 1.00 1.00 C ATOM 1070 C CYS A 73 71.717 -8.822 4.951 1.00 1.00 C ATOM 1071 O CYS A 73 71.089 -9.418 5.802 1.00 1.00 O ATOM 1072 CB CYS A 73 73.546 -7.390 5.893 1.00 1.00 C ATOM 1073 SG CYS A 73 73.948 -6.017 4.784 1.00 1.00 S ATOM 1074 H CYS A 73 74.176 -7.632 3.410 1.00 1.00 H ATOM 1075 HA CYS A 73 73.662 -9.509 5.547 1.00 1.00 H ATOM 1076 HB2 CYS A 73 72.686 -7.129 6.493 1.00 1.00 H ATOM 1077 HB3 CYS A 73 74.388 -7.588 6.541 1.00 1.00 H ATOM 1078 N ASN A 74 71.125 -8.312 3.906 1.00 1.00 N ATOM 1079 CA ASN A 74 69.651 -8.458 3.740 1.00 1.00 C ATOM 1080 C ASN A 74 68.932 -7.722 4.874 1.00 1.00 C ATOM 1081 O ASN A 74 67.720 -7.633 4.900 1.00 1.00 O ATOM 1082 CB ASN A 74 69.279 -9.944 3.773 1.00 1.00 C ATOM 1083 CG ASN A 74 70.403 -10.765 3.138 1.00 1.00 C ATOM 1084 OD1 ASN A 74 71.229 -10.234 2.422 1.00 1.00 O ATOM 1085 ND2 ASN A 74 70.470 -12.047 3.372 1.00 1.00 N ATOM 1086 H ASN A 74 71.649 -7.836 3.229 1.00 1.00 H ATOM 1087 HA ASN A 74 69.353 -8.034 2.792 1.00 1.00 H ATOM 1088 HB2 ASN A 74 69.136 -10.260 4.797 1.00 1.00 H ATOM 1089 HB3 ASN A 74 68.366 -10.100 3.218 1.00 1.00 H ATOM 1090 HD21 ASN A 74 69.804 -12.475 3.949 1.00 1.00 H ATOM 1091 HD22 ASN A 74 71.186 -12.582 2.970 1.00 1.00 H ATOM 1092 N HIS A 75 69.669 -7.195 5.813 1.00 1.00 N ATOM 1093 CA HIS A 75 69.029 -6.465 6.944 1.00 1.00 C ATOM 1094 C HIS A 75 70.045 -5.493 7.550 1.00 1.00 C ATOM 1095 O HIS A 75 71.037 -5.897 8.125 1.00 1.00 O ATOM 1096 CB HIS A 75 68.576 -7.476 8.011 1.00 1.00 C ATOM 1097 CG HIS A 75 67.115 -7.276 8.305 1.00 1.00 C ATOM 1098 ND1 HIS A 75 66.264 -8.337 8.578 1.00 1.00 N ATOM 1099 CD2 HIS A 75 66.338 -6.145 8.372 1.00 1.00 C ATOM 1100 CE1 HIS A 75 65.037 -7.830 8.795 1.00 1.00 C ATOM 1101 NE2 HIS A 75 65.029 -6.500 8.682 1.00 1.00 N ATOM 1102 H HIS A 75 70.644 -7.277 5.774 1.00 1.00 H ATOM 1103 HA HIS A 75 68.177 -5.912 6.578 1.00 1.00 H ATOM 1104 HB2 HIS A 75 68.737 -8.479 7.643 1.00 1.00 H ATOM 1105 HB3 HIS A 75 69.149 -7.332 8.915 1.00 1.00 H ATOM 1106 HD1 HIS A 75 66.511 -9.285 8.607 1.00 1.00 H ATOM 1107 HD2 HIS A 75 66.689 -5.136 8.210 1.00 1.00 H ATOM 1108 HE1 HIS A 75 64.167 -8.425 9.032 1.00 1.00 H ATOM 1109 HE2 HIS A 75 64.262 -5.900 8.793 1.00 1.00 H ATOM 1110 N CYS A 76 69.809 -4.217 7.426 1.00 1.00 N ATOM 1111 CA CYS A 76 70.765 -3.227 7.995 1.00 1.00 C ATOM 1112 C CYS A 76 71.036 -3.564 9.462 1.00 1.00 C ATOM 1113 O CYS A 76 71.911 -2.998 10.088 1.00 1.00 O ATOM 1114 CB CYS A 76 70.165 -1.823 7.894 1.00 1.00 C ATOM 1115 SG CYS A 76 70.227 -1.264 6.174 1.00 1.00 S ATOM 1116 H CYS A 76 69.005 -3.910 6.958 1.00 1.00 H ATOM 1117 HA CYS A 76 71.692 -3.262 7.441 1.00 1.00 H ATOM 1118 HB2 CYS A 76 69.138 -1.845 8.228 1.00 1.00 H ATOM 1119 HB3 CYS A 76 70.732 -1.144 8.513 1.00 1.00 H ATOM 1120 N GLU A 77 70.294 -4.484 10.017 1.00 1.00 N ATOM 1121 CA GLU A 77 70.513 -4.858 11.443 1.00 1.00 C ATOM 1122 C GLU A 77 71.815 -5.653 11.567 1.00 1.00 C ATOM 1123 O GLU A 77 72.704 -5.292 12.312 1.00 1.00 O ATOM 1124 CB GLU A 77 69.341 -5.713 11.934 1.00 1.00 C ATOM 1125 CG GLU A 77 68.156 -4.808 12.277 1.00 1.00 C ATOM 1126 CD GLU A 77 67.662 -4.110 11.009 1.00 1.00 C ATOM 1127 OE1 GLU A 77 68.328 -3.188 10.567 1.00 1.00 O ATOM 1128 OE2 GLU A 77 66.627 -4.509 10.501 1.00 1.00 O ATOM 1129 H GLU A 77 69.594 -4.930 9.495 1.00 1.00 H ATOM 1130 HA GLU A 77 70.582 -3.962 12.042 1.00 1.00 H ATOM 1131 HB2 GLU A 77 69.053 -6.407 11.158 1.00 1.00 H ATOM 1132 HB3 GLU A 77 69.640 -6.262 12.815 1.00 1.00 H ATOM 1133 HG2 GLU A 77 67.358 -5.404 12.695 1.00 1.00 H ATOM 1134 HG3 GLU A 77 68.466 -4.066 12.997 1.00 1.00 H ATOM 1135 N LEU A 78 71.937 -6.734 10.843 1.00 1.00 N ATOM 1136 CA LEU A 78 73.185 -7.546 10.923 1.00 1.00 C ATOM 1137 C LEU A 78 74.397 -6.621 10.788 1.00 1.00 C ATOM 1138 O LEU A 78 74.421 -5.731 9.962 1.00 1.00 O ATOM 1139 CB LEU A 78 73.201 -8.579 9.790 1.00 1.00 C ATOM 1140 CG LEU A 78 72.445 -9.833 10.231 1.00 1.00 C ATOM 1141 CD1 LEU A 78 70.997 -9.466 10.566 1.00 1.00 C ATOM 1142 CD2 LEU A 78 72.460 -10.861 9.098 1.00 1.00 C ATOM 1143 H LEU A 78 71.210 -7.010 10.246 1.00 1.00 H ATOM 1144 HA LEU A 78 73.225 -8.052 11.877 1.00 1.00 H ATOM 1145 HB2 LEU A 78 72.725 -8.159 8.916 1.00 1.00 H ATOM 1146 HB3 LEU A 78 74.222 -8.841 9.553 1.00 1.00 H ATOM 1147 HG LEU A 78 72.921 -10.251 11.106 1.00 1.00 H ATOM 1148 HD11 LEU A 78 70.573 -8.897 9.752 1.00 1.00 H ATOM 1149 HD12 LEU A 78 70.976 -8.874 11.469 1.00 1.00 H ATOM 1150 HD13 LEU A 78 70.422 -10.368 10.713 1.00 1.00 H ATOM 1151 HD21 LEU A 78 71.781 -10.548 8.319 1.00 1.00 H ATOM 1152 HD22 LEU A 78 72.150 -11.823 9.480 1.00 1.00 H ATOM 1153 HD23 LEU A 78 73.459 -10.939 8.696 1.00 1.00 H ATOM 1154 N HIS A 79 75.403 -6.824 11.596 1.00 1.00 N ATOM 1155 CA HIS A 79 76.615 -5.957 11.518 1.00 1.00 C ATOM 1156 C HIS A 79 77.867 -6.814 11.705 1.00 1.00 C ATOM 1157 O HIS A 79 78.676 -6.951 10.809 1.00 1.00 O ATOM 1158 CB HIS A 79 76.555 -4.900 12.622 1.00 1.00 C ATOM 1159 CG HIS A 79 77.718 -3.957 12.478 1.00 1.00 C ATOM 1160 ND1 HIS A 79 78.226 -3.593 11.240 1.00 1.00 N ATOM 1161 CD2 HIS A 79 78.484 -3.296 13.408 1.00 1.00 C ATOM 1162 CE1 HIS A 79 79.251 -2.748 11.453 1.00 1.00 C ATOM 1163 NE2 HIS A 79 79.449 -2.535 12.755 1.00 1.00 N ATOM 1164 H HIS A 79 75.361 -7.547 12.256 1.00 1.00 H ATOM 1165 HA HIS A 79 76.653 -5.469 10.554 1.00 1.00 H ATOM 1166 HB2 HIS A 79 75.630 -4.347 12.541 1.00 1.00 H ATOM 1167 HB3 HIS A 79 76.602 -5.385 13.586 1.00 1.00 H ATOM 1168 HD1 HIS A 79 77.897 -3.896 10.368 1.00 1.00 H ATOM 1169 HD2 HIS A 79 78.356 -3.357 14.479 1.00 1.00 H ATOM 1170 HE1 HIS A 79 79.840 -2.299 10.668 1.00 1.00 H ATOM 1171 HE2 HIS A 79 80.130 -1.963 13.165 1.00 1.00 H ATOM 1172 N GLU A 80 78.035 -7.390 12.863 1.00 1.00 N ATOM 1173 CA GLU A 80 79.237 -8.236 13.106 1.00 1.00 C ATOM 1174 C GLU A 80 79.167 -9.487 12.232 1.00 1.00 C ATOM 1175 O GLU A 80 80.087 -10.278 12.190 1.00 1.00 O ATOM 1176 CB GLU A 80 79.285 -8.642 14.579 1.00 1.00 C ATOM 1177 CG GLU A 80 79.287 -7.387 15.454 1.00 1.00 C ATOM 1178 CD GLU A 80 80.616 -6.650 15.288 1.00 1.00 C ATOM 1179 OE1 GLU A 80 81.646 -7.300 15.367 1.00 1.00 O ATOM 1180 OE2 GLU A 80 80.583 -5.447 15.084 1.00 1.00 O ATOM 1181 H GLU A 80 77.371 -7.265 13.573 1.00 1.00 H ATOM 1182 HA GLU A 80 80.126 -7.675 12.858 1.00 1.00 H ATOM 1183 HB2 GLU A 80 78.421 -9.245 14.815 1.00 1.00 H ATOM 1184 HB3 GLU A 80 80.184 -9.210 14.767 1.00 1.00 H ATOM 1185 HG2 GLU A 80 78.475 -6.740 15.156 1.00 1.00 H ATOM 1186 HG3 GLU A 80 79.161 -7.670 16.489 1.00 1.00 H ATOM 1187 N LEU A 81 78.084 -9.671 11.524 1.00 1.00 N ATOM 1188 CA LEU A 81 77.963 -10.871 10.645 1.00 1.00 C ATOM 1189 C LEU A 81 78.413 -10.496 9.235 1.00 1.00 C ATOM 1190 O LEU A 81 78.159 -11.202 8.279 1.00 1.00 O ATOM 1191 CB LEU A 81 76.505 -11.347 10.613 1.00 1.00 C ATOM 1192 CG LEU A 81 76.194 -12.131 11.889 1.00 1.00 C ATOM 1193 CD1 LEU A 81 77.014 -13.423 11.907 1.00 1.00 C ATOM 1194 CD2 LEU A 81 76.557 -11.282 13.109 1.00 1.00 C ATOM 1195 H LEU A 81 77.354 -9.017 11.564 1.00 1.00 H ATOM 1196 HA LEU A 81 78.595 -11.661 11.022 1.00 1.00 H ATOM 1197 HB2 LEU A 81 75.850 -10.491 10.546 1.00 1.00 H ATOM 1198 HB3 LEU A 81 76.352 -11.984 9.754 1.00 1.00 H ATOM 1199 HG LEU A 81 75.142 -12.373 11.915 1.00 1.00 H ATOM 1200 HD11 LEU A 81 77.948 -13.250 12.421 1.00 1.00 H ATOM 1201 HD12 LEU A 81 77.213 -13.737 10.894 1.00 1.00 H ATOM 1202 HD13 LEU A 81 76.458 -14.194 12.421 1.00 1.00 H ATOM 1203 HD21 LEU A 81 76.243 -10.262 12.943 1.00 1.00 H ATOM 1204 HD22 LEU A 81 77.625 -11.310 13.263 1.00 1.00 H ATOM 1205 HD23 LEU A 81 76.057 -11.675 13.982 1.00 1.00 H ATOM 1206 N ALA A 82 79.085 -9.386 9.101 1.00 1.00 N ATOM 1207 CA ALA A 82 79.559 -8.958 7.760 1.00 1.00 C ATOM 1208 C ALA A 82 80.354 -10.094 7.119 1.00 1.00 C ATOM 1209 O ALA A 82 81.559 -10.172 7.252 1.00 1.00 O ATOM 1210 CB ALA A 82 80.458 -7.729 7.910 1.00 1.00 C ATOM 1211 H ALA A 82 79.280 -8.834 9.888 1.00 1.00 H ATOM 1212 HA ALA A 82 78.712 -8.713 7.136 1.00 1.00 H ATOM 1213 HB1 ALA A 82 81.118 -7.658 7.058 1.00 1.00 H ATOM 1214 HB2 ALA A 82 81.044 -7.821 8.813 1.00 1.00 H ATOM 1215 HB3 ALA A 82 79.846 -6.841 7.967 1.00 1.00 H ATOM 1216 N GLN A 83 79.693 -10.973 6.421 1.00 1.00 N ATOM 1217 CA GLN A 83 80.422 -12.095 5.770 1.00 1.00 C ATOM 1218 C GLN A 83 81.594 -11.525 4.966 1.00 1.00 C ATOM 1219 O GLN A 83 82.464 -12.245 4.517 1.00 1.00 O ATOM 1220 CB GLN A 83 79.468 -12.854 4.841 1.00 1.00 C ATOM 1221 CG GLN A 83 80.210 -14.022 4.189 1.00 1.00 C ATOM 1222 CD GLN A 83 79.198 -15.039 3.659 1.00 1.00 C ATOM 1223 OE1 GLN A 83 79.555 -16.150 3.322 1.00 1.00 O ATOM 1224 NE2 GLN A 83 77.940 -14.703 3.570 1.00 1.00 N ATOM 1225 H GLN A 83 78.721 -10.892 6.321 1.00 1.00 H ATOM 1226 HA GLN A 83 80.799 -12.766 6.528 1.00 1.00 H ATOM 1227 HB2 GLN A 83 78.634 -13.231 5.415 1.00 1.00 H ATOM 1228 HB3 GLN A 83 79.104 -12.187 4.074 1.00 1.00 H ATOM 1229 HG2 GLN A 83 80.813 -13.653 3.371 1.00 1.00 H ATOM 1230 HG3 GLN A 83 80.846 -14.498 4.920 1.00 1.00 H ATOM 1231 HE21 GLN A 83 77.651 -13.807 3.842 1.00 1.00 H ATOM 1232 HE22 GLN A 83 77.283 -15.348 3.232 1.00 1.00 H ATOM 1233 N TYR A 84 81.622 -10.230 4.789 1.00 1.00 N ATOM 1234 CA TYR A 84 82.733 -9.591 4.026 1.00 1.00 C ATOM 1235 C TYR A 84 82.551 -8.070 4.056 1.00 1.00 C ATOM 1236 O TYR A 84 83.345 -7.333 3.506 1.00 1.00 O ATOM 1237 CB TYR A 84 82.710 -10.074 2.567 1.00 1.00 C ATOM 1238 CG TYR A 84 81.999 -9.053 1.712 1.00 1.00 C ATOM 1239 CD1 TYR A 84 80.607 -8.922 1.789 1.00 1.00 C ATOM 1240 CD2 TYR A 84 82.731 -8.236 0.842 1.00 1.00 C ATOM 1241 CE1 TYR A 84 79.948 -7.975 0.996 1.00 1.00 C ATOM 1242 CE2 TYR A 84 82.072 -7.289 0.049 1.00 1.00 C ATOM 1243 CZ TYR A 84 80.680 -7.159 0.126 1.00 1.00 C ATOM 1244 OH TYR A 84 80.030 -6.226 -0.655 1.00 1.00 O ATOM 1245 H TYR A 84 80.910 -9.673 5.168 1.00 1.00 H ATOM 1246 HA TYR A 84 83.679 -9.851 4.479 1.00 1.00 H ATOM 1247 HB2 TYR A 84 83.724 -10.197 2.211 1.00 1.00 H ATOM 1248 HB3 TYR A 84 82.190 -11.017 2.505 1.00 1.00 H ATOM 1249 HD1 TYR A 84 80.042 -9.552 2.461 1.00 1.00 H ATOM 1250 HD2 TYR A 84 83.805 -8.337 0.782 1.00 1.00 H ATOM 1251 HE1 TYR A 84 78.874 -7.875 1.056 1.00 1.00 H ATOM 1252 HE2 TYR A 84 82.636 -6.660 -0.622 1.00 1.00 H ATOM 1253 HH TYR A 84 80.135 -5.366 -0.240 1.00 1.00 H ATOM 1254 N GLY A 85 81.497 -7.605 4.676 1.00 1.00 N ATOM 1255 CA GLY A 85 81.230 -6.135 4.735 1.00 1.00 C ATOM 1256 C GLY A 85 82.542 -5.349 4.661 1.00 1.00 C ATOM 1257 O GLY A 85 82.702 -4.483 3.824 1.00 1.00 O ATOM 1258 H GLY A 85 80.868 -8.229 5.095 1.00 1.00 H ATOM 1259 HA2 GLY A 85 80.598 -5.854 3.905 1.00 1.00 H ATOM 1260 HA3 GLY A 85 80.728 -5.900 5.662 1.00 1.00 H ATOM 1261 N ILE A 86 83.479 -5.637 5.529 1.00 1.00 N ATOM 1262 CA ILE A 86 84.775 -4.894 5.507 1.00 1.00 C ATOM 1263 C ILE A 86 84.477 -3.397 5.565 1.00 1.00 C ATOM 1264 O ILE A 86 84.563 -2.777 6.606 1.00 1.00 O ATOM 1265 CB ILE A 86 85.545 -5.229 4.222 1.00 1.00 C ATOM 1266 CG1 ILE A 86 86.062 -6.667 4.300 1.00 1.00 C ATOM 1267 CG2 ILE A 86 86.728 -4.271 4.070 1.00 1.00 C ATOM 1268 CD1 ILE A 86 87.394 -6.691 5.052 1.00 1.00 C ATOM 1269 H ILE A 86 83.327 -6.334 6.198 1.00 1.00 H ATOM 1270 HA ILE A 86 85.365 -5.174 6.366 1.00 1.00 H ATOM 1271 HB ILE A 86 84.887 -5.126 3.371 1.00 1.00 H ATOM 1272 HG12 ILE A 86 85.342 -7.281 4.821 1.00 1.00 H ATOM 1273 HG13 ILE A 86 86.208 -7.052 3.301 1.00 1.00 H ATOM 1274 HG21 ILE A 86 87.170 -4.089 5.038 1.00 1.00 H ATOM 1275 HG22 ILE A 86 86.383 -3.337 3.651 1.00 1.00 H ATOM 1276 HG23 ILE A 86 87.465 -4.710 3.414 1.00 1.00 H ATOM 1277 HD11 ILE A 86 87.394 -5.921 5.809 1.00 1.00 H ATOM 1278 HD12 ILE A 86 88.203 -6.514 4.359 1.00 1.00 H ATOM 1279 HD13 ILE A 86 87.526 -7.656 5.520 1.00 1.00 H ATOM 1280 N CYS A 87 84.106 -2.815 4.459 1.00 1.00 N ATOM 1281 CA CYS A 87 83.780 -1.363 4.456 1.00 1.00 C ATOM 1282 C CYS A 87 82.719 -1.087 5.525 1.00 1.00 C ATOM 1283 CB CYS A 87 83.238 -0.970 3.077 1.00 1.00 C ATOM 1284 SG CYS A 87 83.717 0.734 2.699 1.00 1.00 S ATOM 1285 H CYS A 87 84.027 -3.337 3.633 1.00 1.00 H ATOM 1286 HA CYS A 87 84.670 -0.790 4.673 1.00 1.00 H ATOM 1287 HB2 CYS A 87 83.647 -1.635 2.331 1.00 1.00 H ATOM 1288 HB3 CYS A 87 82.161 -1.052 3.077 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 59.355 -11.820 -0.868 1.00 1.00 C HETATM 1291 O1G RCY A 110 57.921 -9.687 -5.468 1.00 1.00 O HETATM 1292 O1H RCY A 110 60.166 -12.706 -2.614 1.00 1.00 O HETATM 1293 O1J RCY A 110 60.768 -9.177 -0.575 1.00 1.00 O HETATM 1294 C1L RCY A 110 59.738 -11.288 -5.819 1.00 1.00 C HETATM 1295 C1M RCY A 110 57.453 -9.099 -2.502 1.00 1.00 C HETATM 1296 C1P RCY A 110 58.695 -10.520 -4.998 1.00 1.00 C HETATM 1297 C1Q RCY A 110 59.924 -11.870 -3.483 1.00 1.00 C HETATM 1298 N1R RCY A 110 58.736 -10.918 -3.523 1.00 1.00 N HETATM 1299 C1S RCY A 110 60.761 -11.598 -4.720 1.00 1.00 C HETATM 1300 C1U RCY A 110 57.825 -10.479 -2.375 1.00 1.00 C HETATM 1301 C1V RCY A 110 57.514 -10.395 0.136 1.00 1.00 C HETATM 1302 N1V RCY A 110 59.413 -9.327 -1.098 1.00 1.00 N HETATM 1303 C1W RCY A 110 58.583 -8.290 -1.854 1.00 1.00 C HETATM 1304 C1X RCY A 110 58.512 -10.551 -1.012 1.00 1.00 C HETATM 1305 C1Y RCY A 110 58.014 -7.250 -0.884 1.00 1.00 C HETATM 1306 C1Z RCY A 110 59.462 -7.618 -2.909 1.00 1.00 C HETATM 1307 H1S RCY A 110 61.437 -11.114 -4.031 1.00 1.00 H HETATM 1308 H1U RCY A 110 56.936 -11.092 -2.364 1.00 1.00 H HETATM 1309 C1C RCY A 121 61.376 5.665 9.609 1.00 1.00 C HETATM 1310 O1G RCY A 121 58.371 6.071 7.090 1.00 1.00 O HETATM 1311 O1H RCY A 121 62.000 3.067 6.756 1.00 1.00 O HETATM 1312 O1J RCY A 121 63.795 3.978 9.002 1.00 1.00 O HETATM 1313 C1L RCY A 121 58.518 3.655 6.730 1.00 1.00 C HETATM 1314 C1M RCY A 121 62.608 6.281 6.175 1.00 1.00 C HETATM 1315 C1P RCY A 121 59.070 5.072 6.930 1.00 1.00 C HETATM 1316 C1Q RCY A 121 60.927 3.639 6.568 1.00 1.00 C HETATM 1317 N1R RCY A 121 60.598 5.088 6.905 1.00 1.00 N HETATM 1318 C1S RCY A 121 59.681 3.027 5.955 1.00 1.00 C HETATM 1319 C1U RCY A 121 61.559 6.253 7.153 1.00 1.00 C HETATM 1320 C1V RCY A 121 63.023 7.435 8.848 1.00 1.00 C HETATM 1321 N1V RCY A 121 63.308 5.050 8.139 1.00 1.00 N HETATM 1322 C1W RCY A 121 63.698 5.332 6.690 1.00 1.00 C HETATM 1323 C1X RCY A 121 62.299 6.137 8.485 1.00 1.00 C HETATM 1324 C1Y RCY A 121 65.072 6.006 6.626 1.00 1.00 C HETATM 1325 C1Z RCY A 121 63.705 4.018 5.908 1.00 1.00 C HETATM 1326 H1S RCY A 121 60.223 3.111 5.024 1.00 1.00 H HETATM 1327 H1U RCY A 121 61.013 7.184 7.124 1.00 1.00 H HETATM 1328 C1C RCY A 130 70.943 13.219 0.586 1.00 1.00 C HETATM 1329 O1G RCY A 130 72.801 10.628 3.626 1.00 1.00 O HETATM 1330 O1H RCY A 130 73.442 15.287 3.201 1.00 1.00 O HETATM 1331 O1J RCY A 130 71.766 11.882 -1.984 1.00 1.00 O HETATM 1332 C1L RCY A 130 72.910 12.458 5.247 1.00 1.00 C HETATM 1333 C1M RCY A 130 74.321 11.734 0.873 1.00 1.00 C HETATM 1334 C1P RCY A 130 72.971 11.825 3.851 1.00 1.00 C HETATM 1335 C1Q RCY A 130 73.497 14.125 3.601 1.00 1.00 C HETATM 1336 N1R RCY A 130 73.270 12.866 2.774 1.00 1.00 N HETATM 1337 C1S RCY A 130 73.806 13.681 5.020 1.00 1.00 C HETATM 1338 C1U RCY A 130 73.330 12.700 1.254 1.00 1.00 C HETATM 1339 C1V RCY A 130 71.553 10.903 1.418 1.00 1.00 C HETATM 1340 N1V RCY A 130 72.506 11.769 -0.730 1.00 1.00 N HETATM 1341 C1W RCY A 130 73.927 11.247 -0.527 1.00 1.00 C HETATM 1342 C1X RCY A 130 72.032 12.147 0.667 1.00 1.00 C HETATM 1343 C1Y RCY A 130 73.949 9.717 -0.591 1.00 1.00 C HETATM 1344 C1Z RCY A 130 74.837 11.844 -1.600 1.00 1.00 C HETATM 1345 H1S RCY A 130 74.822 13.953 4.774 1.00 1.00 H HETATM 1346 H1U RCY A 130 73.557 13.650 0.795 1.00 1.00 H HETATM 1347 C1C RCY A 138 79.710 7.570 9.056 1.00 1.00 C HETATM 1348 O1G RCY A 138 82.459 8.428 11.587 1.00 1.00 O HETATM 1349 O1H RCY A 138 83.987 8.171 10.911 1.00 1.00 O HETATM 1350 O1J RCY A 138 81.432 9.493 7.505 1.00 1.00 O HETATM 1351 C1L RCY A 138 83.376 6.488 10.303 1.00 1.00 C HETATM 1352 C1M RCY A 138 82.720 5.887 7.713 1.00 1.00 C HETATM 1353 C1P RCY A 138 82.705 7.846 10.550 1.00 1.00 C HETATM 1354 C1Q RCY A 138 83.531 7.117 10.470 1.00 1.00 C HETATM 1355 N1R RCY A 138 82.192 6.502 10.013 1.00 1.00 N HETATM 1356 C1S RCY A 138 82.043 7.249 10.238 1.00 1.00 C HETATM 1357 C1U RCY A 138 81.665 6.006 8.679 1.00 1.00 C HETATM 1358 C1V RCY A 138 79.945 6.341 6.851 1.00 1.00 C HETATM 1359 N1V RCY A 138 81.643 8.049 7.537 1.00 1.00 N HETATM 1360 C1W RCY A 138 82.879 7.275 7.081 1.00 1.00 C HETATM 1361 C1X RCY A 138 80.680 6.978 8.031 1.00 1.00 C HETATM 1362 C1Y RCY A 138 82.913 7.172 5.554 1.00 1.00 C HETATM 1363 C1Z RCY A 138 84.131 7.982 7.601 1.00 1.00 C HETATM 1364 H1S RCY A 138 81.836 7.518 9.213 1.00 1.00 H HETATM 1365 H1U RCY A 138 81.189 5.046 8.813 1.00 1.00 H HETATM 1366 C1C RCY A 150 83.335 0.375 -1.881 1.00 1.00 C HETATM 1367 O1G RCY A 150 78.266 0.449 -2.786 1.00 1.00 O HETATM 1368 O1H RCY A 150 82.693 -0.539 -4.100 1.00 1.00 O HETATM 1369 O1J RCY A 150 82.282 3.013 -0.880 1.00 1.00 O HETATM 1370 C1L RCY A 150 79.412 0.453 -4.948 1.00 1.00 C HETATM 1371 C1M RCY A 150 79.938 0.007 -0.462 1.00 1.00 C HETATM 1372 C1P RCY A 150 79.306 0.297 -3.426 1.00 1.00 C HETATM 1373 C1Q RCY A 150 81.586 -0.012 -4.005 1.00 1.00 C HETATM 1374 N1R RCY A 150 80.652 -0.069 -2.803 1.00 1.00 N HETATM 1375 C1S RCY A 150 80.895 0.819 -5.072 1.00 1.00 C HETATM 1376 C1U RCY A 150 80.987 -0.407 -1.349 1.00 1.00 C HETATM 1377 C1V RCY A 150 82.707 -0.226 0.500 1.00 1.00 C HETATM 1378 N1V RCY A 150 81.632 1.728 -0.639 1.00 1.00 N HETATM 1379 C1W RCY A 150 80.212 1.480 -0.134 1.00 1.00 C HETATM 1380 C1X RCY A 150 82.219 0.337 -0.836 1.00 1.00 C HETATM 1381 C1Y RCY A 150 80.132 1.719 1.377 1.00 1.00 C HETATM 1382 C1Z RCY A 150 79.248 2.403 -0.877 1.00 1.00 C HETATM 1383 H1S RCY A 150 81.606 1.582 -4.791 1.00 1.00 H HETATM 1384 H1U RCY A 150 81.142 -1.472 -1.252 1.00 1.00 H HETATM 1385 C1C RCY A 160 76.338 5.960 -2.324 1.00 1.00 C HETATM 1386 O1G RCY A 160 72.371 9.499 -1.352 1.00 1.00 O HETATM 1387 O1H RCY A 160 75.427 7.664 -4.449 1.00 1.00 O HETATM 1388 O1J RCY A 160 76.804 5.126 0.532 1.00 1.00 O HETATM 1389 C1L RCY A 160 72.460 9.463 -3.797 1.00 1.00 C HETATM 1390 C1M RCY A 160 74.475 8.130 0.024 1.00 1.00 C HETATM 1391 C1P RCY A 160 72.969 9.180 -2.378 1.00 1.00 C HETATM 1392 C1Q RCY A 160 74.635 8.418 -3.887 1.00 1.00 C HETATM 1393 N1R RCY A 160 74.313 8.453 -2.398 1.00 1.00 N HETATM 1394 C1S RCY A 160 73.792 9.490 -4.554 1.00 1.00 C HETATM 1395 C1U RCY A 160 75.132 7.899 -1.230 1.00 1.00 C HETATM 1396 C1V RCY A 160 73.955 5.674 -1.508 1.00 1.00 C HETATM 1397 N1V RCY A 160 75.808 6.111 0.119 1.00 1.00 N HETATM 1398 C1W RCY A 160 75.051 7.099 1.004 1.00 1.00 C HETATM 1399 C1X RCY A 160 75.294 6.381 -1.288 1.00 1.00 C HETATM 1400 C1Y RCY A 160 73.925 6.388 1.759 1.00 1.00 C HETATM 1401 C1Z RCY A 160 76.030 7.748 1.982 1.00 1.00 C HETATM 1402 H1S RCY A 160 74.722 10.037 -4.615 1.00 1.00 H HETATM 1403 H1U RCY A 160 76.106 8.366 -1.219 1.00 1.00 H HETATM 1404 C1C RCY A 168 70.831 1.880 -4.664 1.00 1.00 C HETATM 1405 O1G RCY A 168 74.529 1.550 -1.551 1.00 1.00 O HETATM 1406 O1H RCY A 168 71.411 -0.787 -4.218 1.00 1.00 O HETATM 1407 O1J RCY A 168 68.875 -0.291 -3.937 1.00 1.00 O HETATM 1408 C1L RCY A 168 74.703 -0.417 -2.996 1.00 1.00 C HETATM 1409 C1M RCY A 168 70.734 1.338 -1.005 1.00 1.00 C HETATM 1410 C1P RCY A 168 73.977 0.734 -2.287 1.00 1.00 C HETATM 1411 C1Q RCY A 168 72.333 -0.522 -3.449 1.00 1.00 C HETATM 1412 N1R RCY A 168 72.484 0.741 -2.610 1.00 1.00 N HETATM 1413 C1S RCY A 168 73.538 -1.399 -3.161 1.00 1.00 C HETATM 1414 C1U RCY A 168 71.409 1.750 -2.202 1.00 1.00 C HETATM 1415 C1V RCY A 168 69.389 3.078 -2.957 1.00 1.00 C HETATM 1416 N1V RCY A 168 69.531 0.578 -2.964 1.00 1.00 N HETATM 1417 C1W RCY A 168 69.612 0.392 -1.451 1.00 1.00 C HETATM 1418 C1X RCY A 168 70.288 1.871 -3.234 1.00 1.00 C HETATM 1419 C1Y RCY A 168 68.286 0.782 -0.792 1.00 1.00 C HETATM 1420 C1Z RCY A 168 69.959 -1.065 -1.143 1.00 1.00 C HETATM 1421 H1S RCY A 168 72.841 -1.991 -2.586 1.00 1.00 H HETATM 1422 H1U RCY A 168 71.862 2.718 -2.046 1.00 1.00 H HETATM 1423 C1C RCY A 173 69.775 -5.061 -0.251 1.00 1.00 C HETATM 1424 O1G RCY A 173 70.511 -4.229 1.408 1.00 1.00 O HETATM 1425 O1H RCY A 173 73.324 -7.862 2.500 1.00 1.00 O HETATM 1426 O1J RCY A 173 72.219 -4.520 -1.924 1.00 1.00 O HETATM 1427 C1L RCY A 173 72.185 -4.585 3.157 1.00 1.00 C HETATM 1428 C1M RCY A 173 72.034 -7.992 -0.305 1.00 1.00 C HETATM 1429 C1P RCY A 173 71.319 -4.979 1.954 1.00 1.00 C HETATM 1430 C1Q RCY A 173 72.563 -6.900 2.583 1.00 1.00 C HETATM 1431 N1R RCY A 173 71.586 -6.419 1.517 1.00 1.00 N HETATM 1432 C1S RCY A 173 72.423 -5.968 3.773 1.00 1.00 C HETATM 1433 C1U RCY A 173 71.023 -7.189 0.321 1.00 1.00 C HETATM 1434 C1V RCY A 173 69.718 -7.033 -1.844 1.00 1.00 C HETATM 1435 N1V RCY A 173 71.868 -5.832 -1.389 1.00 1.00 N HETATM 1436 C1W RCY A 173 72.757 -7.071 -1.297 1.00 1.00 C HETATM 1437 C1X RCY A 173 70.535 -6.271 -0.799 1.00 1.00 C HETATM 1438 C1Y RCY A 173 72.880 -7.746 -2.666 1.00 1.00 C HETATM 1439 C1Z RCY A 173 74.133 -6.662 -0.772 1.00 1.00 C HETATM 1440 H1S RCY A 173 71.898 -6.795 4.228 1.00 1.00 H HETATM 1441 H1U RCY A 173 70.211 -7.821 0.648 1.00 1.00 H HETATM 1442 C1C RCY A 176 73.002 4.895 8.278 1.00 1.00 C HETATM 1443 O1G RCY A 176 70.789 3.778 6.988 1.00 1.00 O HETATM 1444 O1H RCY A 176 71.975 -0.535 8.503 1.00 1.00 O HETATM 1445 O1J RCY A 176 75.327 4.984 10.190 1.00 1.00 O HETATM 1446 C1L RCY A 176 70.113 1.523 6.319 1.00 1.00 C HETATM 1447 C1M RCY A 176 73.642 1.566 9.763 1.00 1.00 C HETATM 1448 C1P RCY A 176 70.907 2.561 7.123 1.00 1.00 C HETATM 1449 C1Q RCY A 176 71.685 0.418 7.782 1.00 1.00 C HETATM 1450 N1R RCY A 176 71.862 1.895 8.112 1.00 1.00 N HETATM 1451 C1S RCY A 176 71.083 0.339 6.391 1.00 1.00 C HETATM 1452 C1U RCY A 176 72.768 2.536 9.167 1.00 1.00 C HETATM 1453 C1V RCY A 176 74.461 3.040 7.353 1.00 1.00 C HETATM 1454 N1V RCY A 176 74.681 3.753 9.744 1.00 1.00 N HETATM 1455 C1W RCY A 176 74.822 2.355 10.343 1.00 1.00 C HETATM 1456 C1X RCY A 176 73.718 3.577 8.578 1.00 1.00 C HETATM 1457 C1Y RCY A 176 76.151 1.723 9.921 1.00 1.00 C HETATM 1458 C1Z RCY A 176 74.731 2.451 11.866 1.00 1.00 C HETATM 1459 H1S RCY A 176 72.075 0.036 6.090 1.00 1.00 H HETATM 1460 H1U RCY A 176 72.161 2.994 9.934 1.00 1.00 H HETATM 1461 C1C RCY A 187 81.600 2.045 -2.727 1.00 1.00 C HETATM 1462 O1G RCY A 187 83.897 -0.977 -2.142 1.00 1.00 O HETATM 1463 O1H RCY A 187 81.067 0.591 1.297 1.00 1.00 O HETATM 1464 O1J RCY A 187 83.123 0.318 -4.668 1.00 1.00 O HETATM 1465 C1L RCY A 187 84.280 -0.378 0.199 1.00 1.00 C HETATM 1466 C1M RCY A 187 80.665 -1.518 -2.366 1.00 1.00 C HETATM 1467 C1P RCY A 187 83.451 -0.546 -1.080 1.00 1.00 C HETATM 1468 C1Q RCY A 187 82.032 0.430 0.552 1.00 1.00 C HETATM 1469 N1R RCY A 187 82.001 -0.111 -0.872 1.00 1.00 N HETATM 1470 C1S RCY A 187 83.481 0.736 0.885 1.00 1.00 C HETATM 1471 C1U RCY A 187 80.816 -0.192 -1.837 1.00 1.00 C HETATM 1472 C1V RCY A 187 79.702 0.816 -3.875 1.00 1.00 C HETATM 1473 N1V RCY A 187 82.010 -0.156 -3.850 1.00 1.00 N HETATM 1474 C1W RCY A 187 81.599 -1.603 -3.579 1.00 1.00 C HETATM 1475 C1X RCY A 187 81.001 0.681 -3.077 1.00 1.00 C HETATM 1476 C1Y RCY A 187 80.861 -2.185 -4.788 1.00 1.00 C HETATM 1477 C1Z RCY A 187 82.848 -2.426 -3.262 1.00 1.00 C HETATM 1478 H1S RCY A 187 83.185 1.767 0.760 1.00 1.00 H HETATM 1479 H1U RCY A 187 79.911 0.097 -1.323 1.00 1.00 H