ATOM 1 N MET A 1 53.121 1.606 14.735 1.00 1.00 N ATOM 2 CA MET A 1 53.561 1.848 13.332 1.00 1.00 C ATOM 3 C MET A 1 54.650 0.840 12.959 1.00 1.00 C ATOM 4 O MET A 1 54.555 0.147 11.966 1.00 1.00 O ATOM 5 CB MET A 1 54.119 3.268 13.208 1.00 1.00 C ATOM 6 CG MET A 1 53.168 4.253 13.891 1.00 1.00 C ATOM 7 SD MET A 1 53.381 4.150 15.686 1.00 1.00 S ATOM 8 CE MET A 1 55.048 4.848 15.757 1.00 1.00 C ATOM 9 HA MET A 1 52.720 1.732 12.666 1.00 1.00 H ATOM 10 HB2 MET A 1 55.089 3.316 13.680 1.00 1.00 H ATOM 11 HB3 MET A 1 54.213 3.527 12.164 1.00 1.00 H ATOM 12 HG2 MET A 1 53.390 5.256 13.559 1.00 1.00 H ATOM 13 HG3 MET A 1 52.149 4.005 13.635 1.00 1.00 H ATOM 14 HE1 MET A 1 55.146 5.454 16.647 1.00 1.00 H ATOM 15 HE2 MET A 1 55.221 5.461 14.886 1.00 1.00 H ATOM 16 HE3 MET A 1 55.773 4.047 15.780 1.00 1.00 H ATOM 17 N ASN A 2 55.686 0.754 13.749 1.00 1.00 N ATOM 18 CA ASN A 2 56.782 -0.208 13.440 1.00 1.00 C ATOM 19 C ASN A 2 56.432 -1.584 14.011 1.00 1.00 C ATOM 20 O ASN A 2 56.828 -2.604 13.484 1.00 1.00 O ATOM 21 CB ASN A 2 58.086 0.287 14.070 1.00 1.00 C ATOM 22 CG ASN A 2 58.597 1.503 13.295 1.00 1.00 C ATOM 23 OD1 ASN A 2 57.863 2.112 12.543 1.00 1.00 O ATOM 24 ND2 ASN A 2 59.836 1.885 13.448 1.00 1.00 N ATOM 25 H ASN A 2 55.744 1.322 14.545 1.00 1.00 H ATOM 26 HA ASN A 2 56.906 -0.284 12.370 1.00 1.00 H ATOM 27 HB2 ASN A 2 57.906 0.564 15.098 1.00 1.00 H ATOM 28 HB3 ASN A 2 58.826 -0.498 14.032 1.00 1.00 H ATOM 29 HD21 ASN A 2 60.429 1.394 14.055 1.00 1.00 H ATOM 30 HD22 ASN A 2 60.173 2.663 12.957 1.00 1.00 H ATOM 31 N LEU A 3 55.693 -1.621 15.087 1.00 1.00 N ATOM 32 CA LEU A 3 55.321 -2.932 15.690 1.00 1.00 C ATOM 33 C LEU A 3 56.583 -3.771 15.902 1.00 1.00 C ATOM 34 O LEU A 3 57.675 -3.365 15.557 1.00 1.00 O ATOM 35 CB LEU A 3 54.366 -3.675 14.748 1.00 1.00 C ATOM 36 CG LEU A 3 52.938 -3.174 14.969 1.00 1.00 C ATOM 37 CD1 LEU A 3 52.869 -1.676 14.666 1.00 1.00 C ATOM 38 CD2 LEU A 3 51.985 -3.925 14.036 1.00 1.00 C ATOM 39 H LEU A 3 55.384 -0.787 15.498 1.00 1.00 H ATOM 40 HA LEU A 3 54.835 -2.767 16.641 1.00 1.00 H ATOM 41 HB2 LEU A 3 54.658 -3.494 13.724 1.00 1.00 H ATOM 42 HB3 LEU A 3 54.409 -4.735 14.952 1.00 1.00 H ATOM 43 HG LEU A 3 52.651 -3.346 15.996 1.00 1.00 H ATOM 44 HD11 LEU A 3 53.390 -1.471 13.742 1.00 1.00 H ATOM 45 HD12 LEU A 3 53.333 -1.124 15.470 1.00 1.00 H ATOM 46 HD13 LEU A 3 51.837 -1.374 14.571 1.00 1.00 H ATOM 47 HD21 LEU A 3 52.037 -4.983 14.246 1.00 1.00 H ATOM 48 HD22 LEU A 3 52.271 -3.747 13.010 1.00 1.00 H ATOM 49 HD23 LEU A 3 50.976 -3.575 14.195 1.00 1.00 H ATOM 50 N GLU A 4 56.442 -4.939 16.465 1.00 1.00 N ATOM 51 CA GLU A 4 57.632 -5.805 16.696 1.00 1.00 C ATOM 52 C GLU A 4 58.365 -6.016 15.366 1.00 1.00 C ATOM 53 O GLU A 4 57.765 -5.968 14.310 1.00 1.00 O ATOM 54 CB GLU A 4 57.171 -7.156 17.252 1.00 1.00 C ATOM 55 CG GLU A 4 56.912 -7.029 18.755 1.00 1.00 C ATOM 56 CD GLU A 4 58.246 -6.906 19.494 1.00 1.00 C ATOM 57 OE1 GLU A 4 58.961 -7.892 19.553 1.00 1.00 O ATOM 58 OE2 GLU A 4 58.529 -5.827 19.989 1.00 1.00 O ATOM 59 H GLU A 4 55.551 -5.249 16.733 1.00 1.00 H ATOM 60 HA GLU A 4 58.292 -5.325 17.404 1.00 1.00 H ATOM 61 HB2 GLU A 4 56.261 -7.457 16.753 1.00 1.00 H ATOM 62 HB3 GLU A 4 57.936 -7.899 17.082 1.00 1.00 H ATOM 63 HG2 GLU A 4 56.312 -6.150 18.943 1.00 1.00 H ATOM 64 HG3 GLU A 4 56.388 -7.905 19.105 1.00 1.00 H ATOM 65 N PRO A 5 59.652 -6.247 15.414 1.00 1.00 N ATOM 66 CA PRO A 5 60.472 -6.467 14.186 1.00 1.00 C ATOM 67 C PRO A 5 60.020 -7.715 13.412 1.00 1.00 C ATOM 68 O PRO A 5 59.538 -8.668 13.992 1.00 1.00 O ATOM 69 CB PRO A 5 61.904 -6.644 14.715 1.00 1.00 C ATOM 70 CG PRO A 5 61.761 -6.983 16.163 1.00 1.00 C ATOM 71 CD PRO A 5 60.463 -6.329 16.638 1.00 1.00 C ATOM 72 HA PRO A 5 60.426 -5.596 13.555 1.00 1.00 H ATOM 73 HB2 PRO A 5 62.404 -7.446 14.186 1.00 1.00 H ATOM 74 HB3 PRO A 5 62.459 -5.724 14.607 1.00 1.00 H ATOM 75 HG2 PRO A 5 61.707 -8.055 16.286 1.00 1.00 H ATOM 76 HG3 PRO A 5 62.594 -6.585 16.722 1.00 1.00 H ATOM 77 HD2 PRO A 5 59.977 -6.946 17.380 1.00 1.00 H ATOM 78 HD3 PRO A 5 60.654 -5.340 17.026 1.00 1.00 H ATOM 79 N PRO A 6 60.171 -7.709 12.110 1.00 1.00 N ATOM 80 CA PRO A 6 59.769 -8.859 11.248 1.00 1.00 C ATOM 81 C PRO A 6 60.722 -10.051 11.384 1.00 1.00 C ATOM 82 O PRO A 6 61.901 -9.891 11.629 1.00 1.00 O ATOM 83 CB PRO A 6 59.830 -8.284 9.830 1.00 1.00 C ATOM 84 CG PRO A 6 60.836 -7.184 9.904 1.00 1.00 C ATOM 85 CD PRO A 6 60.745 -6.608 11.319 1.00 1.00 C ATOM 86 HA PRO A 6 58.758 -9.160 11.472 1.00 1.00 H ATOM 87 HB2 PRO A 6 60.144 -9.044 9.127 1.00 1.00 H ATOM 88 HB3 PRO A 6 58.869 -7.882 9.545 1.00 1.00 H ATOM 89 HG2 PRO A 6 61.826 -7.576 9.721 1.00 1.00 H ATOM 90 HG3 PRO A 6 60.600 -6.415 9.183 1.00 1.00 H ATOM 91 HD2 PRO A 6 61.728 -6.346 11.684 1.00 1.00 H ATOM 92 HD3 PRO A 6 60.088 -5.752 11.340 1.00 1.00 H ATOM 93 N LYS A 7 60.217 -11.246 11.222 1.00 1.00 N ATOM 94 CA LYS A 7 61.089 -12.451 11.336 1.00 1.00 C ATOM 95 C LYS A 7 61.516 -12.894 9.933 1.00 1.00 C ATOM 96 O LYS A 7 61.534 -12.111 9.005 1.00 1.00 O ATOM 97 CB LYS A 7 60.308 -13.581 12.021 1.00 1.00 C ATOM 98 CG LYS A 7 61.276 -14.484 12.788 1.00 1.00 C ATOM 99 CD LYS A 7 61.540 -13.890 14.173 1.00 1.00 C ATOM 100 CE LYS A 7 60.473 -14.385 15.152 1.00 1.00 C ATOM 101 NZ LYS A 7 60.553 -15.868 15.266 1.00 1.00 N ATOM 102 H LYS A 7 59.264 -11.350 11.022 1.00 1.00 H ATOM 103 HA LYS A 7 61.966 -12.210 11.920 1.00 1.00 H ATOM 104 HB2 LYS A 7 59.590 -13.153 12.706 1.00 1.00 H ATOM 105 HB3 LYS A 7 59.786 -14.163 11.276 1.00 1.00 H ATOM 106 HG2 LYS A 7 60.843 -15.468 12.893 1.00 1.00 H ATOM 107 HG3 LYS A 7 62.208 -14.556 12.247 1.00 1.00 H ATOM 108 HD2 LYS A 7 62.516 -14.199 14.517 1.00 1.00 H ATOM 109 HD3 LYS A 7 61.501 -12.813 14.117 1.00 1.00 H ATOM 110 HE2 LYS A 7 60.641 -13.940 16.122 1.00 1.00 H ATOM 111 HE3 LYS A 7 59.495 -14.103 14.791 1.00 1.00 H ATOM 112 HZ1 LYS A 7 59.619 -16.282 15.070 1.00 1.00 H ATOM 113 HZ2 LYS A 7 60.853 -16.126 16.228 1.00 1.00 H ATOM 114 HZ3 LYS A 7 61.241 -16.233 14.578 1.00 1.00 H ATOM 115 N ALA A 8 61.858 -14.144 9.771 1.00 1.00 N ATOM 116 CA ALA A 8 62.280 -14.636 8.429 1.00 1.00 C ATOM 117 C ALA A 8 63.256 -13.638 7.798 1.00 1.00 C ATOM 118 O ALA A 8 64.326 -13.391 8.316 1.00 1.00 O ATOM 119 CB ALA A 8 61.051 -14.786 7.530 1.00 1.00 C ATOM 120 H ALA A 8 61.834 -14.760 10.533 1.00 1.00 H ATOM 121 HA ALA A 8 62.766 -15.595 8.534 1.00 1.00 H ATOM 122 HB1 ALA A 8 61.361 -15.099 6.544 1.00 1.00 H ATOM 123 HB2 ALA A 8 60.537 -13.838 7.462 1.00 1.00 H ATOM 124 HB3 ALA A 8 60.386 -15.526 7.950 1.00 1.00 H ATOM 125 N GLU A 9 62.894 -13.064 6.683 1.00 1.00 N ATOM 126 CA GLU A 9 63.801 -12.084 6.021 1.00 1.00 C ATOM 127 C GLU A 9 63.113 -11.504 4.783 1.00 1.00 C ATOM 128 O GLU A 9 63.351 -10.376 4.400 1.00 1.00 O ATOM 129 CB GLU A 9 65.094 -12.788 5.604 1.00 1.00 C ATOM 130 CG GLU A 9 64.758 -14.139 4.970 1.00 1.00 C ATOM 131 CD GLU A 9 66.004 -14.706 4.286 1.00 1.00 C ATOM 132 OE1 GLU A 9 67.063 -14.121 4.448 1.00 1.00 O ATOM 133 OE2 GLU A 9 65.878 -15.716 3.612 1.00 1.00 O ATOM 134 H GLU A 9 62.026 -13.277 6.281 1.00 1.00 H ATOM 135 HA GLU A 9 64.032 -11.285 6.711 1.00 1.00 H ATOM 136 HB2 GLU A 9 65.624 -12.175 4.889 1.00 1.00 H ATOM 137 HB3 GLU A 9 65.715 -12.945 6.473 1.00 1.00 H ATOM 138 HG2 GLU A 9 64.424 -14.823 5.736 1.00 1.00 H ATOM 139 HG3 GLU A 9 63.976 -14.009 4.237 1.00 1.00 H ATOM 140 N CYS A 10 62.261 -12.267 4.152 1.00 1.00 N ATOM 141 CA CYS A 10 61.561 -11.760 2.937 1.00 1.00 C ATOM 142 C CYS A 10 60.271 -11.047 3.351 1.00 1.00 C ATOM 143 O CYS A 10 59.191 -11.402 2.924 1.00 1.00 O ATOM 144 CB CYS A 10 61.220 -12.934 2.017 1.00 1.00 C ATOM 145 SG CYS A 10 60.581 -14.310 3.004 1.00 1.00 S ATOM 146 H CYS A 10 62.084 -13.175 4.476 1.00 1.00 H ATOM 147 HA CYS A 10 62.203 -11.067 2.414 1.00 1.00 H ATOM 148 HB2 CYS A 10 60.471 -12.623 1.303 1.00 1.00 H ATOM 149 HB3 CYS A 10 62.109 -13.248 1.492 1.00 1.00 H ATOM 150 N ARG A 11 60.373 -10.041 4.178 1.00 1.00 N ATOM 151 CA ARG A 11 59.150 -9.307 4.613 1.00 1.00 C ATOM 152 C ARG A 11 58.911 -8.118 3.681 1.00 1.00 C ATOM 153 O ARG A 11 59.518 -7.076 3.821 1.00 1.00 O ATOM 154 CB ARG A 11 59.340 -8.802 6.048 1.00 1.00 C ATOM 155 CG ARG A 11 58.036 -8.181 6.554 1.00 1.00 C ATOM 156 CD ARG A 11 58.214 -6.669 6.701 1.00 1.00 C ATOM 157 NE ARG A 11 56.889 -6.035 6.952 1.00 1.00 N ATOM 158 CZ ARG A 11 56.088 -5.780 5.953 1.00 1.00 C ATOM 159 NH1 ARG A 11 56.448 -6.080 4.735 1.00 1.00 N ATOM 160 NH2 ARG A 11 54.928 -5.225 6.173 1.00 1.00 N ATOM 161 H ARG A 11 61.254 -9.768 4.510 1.00 1.00 H ATOM 162 HA ARG A 11 58.298 -9.971 4.576 1.00 1.00 H ATOM 163 HB2 ARG A 11 59.620 -9.632 6.683 1.00 1.00 H ATOM 164 HB3 ARG A 11 60.125 -8.060 6.065 1.00 1.00 H ATOM 165 HG2 ARG A 11 57.244 -8.385 5.849 1.00 1.00 H ATOM 166 HG3 ARG A 11 57.783 -8.606 7.513 1.00 1.00 H ATOM 167 HD2 ARG A 11 58.875 -6.462 7.530 1.00 1.00 H ATOM 168 HD3 ARG A 11 58.639 -6.266 5.793 1.00 1.00 H ATOM 169 HE ARG A 11 56.619 -5.810 7.866 1.00 1.00 H ATOM 170 HH11 ARG A 11 57.337 -6.505 4.567 1.00 1.00 H ATOM 171 HH12 ARG A 11 55.834 -5.885 3.970 1.00 1.00 H ATOM 172 HH21 ARG A 11 54.652 -4.995 7.106 1.00 1.00 H ATOM 173 HH22 ARG A 11 54.314 -5.030 5.408 1.00 1.00 H ATOM 174 N SER A 12 58.029 -8.267 2.729 1.00 1.00 N ATOM 175 CA SER A 12 57.750 -7.146 1.787 1.00 1.00 C ATOM 176 C SER A 12 56.775 -7.622 0.706 1.00 1.00 C ATOM 177 O SER A 12 55.585 -7.718 0.930 1.00 1.00 O ATOM 178 CB SER A 12 59.057 -6.689 1.133 1.00 1.00 C ATOM 179 OG SER A 12 59.896 -7.817 0.924 1.00 1.00 O ATOM 180 H SER A 12 57.551 -9.117 2.634 1.00 1.00 H ATOM 181 HA SER A 12 57.311 -6.321 2.329 1.00 1.00 H ATOM 182 HB2 SER A 12 58.847 -6.223 0.184 1.00 1.00 H ATOM 183 HB3 SER A 12 59.551 -5.975 1.778 1.00 1.00 H ATOM 184 HG SER A 12 59.816 -8.392 1.689 1.00 1.00 H ATOM 185 N ALA A 13 57.271 -7.919 -0.464 1.00 1.00 N ATOM 186 CA ALA A 13 56.373 -8.388 -1.556 1.00 1.00 C ATOM 187 C ALA A 13 57.217 -8.899 -2.726 1.00 1.00 C ATOM 188 O ALA A 13 57.862 -9.925 -2.636 1.00 1.00 O ATOM 189 CB ALA A 13 55.495 -7.227 -2.028 1.00 1.00 C ATOM 190 H ALA A 13 58.234 -7.834 -0.624 1.00 1.00 H ATOM 191 HA ALA A 13 55.746 -9.187 -1.189 1.00 1.00 H ATOM 192 HB1 ALA A 13 54.733 -7.028 -1.289 1.00 1.00 H ATOM 193 HB2 ALA A 13 55.028 -7.486 -2.967 1.00 1.00 H ATOM 194 HB3 ALA A 13 56.105 -6.346 -2.161 1.00 1.00 H ATOM 195 N THR A 14 57.219 -8.192 -3.824 1.00 1.00 N ATOM 196 CA THR A 14 58.022 -8.638 -4.999 1.00 1.00 C ATOM 197 C THR A 14 58.410 -7.422 -5.842 1.00 1.00 C ATOM 198 O THR A 14 59.471 -7.380 -6.432 1.00 1.00 O ATOM 199 CB THR A 14 57.191 -9.603 -5.850 1.00 1.00 C ATOM 200 OG1 THR A 14 55.913 -9.034 -6.095 1.00 1.00 O ATOM 201 CG2 THR A 14 57.028 -10.931 -5.108 1.00 1.00 C ATOM 202 H THR A 14 56.691 -7.368 -3.876 1.00 1.00 H ATOM 203 HA THR A 14 58.916 -9.138 -4.656 1.00 1.00 H ATOM 204 HB THR A 14 57.693 -9.780 -6.789 1.00 1.00 H ATOM 205 HG1 THR A 14 55.461 -8.947 -5.252 1.00 1.00 H ATOM 206 HG21 THR A 14 56.624 -11.672 -5.781 1.00 1.00 H ATOM 207 HG22 THR A 14 56.355 -10.797 -4.274 1.00 1.00 H ATOM 208 HG23 THR A 14 57.990 -11.260 -4.745 1.00 1.00 H ATOM 209 N ARG A 15 57.557 -6.434 -5.901 1.00 1.00 N ATOM 210 CA ARG A 15 57.870 -5.216 -6.704 1.00 1.00 C ATOM 211 C ARG A 15 58.178 -5.615 -8.150 1.00 1.00 C ATOM 212 O ARG A 15 58.508 -6.749 -8.435 1.00 1.00 O ATOM 213 CB ARG A 15 59.081 -4.498 -6.101 1.00 1.00 C ATOM 214 CG ARG A 15 59.445 -3.293 -6.971 1.00 1.00 C ATOM 215 CD ARG A 15 60.411 -2.385 -6.207 1.00 1.00 C ATOM 216 NE ARG A 15 61.111 -1.486 -7.168 1.00 1.00 N ATOM 217 CZ ARG A 15 60.453 -0.531 -7.766 1.00 1.00 C ATOM 218 NH1 ARG A 15 59.182 -0.363 -7.524 1.00 1.00 N ATOM 219 NH2 ARG A 15 61.066 0.256 -8.607 1.00 1.00 N ATOM 220 H ARG A 15 56.708 -6.493 -5.416 1.00 1.00 H ATOM 221 HA ARG A 15 57.018 -4.552 -6.692 1.00 1.00 H ATOM 222 HB2 ARG A 15 58.839 -4.162 -5.103 1.00 1.00 H ATOM 223 HB3 ARG A 15 59.920 -5.175 -6.059 1.00 1.00 H ATOM 224 HG2 ARG A 15 59.915 -3.636 -7.881 1.00 1.00 H ATOM 225 HG3 ARG A 15 58.550 -2.740 -7.214 1.00 1.00 H ATOM 226 HD2 ARG A 15 59.858 -1.790 -5.495 1.00 1.00 H ATOM 227 HD3 ARG A 15 61.137 -2.990 -5.685 1.00 1.00 H ATOM 228 HE ARG A 15 62.066 -1.612 -7.350 1.00 1.00 H ATOM 229 HH11 ARG A 15 58.712 -0.966 -6.879 1.00 1.00 H ATOM 230 HH12 ARG A 15 58.678 0.369 -7.982 1.00 1.00 H ATOM 231 HH21 ARG A 15 62.041 0.128 -8.793 1.00 1.00 H ATOM 232 HH22 ARG A 15 60.562 0.988 -9.066 1.00 1.00 H ATOM 233 N VAL A 16 58.070 -4.690 -9.066 1.00 1.00 N ATOM 234 CA VAL A 16 58.355 -5.012 -10.494 1.00 1.00 C ATOM 235 C VAL A 16 59.800 -4.633 -10.823 1.00 1.00 C ATOM 236 O VAL A 16 60.060 -3.626 -11.452 1.00 1.00 O ATOM 237 CB VAL A 16 57.404 -4.221 -11.393 1.00 1.00 C ATOM 238 CG1 VAL A 16 57.504 -4.743 -12.828 1.00 1.00 C ATOM 239 CG2 VAL A 16 55.969 -4.390 -10.889 1.00 1.00 C ATOM 240 H VAL A 16 57.801 -3.782 -8.814 1.00 1.00 H ATOM 241 HA VAL A 16 58.213 -6.070 -10.663 1.00 1.00 H ATOM 242 HB VAL A 16 57.675 -3.175 -11.371 1.00 1.00 H ATOM 243 HG11 VAL A 16 58.535 -4.719 -13.148 1.00 1.00 H ATOM 244 HG12 VAL A 16 56.910 -4.120 -13.480 1.00 1.00 H ATOM 245 HG13 VAL A 16 57.138 -5.758 -12.868 1.00 1.00 H ATOM 246 HG21 VAL A 16 55.721 -5.441 -10.856 1.00 1.00 H ATOM 247 HG22 VAL A 16 55.291 -3.881 -11.557 1.00 1.00 H ATOM 248 HG23 VAL A 16 55.883 -3.969 -9.898 1.00 1.00 H ATOM 249 N MET A 17 60.743 -5.431 -10.402 1.00 1.00 N ATOM 250 CA MET A 17 62.170 -5.114 -10.690 1.00 1.00 C ATOM 251 C MET A 17 62.503 -5.517 -12.127 1.00 1.00 C ATOM 252 O MET A 17 62.609 -6.686 -12.444 1.00 1.00 O ATOM 253 CB MET A 17 63.070 -5.886 -9.723 1.00 1.00 C ATOM 254 CG MET A 17 64.537 -5.633 -10.077 1.00 1.00 C ATOM 255 SD MET A 17 65.592 -6.202 -8.721 1.00 1.00 S ATOM 256 CE MET A 17 67.113 -5.380 -9.257 1.00 1.00 C ATOM 257 H MET A 17 60.513 -6.237 -9.896 1.00 1.00 H ATOM 258 HA MET A 17 62.336 -4.054 -10.566 1.00 1.00 H ATOM 259 HB2 MET A 17 62.880 -5.555 -8.712 1.00 1.00 H ATOM 260 HB3 MET A 17 62.860 -6.942 -9.802 1.00 1.00 H ATOM 261 HG2 MET A 17 64.788 -6.171 -10.979 1.00 1.00 H ATOM 262 HG3 MET A 17 64.692 -4.575 -10.234 1.00 1.00 H ATOM 263 HE1 MET A 17 67.966 -5.922 -8.875 1.00 1.00 H ATOM 264 HE2 MET A 17 67.131 -4.370 -8.877 1.00 1.00 H ATOM 265 HE3 MET A 17 67.147 -5.358 -10.336 1.00 1.00 H ATOM 266 N GLY A 18 62.671 -4.558 -12.999 1.00 1.00 N ATOM 267 CA GLY A 18 63.000 -4.877 -14.421 1.00 1.00 C ATOM 268 C GLY A 18 61.963 -4.234 -15.343 1.00 1.00 C ATOM 269 O GLY A 18 61.308 -3.276 -14.983 1.00 1.00 O ATOM 270 H GLY A 18 62.582 -3.623 -12.718 1.00 1.00 H ATOM 271 HA2 GLY A 18 63.982 -4.493 -14.657 1.00 1.00 H ATOM 272 HA3 GLY A 18 62.988 -5.947 -14.562 1.00 1.00 H ATOM 273 N GLY A 19 61.809 -4.752 -16.530 1.00 1.00 N ATOM 274 CA GLY A 19 60.815 -4.169 -17.475 1.00 1.00 C ATOM 275 C GLY A 19 61.194 -2.713 -17.780 1.00 1.00 C ATOM 276 O GLY A 19 62.233 -2.453 -18.352 1.00 1.00 O ATOM 277 H GLY A 19 62.348 -5.524 -16.801 1.00 1.00 H ATOM 278 HA2 GLY A 19 60.811 -4.742 -18.391 1.00 1.00 H ATOM 279 HA3 GLY A 19 59.833 -4.195 -17.028 1.00 1.00 H ATOM 280 N PRO A 20 60.367 -1.765 -17.405 1.00 1.00 N ATOM 281 CA PRO A 20 60.645 -0.322 -17.653 1.00 1.00 C ATOM 282 C PRO A 20 62.099 0.056 -17.344 1.00 1.00 C ATOM 283 O PRO A 20 62.688 0.883 -18.011 1.00 1.00 O ATOM 284 CB PRO A 20 59.691 0.397 -16.698 1.00 1.00 C ATOM 285 CG PRO A 20 58.538 -0.538 -16.528 1.00 1.00 C ATOM 286 CD PRO A 20 59.085 -1.959 -16.707 1.00 1.00 C ATOM 287 HA PRO A 20 60.399 -0.063 -18.670 1.00 1.00 H ATOM 288 HB2 PRO A 20 60.177 0.575 -15.747 1.00 1.00 H ATOM 289 HB3 PRO A 20 59.357 1.328 -17.129 1.00 1.00 H ATOM 290 HG2 PRO A 20 58.115 -0.424 -15.540 1.00 1.00 H ATOM 291 HG3 PRO A 20 57.788 -0.342 -17.278 1.00 1.00 H ATOM 292 HD2 PRO A 20 59.241 -2.428 -15.746 1.00 1.00 H ATOM 293 HD3 PRO A 20 58.416 -2.550 -17.315 1.00 1.00 H ATOM 294 N CYS A 21 62.679 -0.534 -16.334 1.00 1.00 N ATOM 295 CA CYS A 21 64.088 -0.197 -15.985 1.00 1.00 C ATOM 296 C CYS A 21 65.043 -0.969 -16.900 1.00 1.00 C ATOM 297 O CYS A 21 64.670 -1.940 -17.528 1.00 1.00 O ATOM 298 CB CYS A 21 64.357 -0.578 -14.527 1.00 1.00 C ATOM 299 SG CYS A 21 63.881 0.793 -13.446 1.00 1.00 S ATOM 300 H CYS A 21 62.186 -1.194 -15.802 1.00 1.00 H ATOM 301 HA CYS A 21 64.245 0.864 -16.115 1.00 1.00 H ATOM 302 HB2 CYS A 21 63.780 -1.455 -14.273 1.00 1.00 H ATOM 303 HB3 CYS A 21 65.407 -0.791 -14.399 1.00 1.00 H ATOM 304 N THR A 22 66.278 -0.545 -16.970 1.00 1.00 N ATOM 305 CA THR A 22 67.272 -1.250 -17.834 1.00 1.00 C ATOM 306 C THR A 22 68.639 -1.240 -17.136 1.00 1.00 C ATOM 307 O THR A 22 68.977 -0.299 -16.445 1.00 1.00 O ATOM 308 CB THR A 22 67.388 -0.525 -19.179 1.00 1.00 C ATOM 309 OG1 THR A 22 67.412 0.878 -18.958 1.00 1.00 O ATOM 310 CG2 THR A 22 66.190 -0.885 -20.060 1.00 1.00 C ATOM 311 H THR A 22 66.555 0.237 -16.449 1.00 1.00 H ATOM 312 HA THR A 22 66.950 -2.267 -17.997 1.00 1.00 H ATOM 313 HB THR A 22 68.298 -0.828 -19.675 1.00 1.00 H ATOM 314 HG1 THR A 22 67.568 1.028 -18.022 1.00 1.00 H ATOM 315 HG21 THR A 22 66.228 -1.935 -20.307 1.00 1.00 H ATOM 316 HG22 THR A 22 66.223 -0.300 -20.968 1.00 1.00 H ATOM 317 HG23 THR A 22 65.275 -0.672 -19.528 1.00 1.00 H ATOM 318 N PRO A 23 69.422 -2.274 -17.315 1.00 1.00 N ATOM 319 CA PRO A 23 70.775 -2.373 -16.691 1.00 1.00 C ATOM 320 C PRO A 23 71.775 -1.409 -17.337 1.00 1.00 C ATOM 321 O PRO A 23 72.613 -1.804 -18.122 1.00 1.00 O ATOM 322 CB PRO A 23 71.185 -3.828 -16.942 1.00 1.00 C ATOM 323 CG PRO A 23 70.420 -4.245 -18.154 1.00 1.00 C ATOM 324 CD PRO A 23 69.108 -3.457 -18.132 1.00 1.00 C ATOM 325 HA PRO A 23 70.712 -2.192 -15.630 1.00 1.00 H ATOM 326 HB2 PRO A 23 72.251 -3.895 -17.120 1.00 1.00 H ATOM 327 HB3 PRO A 23 70.906 -4.446 -16.102 1.00 1.00 H ATOM 328 HG2 PRO A 23 70.984 -4.009 -19.046 1.00 1.00 H ATOM 329 HG3 PRO A 23 70.209 -5.303 -18.115 1.00 1.00 H ATOM 330 HD2 PRO A 23 68.824 -3.167 -19.134 1.00 1.00 H ATOM 331 HD3 PRO A 23 68.324 -4.035 -17.666 1.00 1.00 H ATOM 332 N ARG A 24 71.687 -0.146 -17.015 1.00 1.00 N ATOM 333 CA ARG A 24 72.625 0.849 -17.610 1.00 1.00 C ATOM 334 C ARG A 24 72.223 2.253 -17.141 1.00 1.00 C ATOM 335 O ARG A 24 71.205 2.434 -16.503 1.00 1.00 O ATOM 336 CB ARG A 24 72.546 0.769 -19.145 1.00 1.00 C ATOM 337 CG ARG A 24 73.871 0.245 -19.702 1.00 1.00 C ATOM 338 CD ARG A 24 73.657 -0.276 -21.124 1.00 1.00 C ATOM 339 NE ARG A 24 74.870 -1.018 -21.569 1.00 1.00 N ATOM 340 CZ ARG A 24 74.772 -1.937 -22.491 1.00 1.00 C ATOM 341 NH1 ARG A 24 73.611 -2.205 -23.024 1.00 1.00 N ATOM 342 NH2 ARG A 24 75.834 -2.587 -22.880 1.00 1.00 N ATOM 343 H ARG A 24 70.999 0.149 -16.382 1.00 1.00 H ATOM 344 HA ARG A 24 73.631 0.637 -17.281 1.00 1.00 H ATOM 345 HB2 ARG A 24 71.745 0.101 -19.424 1.00 1.00 H ATOM 346 HB3 ARG A 24 72.347 1.750 -19.550 1.00 1.00 H ATOM 347 HG2 ARG A 24 74.597 1.045 -19.716 1.00 1.00 H ATOM 348 HG3 ARG A 24 74.232 -0.558 -19.077 1.00 1.00 H ATOM 349 HD2 ARG A 24 72.804 -0.938 -21.141 1.00 1.00 H ATOM 350 HD3 ARG A 24 73.480 0.556 -21.790 1.00 1.00 H ATOM 351 HE ARG A 24 75.742 -0.817 -21.169 1.00 1.00 H ATOM 352 HH11 ARG A 24 72.797 -1.706 -22.725 1.00 1.00 H ATOM 353 HH12 ARG A 24 73.535 -2.908 -23.730 1.00 1.00 H ATOM 354 HH21 ARG A 24 76.723 -2.382 -22.472 1.00 1.00 H ATOM 355 HH22 ARG A 24 75.758 -3.291 -23.587 1.00 1.00 H ATOM 356 N LYS A 25 73.016 3.245 -17.454 1.00 1.00 N ATOM 357 CA LYS A 25 72.684 4.639 -17.028 1.00 1.00 C ATOM 358 C LYS A 25 72.362 5.486 -18.260 1.00 1.00 C ATOM 359 O LYS A 25 72.994 5.366 -19.291 1.00 1.00 O ATOM 360 CB LYS A 25 73.884 5.247 -16.298 1.00 1.00 C ATOM 361 CG LYS A 25 74.296 4.335 -15.141 1.00 1.00 C ATOM 362 CD LYS A 25 73.212 4.357 -14.062 1.00 1.00 C ATOM 363 CE LYS A 25 73.803 3.882 -12.733 1.00 1.00 C ATOM 364 NZ LYS A 25 74.801 4.877 -12.250 1.00 1.00 N ATOM 365 H LYS A 25 73.831 3.074 -17.969 1.00 1.00 H ATOM 366 HA LYS A 25 71.829 4.627 -16.368 1.00 1.00 H ATOM 367 HB2 LYS A 25 74.708 5.352 -16.988 1.00 1.00 H ATOM 368 HB3 LYS A 25 73.614 6.219 -15.911 1.00 1.00 H ATOM 369 HG2 LYS A 25 74.423 3.326 -15.505 1.00 1.00 H ATOM 370 HG3 LYS A 25 75.227 4.686 -14.720 1.00 1.00 H ATOM 371 HD2 LYS A 25 72.836 5.363 -13.950 1.00 1.00 H ATOM 372 HD3 LYS A 25 72.404 3.700 -14.350 1.00 1.00 H ATOM 373 HE2 LYS A 25 73.013 3.780 -12.004 1.00 1.00 H ATOM 374 HE3 LYS A 25 74.287 2.926 -12.876 1.00 1.00 H ATOM 375 HZ1 LYS A 25 75.103 4.626 -11.287 1.00 1.00 H ATOM 376 HZ2 LYS A 25 74.370 5.824 -12.243 1.00 1.00 H ATOM 377 HZ3 LYS A 25 75.627 4.875 -12.881 1.00 1.00 H ATOM 378 N GLY A 26 71.384 6.346 -18.161 1.00 1.00 N ATOM 379 CA GLY A 26 71.022 7.206 -19.324 1.00 1.00 C ATOM 380 C GLY A 26 71.784 8.530 -19.232 1.00 1.00 C ATOM 381 O GLY A 26 72.721 8.769 -19.968 1.00 1.00 O ATOM 382 H GLY A 26 70.889 6.428 -17.319 1.00 1.00 H ATOM 383 HA2 GLY A 26 71.285 6.699 -20.242 1.00 1.00 H ATOM 384 HA3 GLY A 26 69.961 7.403 -19.311 1.00 1.00 H ATOM 385 N PRO A 27 71.382 9.384 -18.328 1.00 1.00 N ATOM 386 CA PRO A 27 72.034 10.710 -18.124 1.00 1.00 C ATOM 387 C PRO A 27 73.423 10.574 -17.485 1.00 1.00 C ATOM 388 O PRO A 27 73.749 9.553 -16.913 1.00 1.00 O ATOM 389 CB PRO A 27 71.074 11.447 -17.183 1.00 1.00 C ATOM 390 CG PRO A 27 70.338 10.374 -16.452 1.00 1.00 C ATOM 391 CD PRO A 27 70.260 9.175 -17.399 1.00 1.00 C ATOM 392 HA PRO A 27 72.099 11.239 -19.060 1.00 1.00 H ATOM 393 HB2 PRO A 27 71.628 12.067 -16.490 1.00 1.00 H ATOM 394 HB3 PRO A 27 70.379 12.047 -17.750 1.00 1.00 H ATOM 395 HG2 PRO A 27 70.875 10.106 -15.552 1.00 1.00 H ATOM 396 HG3 PRO A 27 69.342 10.707 -16.206 1.00 1.00 H ATOM 397 HD2 PRO A 27 70.385 8.252 -16.850 1.00 1.00 H ATOM 398 HD3 PRO A 27 69.325 9.176 -17.937 1.00 1.00 H ATOM 399 N PRO A 28 74.232 11.597 -17.582 1.00 1.00 N ATOM 400 CA PRO A 28 75.605 11.594 -17.004 1.00 1.00 C ATOM 401 C PRO A 28 75.651 10.942 -15.617 1.00 1.00 C ATOM 402 O PRO A 28 74.639 10.770 -14.967 1.00 1.00 O ATOM 403 CB PRO A 28 75.953 13.079 -16.913 1.00 1.00 C ATOM 404 CG PRO A 28 75.177 13.730 -18.011 1.00 1.00 C ATOM 405 CD PRO A 28 73.929 12.873 -18.251 1.00 1.00 C ATOM 406 HA PRO A 28 76.292 11.102 -17.673 1.00 1.00 H ATOM 407 HB2 PRO A 28 75.653 13.476 -15.951 1.00 1.00 H ATOM 408 HB3 PRO A 28 77.011 13.228 -17.067 1.00 1.00 H ATOM 409 HG2 PRO A 28 74.891 14.729 -17.716 1.00 1.00 H ATOM 410 HG3 PRO A 28 75.770 13.765 -18.913 1.00 1.00 H ATOM 411 HD2 PRO A 28 73.061 13.339 -17.806 1.00 1.00 H ATOM 412 HD3 PRO A 28 73.776 12.712 -19.307 1.00 1.00 H ATOM 413 N LYS A 29 76.819 10.582 -15.160 1.00 1.00 N ATOM 414 CA LYS A 29 76.929 9.947 -13.816 1.00 1.00 C ATOM 415 C LYS A 29 76.749 11.015 -12.736 1.00 1.00 C ATOM 416 O LYS A 29 76.283 10.736 -11.652 1.00 1.00 O ATOM 417 CB LYS A 29 78.307 9.298 -13.670 1.00 1.00 C ATOM 418 CG LYS A 29 78.302 8.353 -12.467 1.00 1.00 C ATOM 419 CD LYS A 29 79.739 7.950 -12.128 1.00 1.00 C ATOM 420 CE LYS A 29 79.722 6.772 -11.152 1.00 1.00 C ATOM 421 NZ LYS A 29 81.103 6.522 -10.651 1.00 1.00 N ATOM 422 H LYS A 29 77.624 10.731 -15.698 1.00 1.00 H ATOM 423 HA LYS A 29 76.162 9.194 -13.710 1.00 1.00 H ATOM 424 HB2 LYS A 29 78.539 8.741 -14.566 1.00 1.00 H ATOM 425 HB3 LYS A 29 79.053 10.065 -13.520 1.00 1.00 H ATOM 426 HG2 LYS A 29 77.858 8.853 -11.619 1.00 1.00 H ATOM 427 HG3 LYS A 29 77.729 7.469 -12.705 1.00 1.00 H ATOM 428 HD2 LYS A 29 80.254 7.662 -13.033 1.00 1.00 H ATOM 429 HD3 LYS A 29 80.249 8.785 -11.673 1.00 1.00 H ATOM 430 HE2 LYS A 29 79.074 7.004 -10.319 1.00 1.00 H ATOM 431 HE3 LYS A 29 79.357 5.890 -11.657 1.00 1.00 H ATOM 432 HZ1 LYS A 29 81.792 6.932 -11.314 1.00 1.00 H ATOM 433 HZ2 LYS A 29 81.263 5.497 -10.573 1.00 1.00 H ATOM 434 HZ3 LYS A 29 81.219 6.964 -9.717 1.00 1.00 H ATOM 435 N CYS A 30 77.116 12.236 -13.037 1.00 1.00 N ATOM 436 CA CYS A 30 76.976 13.348 -12.050 1.00 1.00 C ATOM 437 C CYS A 30 77.349 12.858 -10.647 1.00 1.00 C ATOM 438 O CYS A 30 76.612 12.131 -10.012 1.00 1.00 O ATOM 439 CB CYS A 30 75.532 13.860 -12.052 1.00 1.00 C ATOM 440 SG CYS A 30 74.433 12.577 -11.402 1.00 1.00 S ATOM 441 H CYS A 30 77.486 12.420 -13.925 1.00 1.00 H ATOM 442 HA CYS A 30 77.638 14.154 -12.330 1.00 1.00 H ATOM 443 HB2 CYS A 30 75.463 14.743 -11.434 1.00 1.00 H ATOM 444 HB3 CYS A 30 75.241 14.108 -13.062 1.00 1.00 H ATOM 445 N LYS A 31 78.488 13.260 -10.152 1.00 1.00 N ATOM 446 CA LYS A 31 78.903 12.825 -8.788 1.00 1.00 C ATOM 447 C LYS A 31 79.743 13.923 -8.135 1.00 1.00 C ATOM 448 O LYS A 31 79.959 13.922 -6.940 1.00 1.00 O ATOM 449 CB LYS A 31 79.717 11.527 -8.876 1.00 1.00 C ATOM 450 CG LYS A 31 80.731 11.629 -10.017 1.00 1.00 C ATOM 451 CD LYS A 31 81.916 12.490 -9.572 1.00 1.00 C ATOM 452 CE LYS A 31 83.214 11.893 -10.118 1.00 1.00 C ATOM 453 NZ LYS A 31 84.314 12.890 -9.982 1.00 1.00 N ATOM 454 H LYS A 31 79.068 13.853 -10.675 1.00 1.00 H ATOM 455 HA LYS A 31 78.022 12.653 -8.188 1.00 1.00 H ATOM 456 HB2 LYS A 31 80.233 11.363 -7.942 1.00 1.00 H ATOM 457 HB3 LYS A 31 79.047 10.700 -9.061 1.00 1.00 H ATOM 458 HG2 LYS A 31 81.081 10.641 -10.276 1.00 1.00 H ATOM 459 HG3 LYS A 31 80.262 12.083 -10.877 1.00 1.00 H ATOM 460 HD2 LYS A 31 81.792 13.494 -9.950 1.00 1.00 H ATOM 461 HD3 LYS A 31 81.958 12.514 -8.493 1.00 1.00 H ATOM 462 HE2 LYS A 31 83.464 11.003 -9.560 1.00 1.00 H ATOM 463 HE3 LYS A 31 83.084 11.641 -11.159 1.00 1.00 H ATOM 464 HZ1 LYS A 31 83.941 13.763 -9.559 1.00 1.00 H ATOM 465 HZ2 LYS A 31 84.709 13.099 -10.921 1.00 1.00 H ATOM 466 HZ3 LYS A 31 85.060 12.502 -9.369 1.00 1.00 H ATOM 467 N GLN A 32 80.207 14.866 -8.912 1.00 1.00 N ATOM 468 CA GLN A 32 81.029 15.981 -8.348 1.00 1.00 C ATOM 469 C GLN A 32 81.919 15.458 -7.218 1.00 1.00 C ATOM 470 O GLN A 32 82.932 14.827 -7.448 1.00 1.00 O ATOM 471 CB GLN A 32 80.102 17.066 -7.797 1.00 1.00 C ATOM 472 CG GLN A 32 79.350 17.732 -8.951 1.00 1.00 C ATOM 473 CD GLN A 32 78.245 18.629 -8.391 1.00 1.00 C ATOM 474 OE1 GLN A 32 77.466 19.190 -9.136 1.00 1.00 O ATOM 475 NE2 GLN A 32 78.144 18.790 -7.100 1.00 1.00 N ATOM 476 H GLN A 32 80.009 14.845 -9.871 1.00 1.00 H ATOM 477 HA GLN A 32 81.648 16.401 -9.127 1.00 1.00 H ATOM 478 HB2 GLN A 32 79.394 16.620 -7.113 1.00 1.00 H ATOM 479 HB3 GLN A 32 80.687 17.808 -7.275 1.00 1.00 H ATOM 480 HG2 GLN A 32 80.038 18.327 -9.533 1.00 1.00 H ATOM 481 HG3 GLN A 32 78.910 16.972 -9.580 1.00 1.00 H ATOM 482 HE21 GLN A 32 78.772 18.338 -6.499 1.00 1.00 H ATOM 483 HE22 GLN A 32 77.440 19.363 -6.731 1.00 1.00 H ATOM 484 N ARG A 33 81.541 15.717 -5.996 1.00 1.00 N ATOM 485 CA ARG A 33 82.350 15.240 -4.838 1.00 1.00 C ATOM 486 C ARG A 33 81.413 14.934 -3.666 1.00 1.00 C ATOM 487 O ARG A 33 80.218 15.137 -3.749 1.00 1.00 O ATOM 488 CB ARG A 33 83.363 16.322 -4.429 1.00 1.00 C ATOM 489 CG ARG A 33 82.835 17.699 -4.836 1.00 1.00 C ATOM 490 CD ARG A 33 81.551 18.003 -4.062 1.00 1.00 C ATOM 491 NE ARG A 33 81.128 19.406 -4.333 1.00 1.00 N ATOM 492 CZ ARG A 33 80.366 20.034 -3.480 1.00 1.00 C ATOM 493 NH1 ARG A 33 79.974 19.434 -2.390 1.00 1.00 N ATOM 494 NH2 ARG A 33 79.996 21.263 -3.718 1.00 1.00 N ATOM 495 H ARG A 33 80.719 16.226 -5.839 1.00 1.00 H ATOM 496 HA ARG A 33 82.879 14.339 -5.116 1.00 1.00 H ATOM 497 HB2 ARG A 33 83.512 16.292 -3.359 1.00 1.00 H ATOM 498 HB3 ARG A 33 84.305 16.137 -4.925 1.00 1.00 H ATOM 499 HG2 ARG A 33 83.579 18.450 -4.611 1.00 1.00 H ATOM 500 HG3 ARG A 33 82.625 17.706 -5.895 1.00 1.00 H ATOM 501 HD2 ARG A 33 80.772 17.325 -4.378 1.00 1.00 H ATOM 502 HD3 ARG A 33 81.730 17.879 -3.004 1.00 1.00 H ATOM 503 HE ARG A 33 81.423 19.857 -5.152 1.00 1.00 H ATOM 504 HH11 ARG A 33 80.258 18.492 -2.208 1.00 1.00 H ATOM 505 HH12 ARG A 33 79.390 19.915 -1.737 1.00 1.00 H ATOM 506 HH21 ARG A 33 80.296 21.723 -4.553 1.00 1.00 H ATOM 507 HH22 ARG A 33 79.412 21.744 -3.064 1.00 1.00 H ATOM 508 N GLN A 34 81.945 14.443 -2.578 1.00 1.00 N ATOM 509 CA GLN A 34 81.084 14.119 -1.401 1.00 1.00 C ATOM 510 C GLN A 34 81.733 14.661 -0.127 1.00 1.00 C ATOM 511 O GLN A 34 82.065 13.919 0.777 1.00 1.00 O ATOM 512 CB GLN A 34 80.930 12.601 -1.288 1.00 1.00 C ATOM 513 CG GLN A 34 80.185 12.070 -2.514 1.00 1.00 C ATOM 514 CD GLN A 34 79.983 10.560 -2.376 1.00 1.00 C ATOM 515 OE1 GLN A 34 80.922 9.797 -2.491 1.00 1.00 O ATOM 516 NE2 GLN A 34 78.789 10.093 -2.132 1.00 1.00 N ATOM 517 H GLN A 34 82.911 14.285 -2.535 1.00 1.00 H ATOM 518 HA GLN A 34 80.110 14.570 -1.526 1.00 1.00 H ATOM 519 HB2 GLN A 34 81.907 12.143 -1.233 1.00 1.00 H ATOM 520 HB3 GLN A 34 80.369 12.361 -0.397 1.00 1.00 H ATOM 521 HG2 GLN A 34 79.224 12.558 -2.590 1.00 1.00 H ATOM 522 HG3 GLN A 34 80.763 12.274 -3.403 1.00 1.00 H ATOM 523 HE21 GLN A 34 78.032 10.708 -2.040 1.00 1.00 H ATOM 524 HE22 GLN A 34 78.650 9.128 -2.042 1.00 1.00 H ATOM 525 N THR A 35 81.915 15.950 -0.047 1.00 1.00 N ATOM 526 CA THR A 35 82.541 16.540 1.170 1.00 1.00 C ATOM 527 C THR A 35 83.911 15.899 1.403 1.00 1.00 C ATOM 528 O THR A 35 84.584 16.188 2.372 1.00 1.00 O ATOM 529 CB THR A 35 81.639 16.280 2.382 1.00 1.00 C ATOM 530 OG1 THR A 35 80.278 16.367 1.984 1.00 1.00 O ATOM 531 CG2 THR A 35 81.924 17.321 3.466 1.00 1.00 C ATOM 532 H THR A 35 81.639 16.531 -0.786 1.00 1.00 H ATOM 533 HA THR A 35 82.660 17.605 1.031 1.00 1.00 H ATOM 534 HB THR A 35 81.838 15.294 2.775 1.00 1.00 H ATOM 535 HG1 THR A 35 79.936 15.474 1.901 1.00 1.00 H ATOM 536 HG21 THR A 35 81.450 17.020 4.388 1.00 1.00 H ATOM 537 HG22 THR A 35 81.533 18.279 3.156 1.00 1.00 H ATOM 538 HG23 THR A 35 82.990 17.400 3.618 1.00 1.00 H ATOM 539 N ARG A 36 84.328 15.030 0.524 1.00 1.00 N ATOM 540 CA ARG A 36 85.653 14.372 0.700 1.00 1.00 C ATOM 541 C ARG A 36 85.768 13.833 2.127 1.00 1.00 C ATOM 542 O ARG A 36 86.829 13.834 2.718 1.00 1.00 O ATOM 543 CB ARG A 36 86.765 15.392 0.446 1.00 1.00 C ATOM 544 CG ARG A 36 86.446 16.189 -0.821 1.00 1.00 C ATOM 545 CD ARG A 36 87.659 17.036 -1.210 1.00 1.00 C ATOM 546 NE ARG A 36 87.243 18.078 -2.191 1.00 1.00 N ATOM 547 CZ ARG A 36 87.072 17.762 -3.446 1.00 1.00 C ATOM 548 NH1 ARG A 36 87.266 16.533 -3.841 1.00 1.00 N ATOM 549 NH2 ARG A 36 86.708 18.674 -4.304 1.00 1.00 N ATOM 550 H ARG A 36 83.771 14.809 -0.251 1.00 1.00 H ATOM 551 HA ARG A 36 85.746 13.556 -0.002 1.00 1.00 H ATOM 552 HB2 ARG A 36 86.834 16.066 1.288 1.00 1.00 H ATOM 553 HB3 ARG A 36 87.705 14.877 0.317 1.00 1.00 H ATOM 554 HG2 ARG A 36 86.209 15.507 -1.624 1.00 1.00 H ATOM 555 HG3 ARG A 36 85.602 16.836 -0.636 1.00 1.00 H ATOM 556 HD2 ARG A 36 88.064 17.512 -0.329 1.00 1.00 H ATOM 557 HD3 ARG A 36 88.412 16.403 -1.655 1.00 1.00 H ATOM 558 HE ARG A 36 87.098 19.000 -1.894 1.00 1.00 H ATOM 559 HH11 ARG A 36 87.545 15.834 -3.183 1.00 1.00 H ATOM 560 HH12 ARG A 36 87.135 16.291 -4.803 1.00 1.00 H ATOM 561 HH21 ARG A 36 86.560 19.615 -4.001 1.00 1.00 H ATOM 562 HH22 ARG A 36 86.577 18.432 -5.266 1.00 1.00 H ATOM 563 N GLN A 37 84.681 13.374 2.686 1.00 1.00 N ATOM 564 CA GLN A 37 84.725 12.837 4.075 1.00 1.00 C ATOM 565 C GLN A 37 85.213 11.387 4.046 1.00 1.00 C ATOM 566 O GLN A 37 84.548 10.489 4.522 1.00 1.00 O ATOM 567 CB GLN A 37 83.321 12.893 4.688 1.00 1.00 C ATOM 568 CG GLN A 37 83.375 12.434 6.146 1.00 1.00 C ATOM 569 CD GLN A 37 82.729 11.053 6.272 1.00 1.00 C ATOM 570 OE1 GLN A 37 81.604 10.856 5.858 1.00 1.00 O ATOM 571 NE2 GLN A 37 83.399 10.081 6.829 1.00 1.00 N ATOM 572 H GLN A 37 83.834 13.384 2.191 1.00 1.00 H ATOM 573 HA GLN A 37 85.401 13.432 4.670 1.00 1.00 H ATOM 574 HB2 GLN A 37 82.952 13.908 4.638 1.00 1.00 H ATOM 575 HB3 GLN A 37 82.661 12.246 4.129 1.00 1.00 H ATOM 576 HG2 GLN A 37 84.405 12.381 6.469 1.00 1.00 H ATOM 577 HG3 GLN A 37 82.839 13.137 6.766 1.00 1.00 H ATOM 578 HE21 GLN A 37 84.306 10.239 7.162 1.00 1.00 H ATOM 579 HE22 GLN A 37 82.993 9.192 6.914 1.00 1.00 H ATOM 580 N CYS A 38 86.373 11.155 3.491 1.00 1.00 N ATOM 581 CA CYS A 38 86.914 9.767 3.427 1.00 1.00 C ATOM 582 C CYS A 38 88.401 9.787 3.787 1.00 1.00 C ATOM 583 O CYS A 38 88.858 10.651 4.509 1.00 1.00 O ATOM 584 CB CYS A 38 86.736 9.213 2.009 1.00 1.00 C ATOM 585 SG CYS A 38 85.392 10.099 1.181 1.00 1.00 S ATOM 586 H CYS A 38 86.891 11.898 3.115 1.00 1.00 H ATOM 587 HA CYS A 38 86.384 9.139 4.129 1.00 1.00 H ATOM 588 HB2 CYS A 38 87.651 9.345 1.451 1.00 1.00 H ATOM 589 HB3 CYS A 38 86.495 8.161 2.060 1.00 1.00 H ATOM 590 N LYS A 39 89.153 8.840 3.283 1.00 1.00 N ATOM 591 CA LYS A 39 90.621 8.777 3.575 1.00 1.00 C ATOM 592 C LYS A 39 90.913 9.290 4.990 1.00 1.00 C ATOM 593 O LYS A 39 91.994 9.764 5.276 1.00 1.00 O ATOM 594 CB LYS A 39 91.387 9.625 2.555 1.00 1.00 C ATOM 595 CG LYS A 39 90.686 10.973 2.377 1.00 1.00 C ATOM 596 CD LYS A 39 91.594 11.922 1.593 1.00 1.00 C ATOM 597 CE LYS A 39 90.746 13.005 0.924 1.00 1.00 C ATOM 598 NZ LYS A 39 89.595 13.350 1.806 1.00 1.00 N ATOM 599 H LYS A 39 88.748 8.162 2.702 1.00 1.00 H ATOM 600 HA LYS A 39 90.951 7.752 3.498 1.00 1.00 H ATOM 601 HB2 LYS A 39 92.396 9.784 2.907 1.00 1.00 H ATOM 602 HB3 LYS A 39 91.416 9.107 1.608 1.00 1.00 H ATOM 603 HG2 LYS A 39 89.762 10.829 1.837 1.00 1.00 H ATOM 604 HG3 LYS A 39 90.474 11.400 3.347 1.00 1.00 H ATOM 605 HD2 LYS A 39 92.301 12.383 2.268 1.00 1.00 H ATOM 606 HD3 LYS A 39 92.128 11.367 0.836 1.00 1.00 H ATOM 607 HE2 LYS A 39 91.349 13.885 0.760 1.00 1.00 H ATOM 608 HE3 LYS A 39 90.377 12.640 -0.023 1.00 1.00 H ATOM 609 HZ1 LYS A 39 89.411 14.372 1.754 1.00 1.00 H ATOM 610 HZ2 LYS A 39 89.820 13.087 2.787 1.00 1.00 H ATOM 611 HZ3 LYS A 39 88.750 12.832 1.493 1.00 1.00 H ATOM 612 N SER A 40 89.961 9.195 5.874 1.00 1.00 N ATOM 613 CA SER A 40 90.187 9.673 7.268 1.00 1.00 C ATOM 614 C SER A 40 91.028 8.643 8.024 1.00 1.00 C ATOM 615 O SER A 40 92.174 8.881 8.350 1.00 1.00 O ATOM 616 CB SER A 40 88.841 9.849 7.972 1.00 1.00 C ATOM 617 OG SER A 40 89.058 10.362 9.279 1.00 1.00 O ATOM 618 H SER A 40 89.098 8.810 5.622 1.00 1.00 H ATOM 619 HA SER A 40 90.709 10.619 7.245 1.00 1.00 H ATOM 620 HB2 SER A 40 88.229 10.540 7.417 1.00 1.00 H ATOM 621 HB3 SER A 40 88.338 8.892 8.028 1.00 1.00 H ATOM 622 HG SER A 40 88.460 11.101 9.411 1.00 1.00 H ATOM 623 N LYS A 41 90.467 7.496 8.299 1.00 1.00 N ATOM 624 CA LYS A 41 91.231 6.442 9.027 1.00 1.00 C ATOM 625 C LYS A 41 90.826 5.068 8.478 1.00 1.00 C ATOM 626 O LYS A 41 89.764 4.911 7.908 1.00 1.00 O ATOM 627 CB LYS A 41 90.931 6.513 10.537 1.00 1.00 C ATOM 628 CG LYS A 41 89.669 7.345 10.772 1.00 1.00 C ATOM 629 CD LYS A 41 88.448 6.576 10.263 1.00 1.00 C ATOM 630 CE LYS A 41 87.179 7.375 10.567 1.00 1.00 C ATOM 631 NZ LYS A 41 85.986 6.499 10.388 1.00 1.00 N ATOM 632 H LYS A 41 89.543 7.326 8.021 1.00 1.00 H ATOM 633 HA LYS A 41 92.288 6.593 8.863 1.00 1.00 H ATOM 634 HB2 LYS A 41 90.786 5.514 10.925 1.00 1.00 H ATOM 635 HB3 LYS A 41 91.766 6.973 11.046 1.00 1.00 H ATOM 636 HG2 LYS A 41 89.558 7.540 11.829 1.00 1.00 H ATOM 637 HG3 LYS A 41 89.750 8.281 10.240 1.00 1.00 H ATOM 638 HD2 LYS A 41 88.535 6.428 9.197 1.00 1.00 H ATOM 639 HD3 LYS A 41 88.394 5.618 10.757 1.00 1.00 H ATOM 640 HE2 LYS A 41 87.213 7.732 11.585 1.00 1.00 H ATOM 641 HE3 LYS A 41 87.112 8.216 9.892 1.00 1.00 H ATOM 642 HZ1 LYS A 41 85.405 6.861 9.605 1.00 1.00 H ATOM 643 HZ2 LYS A 41 85.426 6.494 11.264 1.00 1.00 H ATOM 644 HZ3 LYS A 41 86.296 5.531 10.168 1.00 1.00 H ATOM 645 N PRO A 42 91.671 4.084 8.641 1.00 1.00 N ATOM 646 CA PRO A 42 91.402 2.701 8.145 1.00 1.00 C ATOM 647 C PRO A 42 90.311 1.992 8.959 1.00 1.00 C ATOM 648 O PRO A 42 90.044 2.345 10.090 1.00 1.00 O ATOM 649 CB PRO A 42 92.747 1.988 8.315 1.00 1.00 C ATOM 650 CG PRO A 42 93.444 2.726 9.409 1.00 1.00 C ATOM 651 CD PRO A 42 92.974 4.179 9.319 1.00 1.00 C ATOM 652 HA PRO A 42 91.138 2.728 7.102 1.00 1.00 H ATOM 653 HB2 PRO A 42 92.593 0.952 8.591 1.00 1.00 H ATOM 654 HB3 PRO A 42 93.324 2.053 7.405 1.00 1.00 H ATOM 655 HG2 PRO A 42 93.176 2.304 10.368 1.00 1.00 H ATOM 656 HG3 PRO A 42 94.513 2.681 9.267 1.00 1.00 H ATOM 657 HD2 PRO A 42 92.861 4.602 10.308 1.00 1.00 H ATOM 658 HD3 PRO A 42 93.660 4.766 8.728 1.00 1.00 H ATOM 659 N PRO A 43 89.689 0.993 8.385 1.00 1.00 N ATOM 660 CA PRO A 43 88.615 0.214 9.066 1.00 1.00 C ATOM 661 C PRO A 43 89.183 -0.758 10.105 1.00 1.00 C ATOM 662 O PRO A 43 90.292 -1.237 9.976 1.00 1.00 O ATOM 663 CB PRO A 43 87.949 -0.551 7.921 1.00 1.00 C ATOM 664 CG PRO A 43 89.024 -0.725 6.900 1.00 1.00 C ATOM 665 CD PRO A 43 89.943 0.494 7.023 1.00 1.00 C ATOM 666 HA PRO A 43 87.900 0.879 9.523 1.00 1.00 H ATOM 667 HB2 PRO A 43 87.589 -1.511 8.267 1.00 1.00 H ATOM 668 HB3 PRO A 43 87.139 0.027 7.504 1.00 1.00 H ATOM 669 HG2 PRO A 43 89.577 -1.633 7.098 1.00 1.00 H ATOM 670 HG3 PRO A 43 88.595 -0.757 5.910 1.00 1.00 H ATOM 671 HD2 PRO A 43 90.977 0.200 6.910 1.00 1.00 H ATOM 672 HD3 PRO A 43 89.678 1.245 6.295 1.00 1.00 H ATOM 673 N LYS A 44 88.430 -1.055 11.131 1.00 1.00 N ATOM 674 CA LYS A 44 88.921 -1.998 12.179 1.00 1.00 C ATOM 675 C LYS A 44 87.931 -3.155 12.322 1.00 1.00 C ATOM 676 O LYS A 44 88.108 -4.040 13.136 1.00 1.00 O ATOM 677 CB LYS A 44 89.043 -1.257 13.515 1.00 1.00 C ATOM 678 CG LYS A 44 90.044 -1.986 14.414 1.00 1.00 C ATOM 679 CD LYS A 44 89.890 -1.492 15.854 1.00 1.00 C ATOM 680 CE LYS A 44 91.142 -1.855 16.655 1.00 1.00 C ATOM 681 NZ LYS A 44 90.845 -1.759 18.112 1.00 1.00 N ATOM 682 H LYS A 44 87.538 -0.657 11.212 1.00 1.00 H ATOM 683 HA LYS A 44 89.888 -2.388 11.895 1.00 1.00 H ATOM 684 HB2 LYS A 44 89.386 -0.248 13.336 1.00 1.00 H ATOM 685 HB3 LYS A 44 88.079 -1.227 14.002 1.00 1.00 H ATOM 686 HG2 LYS A 44 89.855 -3.049 14.375 1.00 1.00 H ATOM 687 HG3 LYS A 44 91.048 -1.785 14.072 1.00 1.00 H ATOM 688 HD2 LYS A 44 89.760 -0.419 15.855 1.00 1.00 H ATOM 689 HD3 LYS A 44 89.028 -1.960 16.306 1.00 1.00 H ATOM 690 HE2 LYS A 44 91.443 -2.864 16.415 1.00 1.00 H ATOM 691 HE3 LYS A 44 91.940 -1.172 16.405 1.00 1.00 H ATOM 692 HZ1 LYS A 44 91.366 -0.958 18.521 1.00 1.00 H ATOM 693 HZ2 LYS A 44 91.135 -2.640 18.583 1.00 1.00 H ATOM 694 HZ3 LYS A 44 89.825 -1.612 18.249 1.00 1.00 H ATOM 695 N LYS A 45 86.890 -3.157 11.534 1.00 1.00 N ATOM 696 CA LYS A 45 85.892 -4.259 11.622 1.00 1.00 C ATOM 697 C LYS A 45 85.268 -4.273 13.020 1.00 1.00 C ATOM 698 O LYS A 45 85.898 -3.913 13.995 1.00 1.00 O ATOM 699 CB LYS A 45 86.590 -5.597 11.357 1.00 1.00 C ATOM 700 CG LYS A 45 85.563 -6.625 10.879 1.00 1.00 C ATOM 701 CD LYS A 45 86.234 -7.992 10.740 1.00 1.00 C ATOM 702 CE LYS A 45 85.355 -8.910 9.889 1.00 1.00 C ATOM 703 NZ LYS A 45 83.920 -8.644 10.193 1.00 1.00 N ATOM 704 H LYS A 45 86.767 -2.435 10.883 1.00 1.00 H ATOM 705 HA LYS A 45 85.119 -4.102 10.884 1.00 1.00 H ATOM 706 HB2 LYS A 45 87.347 -5.461 10.597 1.00 1.00 H ATOM 707 HB3 LYS A 45 87.054 -5.949 12.266 1.00 1.00 H ATOM 708 HG2 LYS A 45 84.758 -6.689 11.597 1.00 1.00 H ATOM 709 HG3 LYS A 45 85.168 -6.321 9.921 1.00 1.00 H ATOM 710 HD2 LYS A 45 87.197 -7.873 10.265 1.00 1.00 H ATOM 711 HD3 LYS A 45 86.367 -8.430 11.718 1.00 1.00 H ATOM 712 HE2 LYS A 45 85.542 -8.720 8.843 1.00 1.00 H ATOM 713 HE3 LYS A 45 85.586 -9.941 10.114 1.00 1.00 H ATOM 714 HZ1 LYS A 45 83.370 -9.517 10.061 1.00 1.00 H ATOM 715 HZ2 LYS A 45 83.561 -7.907 9.552 1.00 1.00 H ATOM 716 HZ3 LYS A 45 83.827 -8.324 11.178 1.00 1.00 H ATOM 717 N GLY A 46 84.034 -4.689 13.125 1.00 1.00 N ATOM 718 CA GLY A 46 83.366 -4.732 14.460 1.00 1.00 C ATOM 719 C GLY A 46 82.458 -3.511 14.624 1.00 1.00 C ATOM 720 O GLY A 46 81.299 -3.534 14.259 1.00 1.00 O ATOM 721 H GLY A 46 83.546 -4.977 12.326 1.00 1.00 H ATOM 722 HA2 GLY A 46 82.776 -5.634 14.536 1.00 1.00 H ATOM 723 HA3 GLY A 46 84.115 -4.725 15.237 1.00 1.00 H ATOM 724 N VAL A 47 82.974 -2.445 15.175 1.00 1.00 N ATOM 725 CA VAL A 47 82.137 -1.226 15.369 1.00 1.00 C ATOM 726 C VAL A 47 82.162 -0.374 14.097 1.00 1.00 C ATOM 727 O VAL A 47 83.208 -0.093 13.546 1.00 1.00 O ATOM 728 CB VAL A 47 82.690 -0.411 16.542 1.00 1.00 C ATOM 729 CG1 VAL A 47 82.264 -1.059 17.861 1.00 1.00 C ATOM 730 CG2 VAL A 47 84.218 -0.377 16.462 1.00 1.00 C ATOM 731 H VAL A 47 83.909 -2.449 15.467 1.00 1.00 H ATOM 732 HA VAL A 47 81.120 -1.518 15.584 1.00 1.00 H ATOM 733 HB VAL A 47 82.302 0.596 16.495 1.00 1.00 H ATOM 734 HG11 VAL A 47 82.816 -0.614 18.675 1.00 1.00 H ATOM 735 HG12 VAL A 47 82.469 -2.119 17.824 1.00 1.00 H ATOM 736 HG13 VAL A 47 81.207 -0.902 18.014 1.00 1.00 H ATOM 737 HG21 VAL A 47 84.597 0.372 17.142 1.00 1.00 H ATOM 738 HG22 VAL A 47 84.520 -0.135 15.454 1.00 1.00 H ATOM 739 HG23 VAL A 47 84.614 -1.344 16.734 1.00 1.00 H ATOM 740 N GLN A 48 81.015 0.043 13.632 1.00 1.00 N ATOM 741 CA GLN A 48 80.962 0.883 12.399 1.00 1.00 C ATOM 742 C GLN A 48 80.795 2.352 12.797 1.00 1.00 C ATOM 743 O GLN A 48 81.609 2.906 13.510 1.00 1.00 O ATOM 744 CB GLN A 48 79.776 0.443 11.536 1.00 1.00 C ATOM 745 CG GLN A 48 79.916 1.036 10.133 1.00 1.00 C ATOM 746 CD GLN A 48 80.998 0.275 9.362 1.00 1.00 C ATOM 747 OE1 GLN A 48 81.976 0.855 8.934 1.00 1.00 O ATOM 748 NE2 GLN A 48 80.862 -1.008 9.167 1.00 1.00 N ATOM 749 H GLN A 48 80.185 -0.194 14.096 1.00 1.00 H ATOM 750 HA GLN A 48 81.878 0.764 11.838 1.00 1.00 H ATOM 751 HB2 GLN A 48 79.759 -0.636 11.473 1.00 1.00 H ATOM 752 HB3 GLN A 48 78.856 0.791 11.982 1.00 1.00 H ATOM 753 HG2 GLN A 48 78.974 0.951 9.611 1.00 1.00 H ATOM 754 HG3 GLN A 48 80.195 2.076 10.207 1.00 1.00 H ATOM 755 HE21 GLN A 48 80.073 -1.475 9.512 1.00 1.00 H ATOM 756 HE22 GLN A 48 81.549 -1.504 8.675 1.00 1.00 H ATOM 757 N GLY A 49 79.748 2.988 12.347 1.00 1.00 N ATOM 758 CA GLY A 49 79.534 4.419 12.705 1.00 1.00 C ATOM 759 C GLY A 49 78.104 4.824 12.348 1.00 1.00 C ATOM 760 O GLY A 49 77.804 5.987 12.166 1.00 1.00 O ATOM 761 H GLY A 49 79.102 2.524 11.775 1.00 1.00 H ATOM 762 HA2 GLY A 49 79.694 4.552 13.765 1.00 1.00 H ATOM 763 HA3 GLY A 49 80.228 5.036 12.154 1.00 1.00 H ATOM 764 N CYS A 50 77.217 3.871 12.245 1.00 1.00 N ATOM 765 CA CYS A 50 75.805 4.199 11.899 1.00 1.00 C ATOM 766 C CYS A 50 75.031 4.532 13.177 1.00 1.00 C ATOM 767 O CYS A 50 74.644 5.662 13.402 1.00 1.00 O ATOM 768 CB CYS A 50 75.160 2.995 11.204 1.00 1.00 C ATOM 769 SG CYS A 50 74.076 3.575 9.875 1.00 1.00 S ATOM 770 H CYS A 50 77.481 2.939 12.396 1.00 1.00 H ATOM 771 HA CYS A 50 75.786 5.051 11.235 1.00 1.00 H ATOM 772 HB2 CYS A 50 75.932 2.364 10.789 1.00 1.00 H ATOM 773 HB3 CYS A 50 74.581 2.429 11.920 1.00 1.00 H ATOM 774 N GLY A 51 74.802 3.558 14.016 1.00 1.00 N ATOM 775 CA GLY A 51 74.053 3.819 15.278 1.00 1.00 C ATOM 776 C GLY A 51 72.807 4.651 14.970 1.00 1.00 C ATOM 777 O GLY A 51 72.323 5.393 15.801 1.00 1.00 O ATOM 778 H GLY A 51 75.123 2.654 13.815 1.00 1.00 H ATOM 779 HA2 GLY A 51 73.760 2.879 15.723 1.00 1.00 H ATOM 780 HA3 GLY A 51 74.683 4.362 15.966 1.00 1.00 H ATOM 781 N ASP A 52 72.284 4.533 13.780 1.00 1.00 N ATOM 782 CA ASP A 52 71.071 5.319 13.419 1.00 1.00 C ATOM 783 C ASP A 52 71.290 6.788 13.781 1.00 1.00 C ATOM 784 O ASP A 52 70.685 7.309 14.697 1.00 1.00 O ATOM 785 CB ASP A 52 69.864 4.778 14.189 1.00 1.00 C ATOM 786 CG ASP A 52 68.605 5.536 13.763 1.00 1.00 C ATOM 787 OD1 ASP A 52 68.590 6.043 12.653 1.00 1.00 O ATOM 788 OD2 ASP A 52 67.678 5.596 14.553 1.00 1.00 O ATOM 789 H ASP A 52 72.691 3.930 13.124 1.00 1.00 H ATOM 790 HA ASP A 52 70.889 5.233 12.358 1.00 1.00 H ATOM 791 HB2 ASP A 52 69.742 3.726 13.974 1.00 1.00 H ATOM 792 HB3 ASP A 52 70.022 4.914 15.248 1.00 1.00 H ATOM 793 N ASP A 53 72.154 7.462 13.070 1.00 1.00 N ATOM 794 CA ASP A 53 72.415 8.899 13.372 1.00 1.00 C ATOM 795 C ASP A 53 72.681 9.654 12.069 1.00 1.00 C ATOM 796 O ASP A 53 72.440 10.840 11.967 1.00 1.00 O ATOM 797 CB ASP A 53 73.636 9.014 14.287 1.00 1.00 C ATOM 798 CG ASP A 53 73.719 10.433 14.852 1.00 1.00 C ATOM 799 OD1 ASP A 53 73.848 11.356 14.065 1.00 1.00 O ATOM 800 OD2 ASP A 53 73.652 10.573 16.062 1.00 1.00 O ATOM 801 H ASP A 53 72.631 7.022 12.336 1.00 1.00 H ATOM 802 HA ASP A 53 71.554 9.328 13.865 1.00 1.00 H ATOM 803 HB2 ASP A 53 73.545 8.307 15.099 1.00 1.00 H ATOM 804 HB3 ASP A 53 74.531 8.801 13.721 1.00 1.00 H ATOM 805 N ILE A 54 73.176 8.975 11.069 1.00 1.00 N ATOM 806 CA ILE A 54 73.455 9.654 9.772 1.00 1.00 C ATOM 807 C ILE A 54 72.239 10.507 9.381 1.00 1.00 C ATOM 808 O ILE A 54 71.115 10.054 9.465 1.00 1.00 O ATOM 809 CB ILE A 54 73.707 8.592 8.696 1.00 1.00 C ATOM 810 CG1 ILE A 54 74.169 9.274 7.407 1.00 1.00 C ATOM 811 CG2 ILE A 54 72.414 7.820 8.427 1.00 1.00 C ATOM 812 CD1 ILE A 54 74.275 8.235 6.289 1.00 1.00 C ATOM 813 H ILE A 54 73.362 8.018 11.171 1.00 1.00 H ATOM 814 HA ILE A 54 74.328 10.277 9.878 1.00 1.00 H ATOM 815 HB ILE A 54 74.470 7.908 9.038 1.00 1.00 H ATOM 816 HG12 ILE A 54 73.455 10.035 7.126 1.00 1.00 H ATOM 817 HG13 ILE A 54 75.136 9.729 7.566 1.00 1.00 H ATOM 818 HG21 ILE A 54 72.640 6.922 7.871 1.00 1.00 H ATOM 819 HG22 ILE A 54 71.738 8.437 7.855 1.00 1.00 H ATOM 820 HG23 ILE A 54 71.952 7.554 9.366 1.00 1.00 H ATOM 821 HD11 ILE A 54 74.847 8.645 5.469 1.00 1.00 H ATOM 822 HD12 ILE A 54 73.285 7.976 5.943 1.00 1.00 H ATOM 823 HD13 ILE A 54 74.768 7.351 6.664 1.00 1.00 H ATOM 824 N PRO A 55 72.449 11.733 8.961 1.00 1.00 N ATOM 825 CA PRO A 55 71.330 12.637 8.566 1.00 1.00 C ATOM 826 C PRO A 55 70.603 12.140 7.312 1.00 1.00 C ATOM 827 O PRO A 55 69.845 12.861 6.694 1.00 1.00 O ATOM 828 CB PRO A 55 72.010 13.988 8.303 1.00 1.00 C ATOM 829 CG PRO A 55 73.445 13.666 8.040 1.00 1.00 C ATOM 830 CD PRO A 55 73.760 12.384 8.815 1.00 1.00 C ATOM 831 HA PRO A 55 70.632 12.739 9.381 1.00 1.00 H ATOM 832 HB2 PRO A 55 71.565 14.472 7.444 1.00 1.00 H ATOM 833 HB3 PRO A 55 71.929 14.622 9.173 1.00 1.00 H ATOM 834 HG2 PRO A 55 73.599 13.511 6.982 1.00 1.00 H ATOM 835 HG3 PRO A 55 74.076 14.467 8.394 1.00 1.00 H ATOM 836 HD2 PRO A 55 74.438 11.759 8.251 1.00 1.00 H ATOM 837 HD3 PRO A 55 74.171 12.617 9.785 1.00 1.00 H ATOM 838 N GLY A 56 70.823 10.909 6.937 1.00 1.00 N ATOM 839 CA GLY A 56 70.139 10.366 5.730 1.00 1.00 C ATOM 840 C GLY A 56 68.646 10.212 6.023 1.00 1.00 C ATOM 841 O GLY A 56 67.824 10.917 5.472 1.00 1.00 O ATOM 842 H GLY A 56 71.434 10.341 7.451 1.00 1.00 H ATOM 843 HA2 GLY A 56 70.278 11.045 4.901 1.00 1.00 H ATOM 844 HA3 GLY A 56 70.555 9.401 5.482 1.00 1.00 H ATOM 845 N MET A 57 68.297 9.294 6.891 1.00 1.00 N ATOM 846 CA MET A 57 66.858 9.072 7.248 1.00 1.00 C ATOM 847 C MET A 57 65.943 9.574 6.125 1.00 1.00 C ATOM 848 O MET A 57 65.449 10.683 6.161 1.00 1.00 O ATOM 849 CB MET A 57 66.524 9.805 8.560 1.00 1.00 C ATOM 850 CG MET A 57 67.460 11.003 8.734 1.00 1.00 C ATOM 851 SD MET A 57 67.008 12.298 7.553 1.00 1.00 S ATOM 852 CE MET A 57 65.408 12.722 8.283 1.00 1.00 C ATOM 853 H MET A 57 68.989 8.747 7.318 1.00 1.00 H ATOM 854 HA MET A 57 66.693 8.013 7.385 1.00 1.00 H ATOM 855 HB2 MET A 57 65.499 10.145 8.532 1.00 1.00 H ATOM 856 HB3 MET A 57 66.650 9.125 9.390 1.00 1.00 H ATOM 857 HG2 MET A 57 67.371 11.386 9.740 1.00 1.00 H ATOM 858 HG3 MET A 57 68.479 10.692 8.555 1.00 1.00 H ATOM 859 HE1 MET A 57 65.239 13.785 8.184 1.00 1.00 H ATOM 860 HE2 MET A 57 65.405 12.456 9.329 1.00 1.00 H ATOM 861 HE3 MET A 57 64.625 12.178 7.774 1.00 1.00 H ATOM 862 N GLU A 58 65.716 8.764 5.127 1.00 1.00 N ATOM 863 CA GLU A 58 64.835 9.191 4.001 1.00 1.00 C ATOM 864 C GLU A 58 64.031 7.989 3.503 1.00 1.00 C ATOM 865 O GLU A 58 62.823 7.944 3.623 1.00 1.00 O ATOM 866 CB GLU A 58 65.699 9.734 2.860 1.00 1.00 C ATOM 867 CG GLU A 58 64.804 10.400 1.813 1.00 1.00 C ATOM 868 CD GLU A 58 65.600 10.621 0.526 1.00 1.00 C ATOM 869 OE1 GLU A 58 66.308 9.711 0.126 1.00 1.00 O ATOM 870 OE2 GLU A 58 65.489 11.697 -0.038 1.00 1.00 O ATOM 871 H GLU A 58 66.125 7.874 5.117 1.00 1.00 H ATOM 872 HA GLU A 58 64.158 9.962 4.340 1.00 1.00 H ATOM 873 HB2 GLU A 58 66.397 10.460 3.253 1.00 1.00 H ATOM 874 HB3 GLU A 58 66.243 8.922 2.402 1.00 1.00 H ATOM 875 HG2 GLU A 58 63.956 9.763 1.608 1.00 1.00 H ATOM 876 HG3 GLU A 58 64.457 11.351 2.188 1.00 1.00 H ATOM 877 N GLY A 59 64.694 7.014 2.948 1.00 1.00 N ATOM 878 CA GLY A 59 63.975 5.811 2.442 1.00 1.00 C ATOM 879 C GLY A 59 64.959 4.647 2.339 1.00 1.00 C ATOM 880 O GLY A 59 64.937 3.882 1.395 1.00 1.00 O ATOM 881 H GLY A 59 65.669 7.072 2.863 1.00 1.00 H ATOM 882 HA2 GLY A 59 63.178 5.554 3.124 1.00 1.00 H ATOM 883 HA3 GLY A 59 63.564 6.019 1.466 1.00 1.00 H ATOM 884 N CYS A 60 65.827 4.511 3.303 1.00 1.00 N ATOM 885 CA CYS A 60 66.819 3.401 3.262 1.00 1.00 C ATOM 886 C CYS A 60 67.570 3.344 4.595 1.00 1.00 C ATOM 887 O CYS A 60 68.236 2.376 4.902 1.00 1.00 O ATOM 888 CB CYS A 60 67.811 3.643 2.118 1.00 1.00 C ATOM 889 SG CYS A 60 67.728 5.377 1.605 1.00 1.00 S ATOM 890 H CYS A 60 65.828 5.142 4.054 1.00 1.00 H ATOM 891 HA CYS A 60 66.304 2.465 3.101 1.00 1.00 H ATOM 892 HB2 CYS A 60 68.812 3.414 2.451 1.00 1.00 H ATOM 893 HB3 CYS A 60 67.558 3.008 1.282 1.00 1.00 H ATOM 894 N GLY A 61 67.463 4.373 5.390 1.00 1.00 N ATOM 895 CA GLY A 61 68.165 4.373 6.704 1.00 1.00 C ATOM 896 C GLY A 61 67.424 3.445 7.666 1.00 1.00 C ATOM 897 O GLY A 61 67.928 3.086 8.712 1.00 1.00 O ATOM 898 H GLY A 61 66.917 5.142 5.125 1.00 1.00 H ATOM 899 HA2 GLY A 61 69.179 4.025 6.571 1.00 1.00 H ATOM 900 HA3 GLY A 61 68.175 5.374 7.109 1.00 1.00 H ATOM 901 N THR A 62 66.228 3.051 7.313 1.00 1.00 N ATOM 902 CA THR A 62 65.437 2.141 8.193 1.00 1.00 C ATOM 903 C THR A 62 65.230 0.804 7.479 1.00 1.00 C ATOM 904 O THR A 62 65.439 -0.252 8.044 1.00 1.00 O ATOM 905 CB THR A 62 64.074 2.776 8.491 1.00 1.00 C ATOM 906 OG1 THR A 62 63.104 1.752 8.663 1.00 1.00 O ATOM 907 CG2 THR A 62 63.664 3.680 7.327 1.00 1.00 C ATOM 908 H THR A 62 65.848 3.355 6.462 1.00 1.00 H ATOM 909 HA THR A 62 65.968 1.975 9.120 1.00 1.00 H ATOM 910 HB THR A 62 64.140 3.365 9.393 1.00 1.00 H ATOM 911 HG1 THR A 62 62.430 2.080 9.262 1.00 1.00 H ATOM 912 HG21 THR A 62 64.264 4.578 7.340 1.00 1.00 H ATOM 913 HG22 THR A 62 62.621 3.942 7.425 1.00 1.00 H ATOM 914 HG23 THR A 62 63.818 3.158 6.394 1.00 1.00 H ATOM 915 N ASP A 63 64.824 0.839 6.239 1.00 1.00 N ATOM 916 CA ASP A 63 64.606 -0.429 5.489 1.00 1.00 C ATOM 917 C ASP A 63 65.946 -1.154 5.327 1.00 1.00 C ATOM 918 O ASP A 63 66.030 -2.190 4.697 1.00 1.00 O ATOM 919 CB ASP A 63 63.999 -0.105 4.111 1.00 1.00 C ATOM 920 CG ASP A 63 65.012 -0.429 3.011 1.00 1.00 C ATOM 921 OD1 ASP A 63 66.116 0.086 3.081 1.00 1.00 O ATOM 922 OD2 ASP A 63 64.667 -1.185 2.119 1.00 1.00 O ATOM 923 H ASP A 63 64.663 1.701 5.801 1.00 1.00 H ATOM 924 HA ASP A 63 63.925 -1.059 6.044 1.00 1.00 H ATOM 925 HB2 ASP A 63 63.103 -0.692 3.966 1.00 1.00 H ATOM 926 HB3 ASP A 63 63.747 0.944 4.073 1.00 1.00 H ATOM 927 N ILE A 64 66.995 -0.612 5.887 1.00 1.00 N ATOM 928 CA ILE A 64 68.331 -1.264 5.762 1.00 1.00 C ATOM 929 C ILE A 64 68.605 -2.126 6.994 1.00 1.00 C ATOM 930 O ILE A 64 68.970 -3.276 6.884 1.00 1.00 O ATOM 931 CB ILE A 64 69.423 -0.192 5.636 1.00 1.00 C ATOM 932 CG1 ILE A 64 70.799 -0.855 5.726 1.00 1.00 C ATOM 933 CG2 ILE A 64 69.274 0.826 6.768 1.00 1.00 C ATOM 934 CD1 ILE A 64 71.881 0.161 5.355 1.00 1.00 C ATOM 935 H ILE A 64 66.903 0.225 6.387 1.00 1.00 H ATOM 936 HA ILE A 64 68.341 -1.886 4.883 1.00 1.00 H ATOM 937 HB ILE A 64 69.325 0.311 4.685 1.00 1.00 H ATOM 938 HG12 ILE A 64 70.964 -1.206 6.735 1.00 1.00 H ATOM 939 HG13 ILE A 64 70.842 -1.690 5.043 1.00 1.00 H ATOM 940 HG21 ILE A 64 69.643 0.397 7.689 1.00 1.00 H ATOM 941 HG22 ILE A 64 68.232 1.085 6.885 1.00 1.00 H ATOM 942 HG23 ILE A 64 69.841 1.713 6.532 1.00 1.00 H ATOM 943 HD11 ILE A 64 72.854 -0.301 5.442 1.00 1.00 H ATOM 944 HD12 ILE A 64 71.824 1.008 6.022 1.00 1.00 H ATOM 945 HD13 ILE A 64 71.730 0.493 4.338 1.00 1.00 H ATOM 946 N THR A 65 68.445 -1.568 8.160 1.00 1.00 N ATOM 947 CA THR A 65 68.710 -2.338 9.411 1.00 1.00 C ATOM 948 C THR A 65 70.226 -2.526 9.553 1.00 1.00 C ATOM 949 O THR A 65 70.701 -3.472 10.146 1.00 1.00 O ATOM 950 CB THR A 65 67.957 -3.690 9.354 1.00 1.00 C ATOM 951 OG1 THR A 65 67.305 -3.919 10.595 1.00 1.00 O ATOM 952 CG2 THR A 65 68.952 -4.819 9.082 1.00 1.00 C ATOM 953 H THR A 65 68.160 -0.635 8.213 1.00 1.00 H ATOM 954 HA THR A 65 68.349 -1.767 10.256 1.00 1.00 H ATOM 955 HB THR A 65 67.225 -3.662 8.561 1.00 1.00 H ATOM 956 HG1 THR A 65 66.361 -3.807 10.459 1.00 1.00 H ATOM 957 HG21 THR A 65 68.436 -5.653 8.630 1.00 1.00 H ATOM 958 HG22 THR A 65 69.401 -5.135 10.012 1.00 1.00 H ATOM 959 HG23 THR A 65 69.723 -4.467 8.412 1.00 1.00 H ATOM 960 N VAL A 66 70.983 -1.616 8.995 1.00 1.00 N ATOM 961 CA VAL A 66 72.471 -1.711 9.059 1.00 1.00 C ATOM 962 C VAL A 66 72.931 -2.818 8.111 1.00 1.00 C ATOM 963 O VAL A 66 73.994 -2.750 7.527 1.00 1.00 O ATOM 964 CB VAL A 66 72.931 -2.025 10.489 1.00 1.00 C ATOM 965 CG1 VAL A 66 74.420 -1.705 10.629 1.00 1.00 C ATOM 966 CG2 VAL A 66 72.132 -1.174 11.478 1.00 1.00 C ATOM 967 H VAL A 66 70.567 -0.868 8.520 1.00 1.00 H ATOM 968 HA VAL A 66 72.899 -0.770 8.742 1.00 1.00 H ATOM 969 HB VAL A 66 72.767 -3.072 10.697 1.00 1.00 H ATOM 970 HG11 VAL A 66 74.569 -0.638 10.543 1.00 1.00 H ATOM 971 HG12 VAL A 66 74.972 -2.209 9.849 1.00 1.00 H ATOM 972 HG13 VAL A 66 74.772 -2.041 11.593 1.00 1.00 H ATOM 973 HG21 VAL A 66 71.909 -0.216 11.031 1.00 1.00 H ATOM 974 HG22 VAL A 66 72.714 -1.024 12.376 1.00 1.00 H ATOM 975 HG23 VAL A 66 71.211 -1.679 11.727 1.00 1.00 H ATOM 976 N ILE A 67 72.123 -3.830 7.945 1.00 1.00 N ATOM 977 CA ILE A 67 72.485 -4.946 7.023 1.00 1.00 C ATOM 978 C ILE A 67 71.261 -5.333 6.195 1.00 1.00 C ATOM 979 O ILE A 67 70.436 -6.116 6.622 1.00 1.00 O ATOM 980 CB ILE A 67 72.955 -6.159 7.826 1.00 1.00 C ATOM 981 CG1 ILE A 67 74.087 -5.739 8.766 1.00 1.00 C ATOM 982 CG2 ILE A 67 73.463 -7.240 6.870 1.00 1.00 C ATOM 983 CD1 ILE A 67 74.574 -6.956 9.555 1.00 1.00 C ATOM 984 H ILE A 67 71.265 -3.847 8.415 1.00 1.00 H ATOM 985 HA ILE A 67 73.276 -4.626 6.360 1.00 1.00 H ATOM 986 HB ILE A 67 72.130 -6.549 8.404 1.00 1.00 H ATOM 987 HG12 ILE A 67 74.904 -5.334 8.187 1.00 1.00 H ATOM 988 HG13 ILE A 67 73.725 -4.989 9.453 1.00 1.00 H ATOM 989 HG21 ILE A 67 73.714 -8.128 7.431 1.00 1.00 H ATOM 990 HG22 ILE A 67 74.340 -6.880 6.353 1.00 1.00 H ATOM 991 HG23 ILE A 67 72.693 -7.475 6.150 1.00 1.00 H ATOM 992 HD11 ILE A 67 75.102 -7.626 8.893 1.00 1.00 H ATOM 993 HD12 ILE A 67 73.727 -7.469 9.986 1.00 1.00 H ATOM 994 HD13 ILE A 67 75.238 -6.632 10.343 1.00 1.00 H ATOM 995 N CYS A 68 71.132 -4.798 5.016 1.00 1.00 N ATOM 996 CA CYS A 68 69.958 -5.145 4.169 1.00 1.00 C ATOM 997 C CYS A 68 70.261 -6.425 3.385 1.00 1.00 C ATOM 998 O CYS A 68 71.399 -6.705 3.067 1.00 1.00 O ATOM 999 CB CYS A 68 69.684 -3.999 3.193 1.00 1.00 C ATOM 1000 SG CYS A 68 70.997 -3.940 1.949 1.00 1.00 S ATOM 1001 H CYS A 68 71.808 -4.169 4.685 1.00 1.00 H ATOM 1002 HA CYS A 68 69.095 -5.299 4.798 1.00 1.00 H ATOM 1003 HB2 CYS A 68 68.734 -4.157 2.706 1.00 1.00 H ATOM 1004 HB3 CYS A 68 69.659 -3.066 3.733 1.00 1.00 H ATOM 1005 N PRO A 69 69.256 -7.204 3.065 1.00 1.00 N ATOM 1006 CA PRO A 69 69.449 -8.464 2.298 1.00 1.00 C ATOM 1007 C PRO A 69 70.468 -8.273 1.172 1.00 1.00 C ATOM 1008 O PRO A 69 71.201 -9.174 0.818 1.00 1.00 O ATOM 1009 CB PRO A 69 68.058 -8.753 1.734 1.00 1.00 C ATOM 1010 CG PRO A 69 67.107 -8.141 2.712 1.00 1.00 C ATOM 1011 CD PRO A 69 67.839 -6.976 3.389 1.00 1.00 C ATOM 1012 HA PRO A 69 69.753 -9.264 2.953 1.00 1.00 H ATOM 1013 HB2 PRO A 69 67.945 -8.295 0.760 1.00 1.00 H ATOM 1014 HB3 PRO A 69 67.892 -9.818 1.670 1.00 1.00 H ATOM 1015 HG2 PRO A 69 66.231 -7.779 2.194 1.00 1.00 H ATOM 1016 HG3 PRO A 69 66.823 -8.870 3.456 1.00 1.00 H ATOM 1017 HD2 PRO A 69 67.502 -6.032 2.983 1.00 1.00 H ATOM 1018 HD3 PRO A 69 67.692 -7.005 4.458 1.00 1.00 H ATOM 1019 N TRP A 70 70.520 -7.091 0.625 1.00 1.00 N ATOM 1020 CA TRP A 70 71.492 -6.804 -0.465 1.00 1.00 C ATOM 1021 C TRP A 70 72.897 -6.754 0.140 1.00 1.00 C ATOM 1022 O TRP A 70 73.874 -7.125 -0.481 1.00 1.00 O ATOM 1023 CB TRP A 70 71.146 -5.440 -1.076 1.00 1.00 C ATOM 1024 CG TRP A 70 71.614 -5.388 -2.495 1.00 1.00 C ATOM 1025 CD1 TRP A 70 72.507 -6.239 -3.050 1.00 1.00 C ATOM 1026 CD2 TRP A 70 71.230 -4.454 -3.546 1.00 1.00 C ATOM 1027 NE1 TRP A 70 72.696 -5.888 -4.374 1.00 1.00 N ATOM 1028 CE2 TRP A 70 71.932 -4.794 -4.728 1.00 1.00 C ATOM 1029 CE3 TRP A 70 70.351 -3.358 -3.590 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 71.766 -4.070 -5.911 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 70.182 -2.628 -4.776 1.00 1.00 C ATOM 1032 CH2 TRP A 70 70.887 -2.982 -5.934 1.00 1.00 C ATOM 1033 H TRP A 70 69.923 -6.382 0.941 1.00 1.00 H ATOM 1034 HA TRP A 70 71.435 -7.575 -1.218 1.00 1.00 H ATOM 1035 HB2 TRP A 70 70.077 -5.296 -1.038 1.00 1.00 H ATOM 1036 HB3 TRP A 70 71.628 -4.660 -0.504 1.00 1.00 H ATOM 1037 HD1 TRP A 70 72.993 -7.058 -2.542 1.00 1.00 H ATOM 1038 HE1 TRP A 70 73.295 -6.346 -5.000 1.00 1.00 H ATOM 1039 HE3 TRP A 70 69.802 -3.075 -2.704 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 72.312 -4.347 -6.801 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 69.504 -1.788 -4.797 1.00 1.00 H ATOM 1042 HH2 TRP A 70 70.752 -2.415 -6.844 1.00 1.00 H ATOM 1043 N GLU A 71 72.993 -6.291 1.356 1.00 1.00 N ATOM 1044 CA GLU A 71 74.316 -6.197 2.035 1.00 1.00 C ATOM 1045 C GLU A 71 74.838 -7.603 2.353 1.00 1.00 C ATOM 1046 O GLU A 71 75.600 -7.795 3.280 1.00 1.00 O ATOM 1047 CB GLU A 71 74.149 -5.404 3.341 1.00 1.00 C ATOM 1048 CG GLU A 71 75.182 -4.276 3.392 1.00 1.00 C ATOM 1049 CD GLU A 71 75.273 -3.731 4.819 1.00 1.00 C ATOM 1050 OE1 GLU A 71 74.475 -2.873 5.156 1.00 1.00 O ATOM 1051 OE2 GLU A 71 76.140 -4.182 5.549 1.00 1.00 O ATOM 1052 H GLU A 71 72.186 -5.998 1.827 1.00 1.00 H ATOM 1053 HA GLU A 71 75.017 -5.692 1.388 1.00 1.00 H ATOM 1054 HB2 GLU A 71 73.154 -4.986 3.378 1.00 1.00 H ATOM 1055 HB3 GLU A 71 74.291 -6.060 4.186 1.00 1.00 H ATOM 1056 HG2 GLU A 71 76.146 -4.658 3.088 1.00 1.00 H ATOM 1057 HG3 GLU A 71 74.882 -3.482 2.724 1.00 1.00 H ATOM 1058 N ALA A 72 74.437 -8.586 1.597 1.00 1.00 N ATOM 1059 CA ALA A 72 74.917 -9.969 1.868 1.00 1.00 C ATOM 1060 C ALA A 72 76.447 -9.980 1.851 1.00 1.00 C ATOM 1061 O ALA A 72 77.078 -10.860 2.399 1.00 1.00 O ATOM 1062 CB ALA A 72 74.383 -10.917 0.791 1.00 1.00 C ATOM 1063 H ALA A 72 73.822 -8.416 0.856 1.00 1.00 H ATOM 1064 HA ALA A 72 74.565 -10.289 2.837 1.00 1.00 H ATOM 1065 HB1 ALA A 72 73.307 -10.978 0.866 1.00 1.00 H ATOM 1066 HB2 ALA A 72 74.811 -11.898 0.931 1.00 1.00 H ATOM 1067 HB3 ALA A 72 74.655 -10.542 -0.185 1.00 1.00 H ATOM 1068 N CYS A 73 77.046 -8.998 1.233 1.00 1.00 N ATOM 1069 CA CYS A 73 78.534 -8.940 1.188 1.00 1.00 C ATOM 1070 C CYS A 73 79.057 -8.379 2.513 1.00 1.00 C ATOM 1071 O CYS A 73 79.940 -7.546 2.540 1.00 1.00 O ATOM 1072 CB CYS A 73 78.974 -8.030 0.040 1.00 1.00 C ATOM 1073 SG CYS A 73 78.561 -8.808 -1.541 1.00 1.00 S ATOM 1074 H CYS A 73 76.516 -8.295 0.804 1.00 1.00 H ATOM 1075 HA CYS A 73 78.931 -9.933 1.035 1.00 1.00 H ATOM 1076 HB2 CYS A 73 78.464 -7.082 0.120 1.00 1.00 H ATOM 1077 HB3 CYS A 73 80.041 -7.870 0.096 1.00 1.00 H ATOM 1078 N ASN A 74 78.509 -8.825 3.611 1.00 1.00 N ATOM 1079 CA ASN A 74 78.961 -8.314 4.937 1.00 1.00 C ATOM 1080 C ASN A 74 80.491 -8.283 4.993 1.00 1.00 C ATOM 1081 O ASN A 74 81.086 -7.271 5.303 1.00 1.00 O ATOM 1082 CB ASN A 74 78.431 -9.230 6.042 1.00 1.00 C ATOM 1083 CG ASN A 74 78.904 -8.715 7.403 1.00 1.00 C ATOM 1084 OD1 ASN A 74 78.324 -7.800 7.954 1.00 1.00 O ATOM 1085 ND2 ASN A 74 79.940 -9.267 7.972 1.00 1.00 N ATOM 1086 H ASN A 74 77.793 -9.492 3.563 1.00 1.00 H ATOM 1087 HA ASN A 74 78.577 -7.316 5.086 1.00 1.00 H ATOM 1088 HB2 ASN A 74 77.351 -9.239 6.015 1.00 1.00 H ATOM 1089 HB3 ASN A 74 78.804 -10.232 5.890 1.00 1.00 H ATOM 1090 HD21 ASN A 74 80.408 -10.004 7.528 1.00 1.00 H ATOM 1091 HD22 ASN A 74 80.251 -8.944 8.843 1.00 1.00 H ATOM 1092 N HIS A 75 81.132 -9.383 4.701 1.00 1.00 N ATOM 1093 CA HIS A 75 82.623 -9.413 4.744 1.00 1.00 C ATOM 1094 C HIS A 75 83.180 -8.155 4.071 1.00 1.00 C ATOM 1095 O HIS A 75 84.154 -7.580 4.515 1.00 1.00 O ATOM 1096 CB HIS A 75 83.130 -10.657 4.010 1.00 1.00 C ATOM 1097 CG HIS A 75 84.547 -10.943 4.426 1.00 1.00 C ATOM 1098 ND1 HIS A 75 85.549 -11.207 3.505 1.00 1.00 N ATOM 1099 CD2 HIS A 75 85.145 -11.009 5.662 1.00 1.00 C ATOM 1100 CE1 HIS A 75 86.687 -11.419 4.190 1.00 1.00 C ATOM 1101 NE2 HIS A 75 86.495 -11.310 5.506 1.00 1.00 N ATOM 1102 H HIS A 75 80.633 -10.191 4.457 1.00 1.00 H ATOM 1103 HA HIS A 75 82.950 -9.443 5.773 1.00 1.00 H ATOM 1104 HB2 HIS A 75 82.504 -11.501 4.259 1.00 1.00 H ATOM 1105 HB3 HIS A 75 83.096 -10.486 2.944 1.00 1.00 H ATOM 1106 HD1 HIS A 75 85.447 -11.235 2.530 1.00 1.00 H ATOM 1107 HD2 HIS A 75 84.645 -10.853 6.606 1.00 1.00 H ATOM 1108 HE1 HIS A 75 87.638 -11.648 3.732 1.00 1.00 H ATOM 1109 HE2 HIS A 75 87.163 -11.418 6.214 1.00 1.00 H ATOM 1110 N CYS A 76 82.562 -7.721 3.006 1.00 1.00 N ATOM 1111 CA CYS A 76 83.044 -6.497 2.305 1.00 1.00 C ATOM 1112 C CYS A 76 84.333 -6.813 1.541 1.00 1.00 C ATOM 1113 O CYS A 76 85.329 -6.128 1.670 1.00 1.00 O ATOM 1114 CB CYS A 76 83.307 -5.389 3.332 1.00 1.00 C ATOM 1115 SG CYS A 76 82.757 -3.801 2.660 1.00 1.00 S ATOM 1116 H CYS A 76 81.775 -8.198 2.671 1.00 1.00 H ATOM 1117 HA CYS A 76 82.288 -6.166 1.607 1.00 1.00 H ATOM 1118 HB2 CYS A 76 82.762 -5.604 4.239 1.00 1.00 H ATOM 1119 HB3 CYS A 76 84.363 -5.340 3.553 1.00 1.00 H ATOM 1120 N GLU A 77 84.322 -7.841 0.737 1.00 1.00 N ATOM 1121 CA GLU A 77 85.546 -8.189 -0.039 1.00 1.00 C ATOM 1122 C GLU A 77 85.984 -6.972 -0.856 1.00 1.00 C ATOM 1123 O GLU A 77 85.474 -5.882 -0.684 1.00 1.00 O ATOM 1124 CB GLU A 77 85.242 -9.353 -0.988 1.00 1.00 C ATOM 1125 CG GLU A 77 85.134 -10.654 -0.190 1.00 1.00 C ATOM 1126 CD GLU A 77 83.739 -10.759 0.429 1.00 1.00 C ATOM 1127 OE1 GLU A 77 82.975 -9.820 0.282 1.00 1.00 O ATOM 1128 OE2 GLU A 77 83.459 -11.778 1.039 1.00 1.00 O ATOM 1129 H GLU A 77 83.509 -8.378 0.639 1.00 1.00 H ATOM 1130 HA GLU A 77 86.337 -8.471 0.640 1.00 1.00 H ATOM 1131 HB2 GLU A 77 84.310 -9.163 -1.502 1.00 1.00 H ATOM 1132 HB3 GLU A 77 86.037 -9.440 -1.713 1.00 1.00 H ATOM 1133 HG2 GLU A 77 85.302 -11.494 -0.847 1.00 1.00 H ATOM 1134 HG3 GLU A 77 85.875 -10.657 0.596 1.00 1.00 H ATOM 1135 N LEU A 78 86.923 -7.147 -1.744 1.00 1.00 N ATOM 1136 CA LEU A 78 87.387 -5.997 -2.570 1.00 1.00 C ATOM 1137 C LEU A 78 88.269 -6.503 -3.715 1.00 1.00 C ATOM 1138 O LEU A 78 88.898 -5.733 -4.413 1.00 1.00 O ATOM 1139 CB LEU A 78 88.163 -4.998 -1.691 1.00 1.00 C ATOM 1140 CG LEU A 78 89.488 -5.614 -1.238 1.00 1.00 C ATOM 1141 CD1 LEU A 78 89.266 -7.078 -0.853 1.00 1.00 C ATOM 1142 CD2 LEU A 78 90.502 -5.537 -2.382 1.00 1.00 C ATOM 1143 H LEU A 78 87.322 -8.034 -1.869 1.00 1.00 H ATOM 1144 HA LEU A 78 86.525 -5.500 -2.990 1.00 1.00 H ATOM 1145 HB2 LEU A 78 88.346 -4.098 -2.258 1.00 1.00 H ATOM 1146 HB3 LEU A 78 87.559 -4.750 -0.830 1.00 1.00 H ATOM 1147 HG LEU A 78 89.864 -5.070 -0.384 1.00 1.00 H ATOM 1148 HD11 LEU A 78 90.141 -7.452 -0.342 1.00 1.00 H ATOM 1149 HD12 LEU A 78 89.091 -7.662 -1.744 1.00 1.00 H ATOM 1150 HD13 LEU A 78 88.409 -7.152 -0.200 1.00 1.00 H ATOM 1151 HD21 LEU A 78 91.488 -5.364 -1.977 1.00 1.00 H ATOM 1152 HD22 LEU A 78 90.237 -4.726 -3.044 1.00 1.00 H ATOM 1153 HD23 LEU A 78 90.496 -6.467 -2.931 1.00 1.00 H ATOM 1154 N HIS A 79 88.315 -7.795 -3.916 1.00 1.00 N ATOM 1155 CA HIS A 79 89.152 -8.361 -5.018 1.00 1.00 C ATOM 1156 C HIS A 79 88.264 -9.157 -5.981 1.00 1.00 C ATOM 1157 O HIS A 79 88.547 -9.258 -7.158 1.00 1.00 O ATOM 1158 CB HIS A 79 90.215 -9.293 -4.421 1.00 1.00 C ATOM 1159 CG HIS A 79 91.457 -8.504 -4.109 1.00 1.00 C ATOM 1160 ND1 HIS A 79 92.053 -8.529 -2.856 1.00 1.00 N ATOM 1161 CD2 HIS A 79 92.228 -7.664 -4.875 1.00 1.00 C ATOM 1162 CE1 HIS A 79 93.132 -7.727 -2.903 1.00 1.00 C ATOM 1163 NE2 HIS A 79 93.283 -7.177 -4.110 1.00 1.00 N ATOM 1164 H HIS A 79 87.795 -8.396 -3.342 1.00 1.00 H ATOM 1165 HA HIS A 79 89.636 -7.561 -5.559 1.00 1.00 H ATOM 1166 HB2 HIS A 79 89.832 -9.738 -3.514 1.00 1.00 H ATOM 1167 HB3 HIS A 79 90.452 -10.073 -5.130 1.00 1.00 H ATOM 1168 HD1 HIS A 79 91.743 -9.038 -2.078 1.00 1.00 H ATOM 1169 HD2 HIS A 79 92.043 -7.419 -5.911 1.00 1.00 H ATOM 1170 HE1 HIS A 79 93.794 -7.551 -2.069 1.00 1.00 H ATOM 1171 HE2 HIS A 79 93.988 -6.560 -4.396 1.00 1.00 H ATOM 1172 N GLU A 80 87.198 -9.729 -5.491 1.00 1.00 N ATOM 1173 CA GLU A 80 86.304 -10.523 -6.383 1.00 1.00 C ATOM 1174 C GLU A 80 85.250 -9.606 -7.010 1.00 1.00 C ATOM 1175 O GLU A 80 85.145 -9.503 -8.216 1.00 1.00 O ATOM 1176 CB GLU A 80 85.614 -11.619 -5.564 1.00 1.00 C ATOM 1177 CG GLU A 80 85.120 -12.722 -6.502 1.00 1.00 C ATOM 1178 CD GLU A 80 84.377 -13.787 -5.692 1.00 1.00 C ATOM 1179 OE1 GLU A 80 84.875 -14.158 -4.642 1.00 1.00 O ATOM 1180 OE2 GLU A 80 83.323 -14.212 -6.135 1.00 1.00 O ATOM 1181 H GLU A 80 86.988 -9.641 -4.538 1.00 1.00 H ATOM 1182 HA GLU A 80 86.893 -10.979 -7.166 1.00 1.00 H ATOM 1183 HB2 GLU A 80 86.317 -12.035 -4.856 1.00 1.00 H ATOM 1184 HB3 GLU A 80 84.774 -11.199 -5.032 1.00 1.00 H ATOM 1185 HG2 GLU A 80 84.453 -12.297 -7.237 1.00 1.00 H ATOM 1186 HG3 GLU A 80 85.964 -13.176 -7.000 1.00 1.00 H ATOM 1187 N LEU A 81 84.466 -8.943 -6.205 1.00 1.00 N ATOM 1188 CA LEU A 81 83.419 -8.038 -6.763 1.00 1.00 C ATOM 1189 C LEU A 81 84.080 -6.784 -7.345 1.00 1.00 C ATOM 1190 O LEU A 81 83.472 -5.737 -7.438 1.00 1.00 O ATOM 1191 CB LEU A 81 82.444 -7.637 -5.649 1.00 1.00 C ATOM 1192 CG LEU A 81 81.390 -8.732 -5.471 1.00 1.00 C ATOM 1193 CD1 LEU A 81 80.506 -8.797 -6.718 1.00 1.00 C ATOM 1194 CD2 LEU A 81 82.086 -10.080 -5.270 1.00 1.00 C ATOM 1195 H LEU A 81 84.563 -9.040 -5.235 1.00 1.00 H ATOM 1196 HA LEU A 81 82.883 -8.552 -7.546 1.00 1.00 H ATOM 1197 HB2 LEU A 81 82.991 -7.507 -4.726 1.00 1.00 H ATOM 1198 HB3 LEU A 81 81.958 -6.709 -5.910 1.00 1.00 H ATOM 1199 HG LEU A 81 80.780 -8.507 -4.609 1.00 1.00 H ATOM 1200 HD11 LEU A 81 80.896 -9.539 -7.398 1.00 1.00 H ATOM 1201 HD12 LEU A 81 80.497 -7.832 -7.204 1.00 1.00 H ATOM 1202 HD13 LEU A 81 79.499 -9.064 -6.431 1.00 1.00 H ATOM 1203 HD21 LEU A 81 82.518 -10.405 -6.205 1.00 1.00 H ATOM 1204 HD22 LEU A 81 81.365 -10.810 -4.934 1.00 1.00 H ATOM 1205 HD23 LEU A 81 82.866 -9.975 -4.530 1.00 1.00 H ATOM 1206 N ALA A 82 85.321 -6.882 -7.739 1.00 1.00 N ATOM 1207 CA ALA A 82 86.020 -5.696 -8.314 1.00 1.00 C ATOM 1208 C ALA A 82 85.215 -5.131 -9.487 1.00 1.00 C ATOM 1209 O ALA A 82 85.607 -4.162 -10.106 1.00 1.00 O ATOM 1210 CB ALA A 82 87.406 -6.114 -8.810 1.00 1.00 C ATOM 1211 H ALA A 82 85.795 -7.736 -7.656 1.00 1.00 H ATOM 1212 HA ALA A 82 86.125 -4.938 -7.555 1.00 1.00 H ATOM 1213 HB1 ALA A 82 87.988 -6.487 -7.981 1.00 1.00 H ATOM 1214 HB2 ALA A 82 87.904 -5.260 -9.246 1.00 1.00 H ATOM 1215 HB3 ALA A 82 87.303 -6.889 -9.555 1.00 1.00 H ATOM 1216 N GLN A 83 84.094 -5.728 -9.801 1.00 1.00 N ATOM 1217 CA GLN A 83 83.265 -5.228 -10.938 1.00 1.00 C ATOM 1218 C GLN A 83 81.834 -4.981 -10.452 1.00 1.00 C ATOM 1219 O GLN A 83 81.407 -5.519 -9.450 1.00 1.00 O ATOM 1220 CB GLN A 83 83.260 -6.279 -12.060 1.00 1.00 C ATOM 1221 CG GLN A 83 83.865 -5.675 -13.329 1.00 1.00 C ATOM 1222 CD GLN A 83 85.345 -5.368 -13.094 1.00 1.00 C ATOM 1223 OE1 GLN A 83 86.118 -6.251 -12.779 1.00 1.00 O ATOM 1224 NE2 GLN A 83 85.775 -4.144 -13.235 1.00 1.00 N ATOM 1225 H GLN A 83 83.797 -6.508 -9.289 1.00 1.00 H ATOM 1226 HA GLN A 83 83.680 -4.301 -11.310 1.00 1.00 H ATOM 1227 HB2 GLN A 83 83.846 -7.133 -11.751 1.00 1.00 H ATOM 1228 HB3 GLN A 83 82.246 -6.594 -12.260 1.00 1.00 H ATOM 1229 HG2 GLN A 83 83.767 -6.378 -14.144 1.00 1.00 H ATOM 1230 HG3 GLN A 83 83.345 -4.762 -13.577 1.00 1.00 H ATOM 1231 HE21 GLN A 83 85.152 -3.432 -13.489 1.00 1.00 H ATOM 1232 HE22 GLN A 83 86.722 -3.937 -13.086 1.00 1.00 H ATOM 1233 N TYR A 84 81.089 -4.170 -11.152 1.00 1.00 N ATOM 1234 CA TYR A 84 79.690 -3.892 -10.723 1.00 1.00 C ATOM 1235 C TYR A 84 79.702 -3.356 -9.289 1.00 1.00 C ATOM 1236 O TYR A 84 78.669 -3.129 -8.691 1.00 1.00 O ATOM 1237 CB TYR A 84 78.871 -5.188 -10.784 1.00 1.00 C ATOM 1238 CG TYR A 84 79.394 -6.062 -11.898 1.00 1.00 C ATOM 1239 CD1 TYR A 84 79.608 -5.520 -13.171 1.00 1.00 C ATOM 1240 CD2 TYR A 84 79.664 -7.415 -11.659 1.00 1.00 C ATOM 1241 CE1 TYR A 84 80.093 -6.331 -14.205 1.00 1.00 C ATOM 1242 CE2 TYR A 84 80.149 -8.226 -12.692 1.00 1.00 C ATOM 1243 CZ TYR A 84 80.363 -7.684 -13.965 1.00 1.00 C ATOM 1244 OH TYR A 84 80.841 -8.483 -14.984 1.00 1.00 O ATOM 1245 H TYR A 84 81.450 -3.743 -11.958 1.00 1.00 H ATOM 1246 HA TYR A 84 79.251 -3.156 -11.381 1.00 1.00 H ATOM 1247 HB2 TYR A 84 78.955 -5.714 -9.843 1.00 1.00 H ATOM 1248 HB3 TYR A 84 77.834 -4.951 -10.970 1.00 1.00 H ATOM 1249 HD1 TYR A 84 79.400 -4.477 -13.356 1.00 1.00 H ATOM 1250 HD2 TYR A 84 79.499 -7.833 -10.677 1.00 1.00 H ATOM 1251 HE1 TYR A 84 80.259 -5.913 -15.187 1.00 1.00 H ATOM 1252 HE2 TYR A 84 80.358 -9.269 -12.507 1.00 1.00 H ATOM 1253 HH TYR A 84 81.110 -9.322 -14.601 1.00 1.00 H ATOM 1254 N GLY A 85 80.867 -3.153 -8.735 1.00 1.00 N ATOM 1255 CA GLY A 85 80.958 -2.634 -7.338 1.00 1.00 C ATOM 1256 C GLY A 85 82.132 -1.660 -7.233 1.00 1.00 C ATOM 1257 O GLY A 85 82.215 -0.875 -6.314 1.00 1.00 O ATOM 1258 H GLY A 85 81.686 -3.344 -9.238 1.00 1.00 H ATOM 1259 HA2 GLY A 85 80.040 -2.124 -7.083 1.00 1.00 H ATOM 1260 HA3 GLY A 85 81.115 -3.457 -6.657 1.00 1.00 H ATOM 1261 N ILE A 86 83.034 -1.706 -8.179 1.00 1.00 N ATOM 1262 CA ILE A 86 84.212 -0.785 -8.164 1.00 1.00 C ATOM 1263 C ILE A 86 85.221 -1.241 -7.098 1.00 1.00 C ATOM 1264 O ILE A 86 86.414 -1.067 -7.253 1.00 1.00 O ATOM 1265 CB ILE A 86 83.742 0.666 -7.896 1.00 1.00 C ATOM 1266 CG1 ILE A 86 84.324 1.594 -8.965 1.00 1.00 C ATOM 1267 CG2 ILE A 86 84.227 1.114 -6.516 1.00 1.00 C ATOM 1268 CD1 ILE A 86 85.841 1.683 -8.794 1.00 1.00 C ATOM 1269 H ILE A 86 82.932 -2.349 -8.911 1.00 1.00 H ATOM 1270 HA ILE A 86 84.690 -0.830 -9.132 1.00 1.00 H ATOM 1271 HB ILE A 86 82.663 0.706 -7.928 1.00 1.00 H ATOM 1272 HG12 ILE A 86 84.093 1.202 -9.945 1.00 1.00 H ATOM 1273 HG13 ILE A 86 83.893 2.579 -8.860 1.00 1.00 H ATOM 1274 HG21 ILE A 86 83.827 2.093 -6.295 1.00 1.00 H ATOM 1275 HG22 ILE A 86 85.306 1.156 -6.510 1.00 1.00 H ATOM 1276 HG23 ILE A 86 83.889 0.411 -5.770 1.00 1.00 H ATOM 1277 HD11 ILE A 86 86.070 2.249 -7.903 1.00 1.00 H ATOM 1278 HD12 ILE A 86 86.272 2.175 -9.653 1.00 1.00 H ATOM 1279 HD13 ILE A 86 86.252 0.689 -8.704 1.00 1.00 H ATOM 1280 N CYS A 87 84.762 -1.821 -6.022 1.00 1.00 N ATOM 1281 CA CYS A 87 85.714 -2.277 -4.967 1.00 1.00 C ATOM 1282 C CYS A 87 86.392 -3.573 -5.417 1.00 1.00 C ATOM 1283 CB CYS A 87 84.958 -2.527 -3.660 1.00 1.00 C ATOM 1284 SG CYS A 87 83.413 -3.403 -4.011 1.00 1.00 S ATOM 1285 H CYS A 87 83.798 -1.958 -5.908 1.00 1.00 H ATOM 1286 HA CYS A 87 86.464 -1.516 -4.808 1.00 1.00 H ATOM 1287 HB2 CYS A 87 85.571 -3.124 -3.000 1.00 1.00 H ATOM 1288 HB3 CYS A 87 84.739 -1.582 -3.189 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 58.663 -8.613 2.692 1.00 1.00 C HETATM 1291 O1G RCY A 110 59.415 -11.233 6.950 1.00 1.00 O HETATM 1292 O1H RCY A 110 58.827 -11.972 2.323 1.00 1.00 O HETATM 1293 O1J RCY A 110 56.970 -6.418 3.870 1.00 1.00 O HETATM 1294 C1L RCY A 110 60.349 -12.864 5.382 1.00 1.00 C HETATM 1295 C1M RCY A 110 57.126 -9.677 5.885 1.00 1.00 C HETATM 1296 C1P RCY A 110 59.455 -11.692 5.809 1.00 1.00 C HETATM 1297 C1Q RCY A 110 58.972 -12.148 3.532 1.00 1.00 C HETATM 1298 N1R RCY A 110 58.621 -11.166 4.642 1.00 1.00 N HETATM 1299 C1S RCY A 110 59.538 -13.391 4.193 1.00 1.00 C HETATM 1300 C1U RCY A 110 57.675 -9.965 4.591 1.00 1.00 C HETATM 1301 C1V RCY A 110 59.649 -8.438 5.021 1.00 1.00 C HETATM 1302 N1V RCY A 110 57.314 -7.652 4.571 1.00 1.00 N HETATM 1303 C1W RCY A 110 56.681 -8.210 5.844 1.00 1.00 C HETATM 1304 C1X RCY A 110 58.382 -8.670 4.195 1.00 1.00 C HETATM 1305 C1Y RCY A 110 57.198 -7.456 7.073 1.00 1.00 C HETATM 1306 C1Z RCY A 110 55.161 -8.093 5.741 1.00 1.00 C HETATM 1307 H1S RCY A 110 58.583 -13.831 3.947 1.00 1.00 H HETATM 1308 H1U RCY A 110 56.873 -10.166 3.896 1.00 1.00 H HETATM 1309 C1C RCY A 121 65.292 4.907 -10.122 1.00 1.00 C HETATM 1310 O1G RCY A 121 68.606 2.286 -12.084 1.00 1.00 O HETATM 1311 O1H RCY A 121 64.063 2.200 -10.800 1.00 1.00 O HETATM 1312 O1J RCY A 121 63.335 3.219 -8.576 1.00 1.00 O HETATM 1313 C1L RCY A 121 66.562 1.541 -13.205 1.00 1.00 C HETATM 1314 C1M RCY A 121 66.995 2.081 -8.446 1.00 1.00 C HETATM 1315 C1P RCY A 121 67.390 2.103 -12.042 1.00 1.00 C HETATM 1316 C1Q RCY A 121 65.155 1.894 -11.275 1.00 1.00 C HETATM 1317 N1R RCY A 121 66.518 2.406 -10.826 1.00 1.00 N HETATM 1318 C1S RCY A 121 65.393 0.931 -12.424 1.00 1.00 C HETATM 1319 C1U RCY A 121 66.902 3.056 -9.495 1.00 1.00 C HETATM 1320 C1V RCY A 121 66.374 4.888 -7.829 1.00 1.00 C HETATM 1321 N1V RCY A 121 64.786 3.070 -8.496 1.00 1.00 N HETATM 1322 C1W RCY A 121 65.574 1.906 -7.897 1.00 1.00 C HETATM 1323 C1X RCY A 121 65.849 4.041 -8.990 1.00 1.00 C HETATM 1324 C1Y RCY A 121 65.573 1.989 -6.368 1.00 1.00 C HETATM 1325 C1Z RCY A 121 64.955 0.589 -8.367 1.00 1.00 C HETATM 1326 H1S RCY A 121 65.168 0.167 -11.695 1.00 1.00 H HETATM 1327 H1U RCY A 121 67.850 3.563 -9.601 1.00 1.00 H HETATM 1328 C1C RCY A 130 73.749 8.094 -7.920 1.00 1.00 C HETATM 1329 O1G RCY A 130 75.707 13.029 -6.445 1.00 1.00 O HETATM 1330 O1H RCY A 130 73.996 10.115 -9.743 1.00 1.00 O HETATM 1331 O1J RCY A 130 73.380 6.933 -5.166 1.00 1.00 O HETATM 1332 C1L RCY A 130 75.105 13.331 -8.797 1.00 1.00 C HETATM 1333 C1M RCY A 130 74.867 10.465 -5.308 1.00 1.00 C HETATM 1334 C1P RCY A 130 75.308 12.538 -7.500 1.00 1.00 C HETATM 1335 C1Q RCY A 130 74.642 10.991 -9.170 1.00 1.00 C HETATM 1336 N1R RCY A 130 74.955 11.063 -7.681 1.00 1.00 N HETATM 1337 C1S RCY A 130 75.278 12.205 -9.822 1.00 1.00 C HETATM 1338 C1U RCY A 130 74.920 9.940 -6.642 1.00 1.00 C HETATM 1339 C1V RCY A 130 72.393 9.921 -6.801 1.00 1.00 C HETATM 1340 N1V RCY A 130 73.744 8.323 -5.426 1.00 1.00 N HETATM 1341 C1W RCY A 130 74.288 9.347 -4.432 1.00 1.00 C HETATM 1342 C1X RCY A 130 73.666 9.074 -6.747 1.00 1.00 C HETATM 1343 C1Y RCY A 130 73.160 9.886 -3.547 1.00 1.00 C HETATM 1344 C1Z RCY A 130 75.374 8.690 -3.580 1.00 1.00 C HETATM 1345 H1S RCY A 130 76.007 11.497 -10.189 1.00 1.00 H HETATM 1346 H1U RCY A 130 75.797 9.320 -6.751 1.00 1.00 H HETATM 1347 C1C RCY A 138 82.538 5.197 -3.039 1.00 1.00 C HETATM 1348 O1G RCY A 138 81.905 7.390 -1.447 1.00 1.00 O HETATM 1349 O1H RCY A 138 86.329 7.419 0.205 1.00 1.00 O HETATM 1350 O1J RCY A 138 83.025 2.236 -2.786 1.00 1.00 O HETATM 1351 C1L RCY A 138 83.253 9.079 -0.298 1.00 1.00 C HETATM 1352 C1M RCY A 138 84.840 4.455 -0.238 1.00 1.00 C HETATM 1353 C1P RCY A 138 82.963 7.698 -0.900 1.00 1.00 C HETATM 1354 C1Q RCY A 138 85.117 7.593 0.090 1.00 1.00 C HETATM 1355 N1R RCY A 138 84.152 6.752 -0.736 1.00 1.00 N HETATM 1356 C1S RCY A 138 84.304 8.693 0.749 1.00 1.00 C HETATM 1357 C1U RCY A 138 84.336 5.327 -1.261 1.00 1.00 C HETATM 1358 C1V RCY A 138 81.945 4.815 -0.604 1.00 1.00 C HETATM 1359 N1V RCY A 138 83.462 3.224 -1.803 1.00 1.00 N HETATM 1360 C1W RCY A 138 84.465 3.031 -0.667 1.00 1.00 C HETATM 1361 C1X RCY A 138 83.020 4.676 -1.683 1.00 1.00 C HETATM 1362 C1Y RCY A 138 83.818 2.272 0.495 1.00 1.00 C HETATM 1363 C1Z RCY A 138 85.681 2.272 -1.197 1.00 1.00 C HETATM 1364 H1S RCY A 138 84.430 8.106 1.647 1.00 1.00 H HETATM 1365 H1U RCY A 138 85.019 5.335 -2.097 1.00 1.00 H HETATM 1366 C1C RCY A 150 79.953 2.870 5.941 1.00 1.00 C HETATM 1367 O1G RCY A 150 78.130 4.575 6.881 1.00 1.00 O HETATM 1368 O1H RCY A 150 75.858 1.225 9.313 1.00 1.00 O HETATM 1369 O1J RCY A 150 80.801 0.230 4.765 1.00 1.00 O HETATM 1370 C1L RCY A 150 76.188 4.612 8.369 1.00 1.00 C HETATM 1371 C1M RCY A 150 77.747 0.127 7.082 1.00 1.00 C HETATM 1372 C1P RCY A 150 77.330 3.957 7.582 1.00 1.00 C HETATM 1373 C1Q RCY A 150 76.104 2.212 8.621 1.00 1.00 C HETATM 1374 N1R RCY A 150 77.351 2.442 7.777 1.00 1.00 N HETATM 1375 C1S RCY A 150 75.215 3.430 8.450 1.00 1.00 C HETATM 1376 C1U RCY A 150 78.359 1.412 7.262 1.00 1.00 C HETATM 1377 C1V RCY A 150 77.782 2.088 4.891 1.00 1.00 C HETATM 1378 N1V RCY A 150 79.560 0.435 5.507 1.00 1.00 N HETATM 1379 C1W RCY A 150 78.630 -0.631 6.084 1.00 1.00 C HETATM 1380 C1X RCY A 150 78.904 1.758 5.877 1.00 1.00 C HETATM 1381 C1Y RCY A 150 77.777 -1.255 4.976 1.00 1.00 C HETATM 1382 C1Z RCY A 150 79.469 -1.700 6.785 1.00 1.00 C HETATM 1383 H1S RCY A 150 74.618 2.780 7.829 1.00 1.00 H HETATM 1384 H1U RCY A 150 79.178 1.327 7.961 1.00 1.00 H HETATM 1385 C1C RCY A 160 66.037 0.833 -1.412 1.00 1.00 C HETATM 1386 O1G RCY A 160 69.112 5.003 -3.330 1.00 1.00 O HETATM 1387 O1H RCY A 160 66.899 2.837 0.236 1.00 1.00 O HETATM 1388 O1J RCY A 160 66.541 -1.175 -3.599 1.00 1.00 O HETATM 1389 C1L RCY A 160 68.813 5.551 -0.964 1.00 1.00 C HETATM 1390 C1M RCY A 160 68.360 2.183 -3.956 1.00 1.00 C HETATM 1391 C1P RCY A 160 68.620 4.720 -2.238 1.00 1.00 C HETATM 1392 C1Q RCY A 160 67.327 3.698 -0.532 1.00 1.00 C HETATM 1393 N1R RCY A 160 67.742 3.496 -1.984 1.00 1.00 N HETATM 1394 C1S RCY A 160 67.540 5.164 -0.203 1.00 1.00 C HETATM 1395 C1U RCY A 160 67.368 2.357 -2.934 1.00 1.00 C HETATM 1396 C1V RCY A 160 68.570 0.736 -1.405 1.00 1.00 C HETATM 1397 N1V RCY A 160 67.282 0.075 -3.448 1.00 1.00 N HETATM 1398 C1W RCY A 160 68.197 0.747 -4.470 1.00 1.00 C HETATM 1399 C1X RCY A 160 67.314 0.998 -2.238 1.00 1.00 C HETATM 1400 C1Y RCY A 160 69.552 0.037 -4.524 1.00 1.00 C HETATM 1401 C1Z RCY A 160 67.521 0.721 -5.841 1.00 1.00 C HETATM 1402 H1S RCY A 160 66.464 5.228 -0.264 1.00 1.00 H HETATM 1403 H1U RCY A 160 66.412 2.566 -3.391 1.00 1.00 H HETATM 1404 C1C RCY A 168 69.952 1.990 -1.677 1.00 1.00 C HETATM 1405 O1G RCY A 168 72.088 0.610 -0.174 1.00 1.00 O HETATM 1406 O1H RCY A 168 69.579 -3.364 -0.634 1.00 1.00 O HETATM 1407 O1J RCY A 168 67.899 2.121 -3.876 1.00 1.00 O HETATM 1408 C1L RCY A 168 72.002 -1.473 1.106 1.00 1.00 C HETATM 1409 C1M RCY A 168 68.838 -1.396 -2.670 1.00 1.00 C HETATM 1410 C1P RCY A 168 71.585 -0.499 -0.003 1.00 1.00 C HETATM 1411 C1Q RCY A 168 70.159 -2.389 -0.158 1.00 1.00 C HETATM 1412 N1R RCY A 168 70.467 -1.077 -0.869 1.00 1.00 N HETATM 1413 C1S RCY A 168 70.703 -2.272 1.255 1.00 1.00 C HETATM 1414 C1U RCY A 168 69.817 -0.498 -2.127 1.00 1.00 C HETATM 1415 C1V RCY A 168 68.074 0.618 -0.669 1.00 1.00 C HETATM 1416 N1V RCY A 168 68.245 0.901 -3.151 1.00 1.00 N HETATM 1417 C1W RCY A 168 67.899 -0.538 -3.527 1.00 1.00 C HETATM 1418 C1X RCY A 168 69.030 0.782 -1.852 1.00 1.00 C HETATM 1419 C1Y RCY A 168 66.436 -0.842 -3.192 1.00 1.00 C HETATM 1420 C1Z RCY A 168 68.164 -0.744 -5.018 1.00 1.00 C HETATM 1421 H1S RCY A 168 69.665 -2.160 1.534 1.00 1.00 H HETATM 1422 H1U RCY A 168 70.577 -0.302 -2.869 1.00 1.00 H HETATM 1423 C1C RCY A 173 74.972 -3.212 -3.633 1.00 1.00 C HETATM 1424 O1G RCY A 173 74.361 -6.217 -2.972 1.00 1.00 O HETATM 1425 O1H RCY A 173 78.410 -5.977 -0.554 1.00 1.00 O HETATM 1426 O1J RCY A 173 75.608 -0.468 -2.567 1.00 1.00 O HETATM 1427 C1L RCY A 173 76.082 -7.866 -2.419 1.00 1.00 C HETATM 1428 C1M RCY A 173 77.001 -3.414 -0.545 1.00 1.00 C HETATM 1429 C1P RCY A 173 75.445 -6.471 -2.449 1.00 1.00 C HETATM 1430 C1Q RCY A 173 77.563 -6.253 -1.402 1.00 1.00 C HETATM 1431 N1R RCY A 173 76.324 -5.436 -1.748 1.00 1.00 N HETATM 1432 C1S RCY A 173 77.560 -7.477 -2.299 1.00 1.00 C HETATM 1433 C1U RCY A 173 76.044 -3.959 -1.464 1.00 1.00 C HETATM 1434 C1V RCY A 173 77.497 -3.339 -3.442 1.00 1.00 C HETATM 1435 N1V RCY A 173 76.203 -1.701 -2.059 1.00 1.00 N HETATM 1436 C1W RCY A 173 76.984 -1.896 -0.761 1.00 1.00 C HETATM 1437 C1X RCY A 173 76.182 -3.080 -2.705 1.00 1.00 C HETATM 1438 C1Y RCY A 173 78.410 -1.357 -0.909 1.00 1.00 C HETATM 1439 C1Z RCY A 173 76.253 -1.181 0.375 1.00 1.00 C HETATM 1440 H1S RCY A 173 78.347 -6.962 -2.830 1.00 1.00 H HETATM 1441 H1U RCY A 173 75.050 -3.853 -1.055 1.00 1.00 H HETATM 1442 C1C RCY A 176 76.796 -5.821 4.527 1.00 1.00 C HETATM 1443 O1G RCY A 176 77.683 -4.253 3.336 1.00 1.00 O HETATM 1444 O1H RCY A 176 81.926 -5.291 5.130 1.00 1.00 O HETATM 1445 O1J RCY A 176 78.011 -8.524 3.995 1.00 1.00 O HETATM 1446 C1L RCY A 176 79.969 -3.928 2.526 1.00 1.00 C HETATM 1447 C1M RCY A 176 79.708 -6.435 6.727 1.00 1.00 C HETATM 1448 C1P RCY A 176 78.893 -4.356 3.532 1.00 1.00 C HETATM 1449 C1Q RCY A 176 81.000 -4.714 4.563 1.00 1.00 C HETATM 1450 N1R RCY A 176 79.511 -4.927 4.807 1.00 1.00 N HETATM 1451 C1S RCY A 176 81.131 -3.652 3.487 1.00 1.00 C HETATM 1452 C1U RCY A 176 78.822 -5.553 6.022 1.00 1.00 C HETATM 1453 C1V RCY A 176 76.795 -6.820 6.858 1.00 1.00 C HETATM 1454 N1V RCY A 176 78.384 -7.666 5.116 1.00 1.00 N HETATM 1455 C1W RCY A 176 79.605 -7.795 6.025 1.00 1.00 C HETATM 1456 C1X RCY A 176 77.642 -6.444 5.639 1.00 1.00 C HETATM 1457 C1Y RCY A 176 79.395 -8.914 7.048 1.00 1.00 C HETATM 1458 C1Z RCY A 176 80.840 -8.073 5.168 1.00 1.00 C HETATM 1459 H1S RCY A 176 81.421 -3.007 4.303 1.00 1.00 H HETATM 1460 H1U RCY A 176 78.484 -4.773 6.688 1.00 1.00 H HETATM 1461 C1C RCY A 187 84.573 1.449 -2.688 1.00 1.00 C HETATM 1462 O1G RCY A 187 79.878 -0.382 -1.825 1.00 1.00 O HETATM 1463 O1H RCY A 187 84.140 -0.494 -3.856 1.00 1.00 O HETATM 1464 O1J RCY A 187 84.353 1.832 -5.667 1.00 1.00 O HETATM 1465 C1L RCY A 187 81.300 -2.201 -2.634 1.00 1.00 C HETATM 1466 C1M RCY A 187 81.129 2.386 -3.665 1.00 1.00 C HETATM 1467 C1P RCY A 187 80.916 -0.738 -2.380 1.00 1.00 C HETATM 1468 C1Q RCY A 187 82.965 -0.728 -3.577 1.00 1.00 C HETATM 1469 N1R RCY A 187 81.984 0.222 -2.901 1.00 1.00 N HETATM 1470 C1S RCY A 187 82.222 -2.024 -3.846 1.00 1.00 C HETATM 1471 C1U RCY A 187 82.060 1.746 -2.781 1.00 1.00 C HETATM 1472 C1V RCY A 187 83.574 3.776 -2.804 1.00 1.00 C HETATM 1473 N1V RCY A 187 83.301 2.182 -4.717 1.00 1.00 N HETATM 1474 C1W RCY A 187 81.839 2.504 -5.020 1.00 1.00 C HETATM 1475 C1X RCY A 187 83.417 2.307 -3.204 1.00 1.00 C HETATM 1476 C1Y RCY A 187 81.707 3.925 -5.575 1.00 1.00 C HETATM 1477 C1Z RCY A 187 81.298 1.482 -6.021 1.00 1.00 C HETATM 1478 H1S RCY A 187 82.217 -1.688 -4.872 1.00 1.00 H HETATM 1479 H1U RCY A 187 81.850 2.039 -1.763 1.00 1.00 H