ATOM 1 N MET A 1 73.748 9.553 25.553 1.00 1.00 N ATOM 2 CA MET A 1 72.321 9.176 25.345 1.00 1.00 C ATOM 3 C MET A 1 72.033 9.078 23.846 1.00 1.00 C ATOM 4 O MET A 1 72.264 10.007 23.097 1.00 1.00 O ATOM 5 CB MET A 1 71.416 10.239 25.970 1.00 1.00 C ATOM 6 CG MET A 1 71.617 10.254 27.487 1.00 1.00 C ATOM 7 SD MET A 1 70.569 11.533 28.222 1.00 1.00 S ATOM 8 CE MET A 1 71.749 12.899 28.085 1.00 1.00 C ATOM 9 HA MET A 1 72.129 8.221 25.811 1.00 1.00 H ATOM 10 HB2 MET A 1 71.666 11.209 25.563 1.00 1.00 H ATOM 11 HB3 MET A 1 70.385 10.011 25.748 1.00 1.00 H ATOM 12 HG2 MET A 1 71.349 9.290 27.895 1.00 1.00 H ATOM 13 HG3 MET A 1 72.653 10.464 27.710 1.00 1.00 H ATOM 14 HE1 MET A 1 71.246 13.831 28.301 1.00 1.00 H ATOM 15 HE2 MET A 1 72.149 12.932 27.084 1.00 1.00 H ATOM 16 HE3 MET A 1 72.555 12.748 28.788 1.00 1.00 H ATOM 17 N ASN A 2 71.528 7.960 23.400 1.00 1.00 N ATOM 18 CA ASN A 2 71.225 7.805 21.950 1.00 1.00 C ATOM 19 C ASN A 2 70.348 6.568 21.741 1.00 1.00 C ATOM 20 O ASN A 2 70.767 5.451 21.971 1.00 1.00 O ATOM 21 CB ASN A 2 72.532 7.644 21.169 1.00 1.00 C ATOM 22 CG ASN A 2 73.455 6.676 21.911 1.00 1.00 C ATOM 23 OD1 ASN A 2 73.108 5.531 22.124 1.00 1.00 O ATOM 24 ND2 ASN A 2 74.624 7.089 22.316 1.00 1.00 N ATOM 25 H ASN A 2 71.348 7.222 24.020 1.00 1.00 H ATOM 26 HA ASN A 2 70.701 8.681 21.597 1.00 1.00 H ATOM 27 HB2 ASN A 2 72.317 7.255 20.184 1.00 1.00 H ATOM 28 HB3 ASN A 2 73.018 8.604 21.079 1.00 1.00 H ATOM 29 HD21 ASN A 2 74.904 8.013 22.145 1.00 1.00 H ATOM 30 HD22 ASN A 2 75.223 6.477 22.793 1.00 1.00 H ATOM 31 N LEU A 3 69.132 6.757 21.304 1.00 1.00 N ATOM 32 CA LEU A 3 68.229 5.591 21.079 1.00 1.00 C ATOM 33 C LEU A 3 68.412 5.077 19.647 1.00 1.00 C ATOM 34 O LEU A 3 68.360 5.830 18.696 1.00 1.00 O ATOM 35 CB LEU A 3 66.764 6.006 21.302 1.00 1.00 C ATOM 36 CG LEU A 3 66.627 7.520 21.130 1.00 1.00 C ATOM 37 CD1 LEU A 3 66.967 7.904 19.689 1.00 1.00 C ATOM 38 CD2 LEU A 3 65.188 7.939 21.442 1.00 1.00 C ATOM 39 H LEU A 3 68.813 7.666 21.123 1.00 1.00 H ATOM 40 HA LEU A 3 68.487 4.803 21.773 1.00 1.00 H ATOM 41 HB2 LEU A 3 66.132 5.500 20.586 1.00 1.00 H ATOM 42 HB3 LEU A 3 66.462 5.728 22.301 1.00 1.00 H ATOM 43 HG LEU A 3 67.304 8.021 21.806 1.00 1.00 H ATOM 44 HD11 LEU A 3 66.536 7.180 19.013 1.00 1.00 H ATOM 45 HD12 LEU A 3 68.039 7.919 19.564 1.00 1.00 H ATOM 46 HD13 LEU A 3 66.565 8.883 19.473 1.00 1.00 H ATOM 47 HD21 LEU A 3 64.950 7.677 22.463 1.00 1.00 H ATOM 48 HD22 LEU A 3 64.511 7.428 20.773 1.00 1.00 H ATOM 49 HD23 LEU A 3 65.088 9.006 21.312 1.00 1.00 H ATOM 50 N GLU A 4 68.629 3.797 19.491 1.00 1.00 N ATOM 51 CA GLU A 4 68.818 3.225 18.124 1.00 1.00 C ATOM 52 C GLU A 4 67.890 2.014 17.947 1.00 1.00 C ATOM 53 O GLU A 4 67.947 1.076 18.717 1.00 1.00 O ATOM 54 CB GLU A 4 70.271 2.774 17.964 1.00 1.00 C ATOM 55 CG GLU A 4 70.544 2.440 16.496 1.00 1.00 C ATOM 56 CD GLU A 4 72.020 2.079 16.320 1.00 1.00 C ATOM 57 OE1 GLU A 4 72.848 2.960 16.479 1.00 1.00 O ATOM 58 OE2 GLU A 4 72.297 0.927 16.029 1.00 1.00 O ATOM 59 H GLU A 4 68.668 3.210 20.274 1.00 1.00 H ATOM 60 HA GLU A 4 68.594 3.975 17.384 1.00 1.00 H ATOM 61 HB2 GLU A 4 70.932 3.568 18.283 1.00 1.00 H ATOM 62 HB3 GLU A 4 70.445 1.896 18.569 1.00 1.00 H ATOM 63 HG2 GLU A 4 69.929 1.604 16.197 1.00 1.00 H ATOM 64 HG3 GLU A 4 70.310 3.297 15.882 1.00 1.00 H ATOM 65 N PRO A 5 67.043 2.021 16.943 1.00 1.00 N ATOM 66 CA PRO A 5 66.106 0.892 16.685 1.00 1.00 C ATOM 67 C PRO A 5 66.788 -0.475 16.855 1.00 1.00 C ATOM 68 O PRO A 5 67.570 -0.886 16.019 1.00 1.00 O ATOM 69 CB PRO A 5 65.689 1.106 15.230 1.00 1.00 C ATOM 70 CG PRO A 5 65.782 2.582 15.018 1.00 1.00 C ATOM 71 CD PRO A 5 66.885 3.096 15.949 1.00 1.00 C ATOM 72 HA PRO A 5 65.241 0.971 17.321 1.00 1.00 H ATOM 73 HB2 PRO A 5 66.367 0.586 14.565 1.00 1.00 H ATOM 74 HB3 PRO A 5 64.676 0.768 15.074 1.00 1.00 H ATOM 75 HG2 PRO A 5 66.035 2.790 13.988 1.00 1.00 H ATOM 76 HG3 PRO A 5 64.844 3.052 15.272 1.00 1.00 H ATOM 77 HD2 PRO A 5 67.804 3.246 15.400 1.00 1.00 H ATOM 78 HD3 PRO A 5 66.577 4.010 16.435 1.00 1.00 H ATOM 79 N PRO A 6 66.504 -1.173 17.927 1.00 1.00 N ATOM 80 CA PRO A 6 67.112 -2.506 18.197 1.00 1.00 C ATOM 81 C PRO A 6 66.412 -3.631 17.428 1.00 1.00 C ATOM 82 O PRO A 6 65.206 -3.641 17.280 1.00 1.00 O ATOM 83 CB PRO A 6 66.924 -2.680 19.705 1.00 1.00 C ATOM 84 CG PRO A 6 65.694 -1.898 20.035 1.00 1.00 C ATOM 85 CD PRO A 6 65.579 -0.773 19.000 1.00 1.00 C ATOM 86 HA PRO A 6 68.164 -2.492 17.964 1.00 1.00 H ATOM 87 HB2 PRO A 6 66.790 -3.726 19.949 1.00 1.00 H ATOM 88 HB3 PRO A 6 67.771 -2.276 20.237 1.00 1.00 H ATOM 89 HG2 PRO A 6 64.826 -2.541 19.983 1.00 1.00 H ATOM 90 HG3 PRO A 6 65.780 -1.473 21.023 1.00 1.00 H ATOM 91 HD2 PRO A 6 64.568 -0.706 18.626 1.00 1.00 H ATOM 92 HD3 PRO A 6 65.890 0.169 19.427 1.00 1.00 H ATOM 93 N LYS A 7 67.163 -4.580 16.939 1.00 1.00 N ATOM 94 CA LYS A 7 66.547 -5.705 16.180 1.00 1.00 C ATOM 95 C LYS A 7 65.450 -6.354 17.026 1.00 1.00 C ATOM 96 O LYS A 7 65.716 -7.170 17.887 1.00 1.00 O ATOM 97 CB LYS A 7 67.622 -6.744 15.848 1.00 1.00 C ATOM 98 CG LYS A 7 68.292 -7.224 17.137 1.00 1.00 C ATOM 99 CD LYS A 7 69.785 -7.444 16.886 1.00 1.00 C ATOM 100 CE LYS A 7 70.473 -6.094 16.679 1.00 1.00 C ATOM 101 NZ LYS A 7 71.829 -6.128 17.296 1.00 1.00 N ATOM 102 H LYS A 7 68.134 -4.552 17.070 1.00 1.00 H ATOM 103 HA LYS A 7 66.117 -5.327 15.264 1.00 1.00 H ATOM 104 HB2 LYS A 7 67.164 -7.582 15.341 1.00 1.00 H ATOM 105 HB3 LYS A 7 68.362 -6.297 15.201 1.00 1.00 H ATOM 106 HG2 LYS A 7 68.162 -6.479 17.909 1.00 1.00 H ATOM 107 HG3 LYS A 7 67.841 -8.152 17.453 1.00 1.00 H ATOM 108 HD2 LYS A 7 70.222 -7.946 17.737 1.00 1.00 H ATOM 109 HD3 LYS A 7 69.916 -8.052 16.003 1.00 1.00 H ATOM 110 HE2 LYS A 7 70.564 -5.894 15.621 1.00 1.00 H ATOM 111 HE3 LYS A 7 69.886 -5.315 17.143 1.00 1.00 H ATOM 112 HZ1 LYS A 7 71.772 -5.793 18.279 1.00 1.00 H ATOM 113 HZ2 LYS A 7 72.470 -5.512 16.756 1.00 1.00 H ATOM 114 HZ3 LYS A 7 72.192 -7.102 17.284 1.00 1.00 H ATOM 115 N ALA A 8 64.219 -5.997 16.788 1.00 1.00 N ATOM 116 CA ALA A 8 63.102 -6.590 17.575 1.00 1.00 C ATOM 117 C ALA A 8 61.769 -6.085 17.019 1.00 1.00 C ATOM 118 O ALA A 8 60.742 -6.175 17.661 1.00 1.00 O ATOM 119 CB ALA A 8 63.233 -6.174 19.042 1.00 1.00 C ATOM 120 H ALA A 8 64.028 -5.337 16.089 1.00 1.00 H ATOM 121 HA ALA A 8 63.139 -7.667 17.500 1.00 1.00 H ATOM 122 HB1 ALA A 8 62.308 -6.382 19.559 1.00 1.00 H ATOM 123 HB2 ALA A 8 63.448 -5.117 19.098 1.00 1.00 H ATOM 124 HB3 ALA A 8 64.036 -6.730 19.503 1.00 1.00 H ATOM 125 N GLU A 9 61.780 -5.552 15.828 1.00 1.00 N ATOM 126 CA GLU A 9 60.517 -5.037 15.227 1.00 1.00 C ATOM 127 C GLU A 9 60.654 -5.010 13.703 1.00 1.00 C ATOM 128 O GLU A 9 61.530 -4.367 13.160 1.00 1.00 O ATOM 129 CB GLU A 9 60.248 -3.621 15.746 1.00 1.00 C ATOM 130 CG GLU A 9 61.428 -2.713 15.394 1.00 1.00 C ATOM 131 CD GLU A 9 61.429 -1.494 16.318 1.00 1.00 C ATOM 132 OE1 GLU A 9 61.285 -1.683 17.515 1.00 1.00 O ATOM 133 OE2 GLU A 9 61.573 -0.393 15.813 1.00 1.00 O ATOM 134 H GLU A 9 62.621 -5.488 15.328 1.00 1.00 H ATOM 135 HA GLU A 9 59.697 -5.684 15.503 1.00 1.00 H ATOM 136 HB2 GLU A 9 59.347 -3.237 15.290 1.00 1.00 H ATOM 137 HB3 GLU A 9 60.125 -3.650 16.818 1.00 1.00 H ATOM 138 HG2 GLU A 9 62.352 -3.260 15.517 1.00 1.00 H ATOM 139 HG3 GLU A 9 61.337 -2.385 14.369 1.00 1.00 H ATOM 140 N CYS A 10 59.796 -5.707 13.008 1.00 1.00 N ATOM 141 CA CYS A 10 59.880 -5.722 11.520 1.00 1.00 C ATOM 142 C CYS A 10 58.649 -6.426 10.946 1.00 1.00 C ATOM 143 O CYS A 10 58.745 -7.208 10.021 1.00 1.00 O ATOM 144 CB CYS A 10 61.143 -6.471 11.089 1.00 1.00 C ATOM 145 SG CYS A 10 61.255 -8.035 11.993 1.00 1.00 S ATOM 146 H CYS A 10 59.098 -6.221 13.464 1.00 1.00 H ATOM 147 HA CYS A 10 59.920 -4.708 11.151 1.00 1.00 H ATOM 148 HB2 CYS A 10 61.098 -6.671 10.029 1.00 1.00 H ATOM 149 HB3 CYS A 10 62.011 -5.867 11.306 1.00 1.00 H ATOM 150 N ARG A 11 57.493 -6.156 11.487 1.00 1.00 N ATOM 151 CA ARG A 11 56.259 -6.812 10.971 1.00 1.00 C ATOM 152 C ARG A 11 56.081 -6.473 9.490 1.00 1.00 C ATOM 153 O ARG A 11 55.158 -6.931 8.846 1.00 1.00 O ATOM 154 CB ARG A 11 55.046 -6.310 11.756 1.00 1.00 C ATOM 155 CG ARG A 11 55.319 -6.438 13.256 1.00 1.00 C ATOM 156 CD ARG A 11 54.142 -5.856 14.041 1.00 1.00 C ATOM 157 NE ARG A 11 54.232 -6.289 15.464 1.00 1.00 N ATOM 158 CZ ARG A 11 53.195 -6.174 16.248 1.00 1.00 C ATOM 159 NH1 ARG A 11 52.079 -5.680 15.785 1.00 1.00 N ATOM 160 NH2 ARG A 11 53.273 -6.553 17.494 1.00 1.00 N ATOM 161 H ARG A 11 57.437 -5.522 12.232 1.00 1.00 H ATOM 162 HA ARG A 11 56.344 -7.883 11.087 1.00 1.00 H ATOM 163 HB2 ARG A 11 54.862 -5.274 11.509 1.00 1.00 H ATOM 164 HB3 ARG A 11 54.180 -6.901 11.498 1.00 1.00 H ATOM 165 HG2 ARG A 11 55.444 -7.480 13.511 1.00 1.00 H ATOM 166 HG3 ARG A 11 56.219 -5.895 13.506 1.00 1.00 H ATOM 167 HD2 ARG A 11 54.172 -4.778 13.990 1.00 1.00 H ATOM 168 HD3 ARG A 11 53.215 -6.211 13.615 1.00 1.00 H ATOM 169 HE ARG A 11 55.070 -6.660 15.811 1.00 1.00 H ATOM 170 HH11 ARG A 11 52.018 -5.390 14.830 1.00 1.00 H ATOM 171 HH12 ARG A 11 51.284 -5.592 16.386 1.00 1.00 H ATOM 172 HH21 ARG A 11 54.128 -6.931 17.849 1.00 1.00 H ATOM 173 HH22 ARG A 11 52.479 -6.464 18.095 1.00 1.00 H ATOM 174 N SER A 12 56.957 -5.672 8.946 1.00 1.00 N ATOM 175 CA SER A 12 56.839 -5.300 7.507 1.00 1.00 C ATOM 176 C SER A 12 55.654 -4.349 7.322 1.00 1.00 C ATOM 177 O SER A 12 55.797 -3.256 6.810 1.00 1.00 O ATOM 178 CB SER A 12 56.624 -6.563 6.666 1.00 1.00 C ATOM 179 OG SER A 12 57.259 -7.663 7.304 1.00 1.00 O ATOM 180 H SER A 12 57.692 -5.313 9.485 1.00 1.00 H ATOM 181 HA SER A 12 57.746 -4.807 7.190 1.00 1.00 H ATOM 182 HB2 SER A 12 55.570 -6.768 6.574 1.00 1.00 H ATOM 183 HB3 SER A 12 57.046 -6.414 5.680 1.00 1.00 H ATOM 184 HG SER A 12 57.937 -7.316 7.887 1.00 1.00 H ATOM 185 N ALA A 13 54.484 -4.755 7.735 1.00 1.00 N ATOM 186 CA ALA A 13 53.292 -3.873 7.582 1.00 1.00 C ATOM 187 C ALA A 13 53.233 -3.343 6.148 1.00 1.00 C ATOM 188 O ALA A 13 53.508 -4.053 5.201 1.00 1.00 O ATOM 189 CB ALA A 13 53.397 -2.699 8.557 1.00 1.00 C ATOM 190 H ALA A 13 54.389 -5.639 8.144 1.00 1.00 H ATOM 191 HA ALA A 13 52.397 -4.439 7.794 1.00 1.00 H ATOM 192 HB1 ALA A 13 53.490 -3.075 9.565 1.00 1.00 H ATOM 193 HB2 ALA A 13 52.510 -2.088 8.481 1.00 1.00 H ATOM 194 HB3 ALA A 13 54.265 -2.105 8.313 1.00 1.00 H ATOM 195 N THR A 14 52.879 -2.099 5.981 1.00 1.00 N ATOM 196 CA THR A 14 52.804 -1.525 4.609 1.00 1.00 C ATOM 197 C THR A 14 54.220 -1.303 4.074 1.00 1.00 C ATOM 198 O THR A 14 54.752 -0.212 4.135 1.00 1.00 O ATOM 199 CB THR A 14 52.061 -0.188 4.655 1.00 1.00 C ATOM 200 OG1 THR A 14 50.829 -0.357 5.342 1.00 1.00 O ATOM 201 CG2 THR A 14 51.790 0.297 3.230 1.00 1.00 C ATOM 202 H THR A 14 52.662 -1.542 6.758 1.00 1.00 H ATOM 203 HA THR A 14 52.277 -2.209 3.960 1.00 1.00 H ATOM 204 HB THR A 14 52.665 0.543 5.171 1.00 1.00 H ATOM 205 HG1 THR A 14 50.142 0.076 4.830 1.00 1.00 H ATOM 206 HG21 THR A 14 51.257 1.236 3.264 1.00 1.00 H ATOM 207 HG22 THR A 14 51.195 -0.437 2.707 1.00 1.00 H ATOM 208 HG23 THR A 14 52.728 0.435 2.712 1.00 1.00 H ATOM 209 N ARG A 15 54.835 -2.328 3.552 1.00 1.00 N ATOM 210 CA ARG A 15 56.217 -2.172 3.017 1.00 1.00 C ATOM 211 C ARG A 15 56.208 -1.168 1.860 1.00 1.00 C ATOM 212 O ARG A 15 55.860 -0.016 2.032 1.00 1.00 O ATOM 213 CB ARG A 15 56.731 -3.528 2.524 1.00 1.00 C ATOM 214 CG ARG A 15 55.643 -4.221 1.701 1.00 1.00 C ATOM 215 CD ARG A 15 56.220 -5.476 1.045 1.00 1.00 C ATOM 216 NE ARG A 15 55.249 -6.006 0.047 1.00 1.00 N ATOM 217 CZ ARG A 15 54.233 -6.724 0.442 1.00 1.00 C ATOM 218 NH1 ARG A 15 54.068 -6.979 1.711 1.00 1.00 N ATOM 219 NH2 ARG A 15 53.383 -7.188 -0.433 1.00 1.00 N ATOM 220 H ARG A 15 54.390 -3.200 3.513 1.00 1.00 H ATOM 221 HA ARG A 15 56.864 -1.808 3.801 1.00 1.00 H ATOM 222 HB2 ARG A 15 57.608 -3.379 1.912 1.00 1.00 H ATOM 223 HB3 ARG A 15 56.986 -4.144 3.373 1.00 1.00 H ATOM 224 HG2 ARG A 15 54.823 -4.496 2.349 1.00 1.00 H ATOM 225 HG3 ARG A 15 55.287 -3.548 0.936 1.00 1.00 H ATOM 226 HD2 ARG A 15 57.147 -5.230 0.550 1.00 1.00 H ATOM 227 HD3 ARG A 15 56.404 -6.226 1.801 1.00 1.00 H ATOM 228 HE ARG A 15 55.373 -5.815 -0.906 1.00 1.00 H ATOM 229 HH11 ARG A 15 54.720 -6.624 2.381 1.00 1.00 H ATOM 230 HH12 ARG A 15 53.290 -7.529 2.013 1.00 1.00 H ATOM 231 HH21 ARG A 15 53.509 -6.993 -1.406 1.00 1.00 H ATOM 232 HH22 ARG A 15 52.605 -7.739 -0.130 1.00 1.00 H ATOM 233 N VAL A 16 56.588 -1.589 0.684 1.00 1.00 N ATOM 234 CA VAL A 16 56.599 -0.649 -0.472 1.00 1.00 C ATOM 235 C VAL A 16 56.923 -1.416 -1.757 1.00 1.00 C ATOM 236 O VAL A 16 56.444 -1.086 -2.823 1.00 1.00 O ATOM 237 CB VAL A 16 57.663 0.427 -0.237 1.00 1.00 C ATOM 238 CG1 VAL A 16 58.983 -0.237 0.160 1.00 1.00 C ATOM 239 CG2 VAL A 16 57.865 1.232 -1.523 1.00 1.00 C ATOM 240 H VAL A 16 56.866 -2.521 0.562 1.00 1.00 H ATOM 241 HA VAL A 16 55.630 -0.182 -0.566 1.00 1.00 H ATOM 242 HB VAL A 16 57.339 1.086 0.556 1.00 1.00 H ATOM 243 HG11 VAL A 16 58.845 -0.793 1.075 1.00 1.00 H ATOM 244 HG12 VAL A 16 59.737 0.522 0.309 1.00 1.00 H ATOM 245 HG13 VAL A 16 59.298 -0.908 -0.625 1.00 1.00 H ATOM 246 HG21 VAL A 16 58.431 0.644 -2.230 1.00 1.00 H ATOM 247 HG22 VAL A 16 58.403 2.141 -1.298 1.00 1.00 H ATOM 248 HG23 VAL A 16 56.903 1.478 -1.948 1.00 1.00 H ATOM 249 N MET A 17 57.739 -2.433 -1.665 1.00 1.00 N ATOM 250 CA MET A 17 58.102 -3.218 -2.882 1.00 1.00 C ATOM 251 C MET A 17 58.034 -4.714 -2.566 1.00 1.00 C ATOM 252 O MET A 17 58.352 -5.143 -1.475 1.00 1.00 O ATOM 253 CB MET A 17 59.524 -2.848 -3.314 1.00 1.00 C ATOM 254 CG MET A 17 59.976 -3.779 -4.441 1.00 1.00 C ATOM 255 SD MET A 17 60.680 -5.287 -3.732 1.00 1.00 S ATOM 256 CE MET A 17 62.363 -4.663 -3.498 1.00 1.00 C ATOM 257 H MET A 17 58.118 -2.678 -0.795 1.00 1.00 H ATOM 258 HA MET A 17 57.413 -2.990 -3.682 1.00 1.00 H ATOM 259 HB2 MET A 17 59.539 -1.825 -3.661 1.00 1.00 H ATOM 260 HB3 MET A 17 60.193 -2.952 -2.473 1.00 1.00 H ATOM 261 HG2 MET A 17 59.127 -4.033 -5.059 1.00 1.00 H ATOM 262 HG3 MET A 17 60.722 -3.280 -5.042 1.00 1.00 H ATOM 263 HE1 MET A 17 62.966 -5.426 -3.024 1.00 1.00 H ATOM 264 HE2 MET A 17 62.339 -3.786 -2.870 1.00 1.00 H ATOM 265 HE3 MET A 17 62.787 -4.406 -4.458 1.00 1.00 H ATOM 266 N GLY A 18 57.620 -5.511 -3.514 1.00 1.00 N ATOM 267 CA GLY A 18 57.529 -6.980 -3.272 1.00 1.00 C ATOM 268 C GLY A 18 57.758 -7.728 -4.587 1.00 1.00 C ATOM 269 O GLY A 18 58.837 -7.705 -5.145 1.00 1.00 O ATOM 270 H GLY A 18 57.368 -5.143 -4.387 1.00 1.00 H ATOM 271 HA2 GLY A 18 58.280 -7.273 -2.553 1.00 1.00 H ATOM 272 HA3 GLY A 18 56.549 -7.223 -2.890 1.00 1.00 H ATOM 273 N GLY A 19 56.751 -8.390 -5.089 1.00 1.00 N ATOM 274 CA GLY A 19 56.916 -9.137 -6.369 1.00 1.00 C ATOM 275 C GLY A 19 57.678 -10.442 -6.105 1.00 1.00 C ATOM 276 O GLY A 19 58.889 -10.446 -6.014 1.00 1.00 O ATOM 277 H GLY A 19 55.888 -8.397 -4.625 1.00 1.00 H ATOM 278 HA2 GLY A 19 55.943 -9.363 -6.781 1.00 1.00 H ATOM 279 HA3 GLY A 19 57.474 -8.534 -7.069 1.00 1.00 H ATOM 280 N PRO A 20 56.979 -11.544 -5.979 1.00 1.00 N ATOM 281 CA PRO A 20 57.615 -12.868 -5.718 1.00 1.00 C ATOM 282 C PRO A 20 58.805 -13.132 -6.646 1.00 1.00 C ATOM 283 O PRO A 20 58.644 -13.543 -7.778 1.00 1.00 O ATOM 284 CB PRO A 20 56.487 -13.869 -5.981 1.00 1.00 C ATOM 285 CG PRO A 20 55.230 -13.112 -5.708 1.00 1.00 C ATOM 286 CD PRO A 20 55.513 -11.651 -6.067 1.00 1.00 C ATOM 287 HA PRO A 20 57.923 -12.937 -4.688 1.00 1.00 H ATOM 288 HB2 PRO A 20 56.510 -14.198 -7.012 1.00 1.00 H ATOM 289 HB3 PRO A 20 56.568 -14.713 -5.314 1.00 1.00 H ATOM 290 HG2 PRO A 20 54.426 -13.499 -6.318 1.00 1.00 H ATOM 291 HG3 PRO A 20 54.972 -13.185 -4.662 1.00 1.00 H ATOM 292 HD2 PRO A 20 55.174 -11.436 -7.071 1.00 1.00 H ATOM 293 HD3 PRO A 20 55.047 -10.986 -5.355 1.00 1.00 H ATOM 294 N CYS A 21 59.999 -12.895 -6.171 1.00 1.00 N ATOM 295 CA CYS A 21 61.207 -13.125 -7.014 1.00 1.00 C ATOM 296 C CYS A 21 62.292 -13.795 -6.168 1.00 1.00 C ATOM 297 O CYS A 21 62.252 -13.765 -4.954 1.00 1.00 O ATOM 298 CB CYS A 21 61.714 -11.779 -7.549 1.00 1.00 C ATOM 299 SG CYS A 21 63.511 -11.686 -7.356 1.00 1.00 S ATOM 300 H CYS A 21 60.100 -12.562 -5.255 1.00 1.00 H ATOM 301 HA CYS A 21 60.951 -13.770 -7.843 1.00 1.00 H ATOM 302 HB2 CYS A 21 61.456 -11.688 -8.594 1.00 1.00 H ATOM 303 HB3 CYS A 21 61.248 -10.977 -6.995 1.00 1.00 H ATOM 304 N THR A 22 63.263 -14.401 -6.800 1.00 1.00 N ATOM 305 CA THR A 22 64.353 -15.073 -6.033 1.00 1.00 C ATOM 306 C THR A 22 65.693 -14.839 -6.743 1.00 1.00 C ATOM 307 O THR A 22 65.747 -14.752 -7.954 1.00 1.00 O ATOM 308 CB THR A 22 64.069 -16.576 -5.964 1.00 1.00 C ATOM 309 OG1 THR A 22 64.492 -17.192 -7.172 1.00 1.00 O ATOM 310 CG2 THR A 22 62.569 -16.806 -5.769 1.00 1.00 C ATOM 311 H THR A 22 63.275 -14.413 -7.780 1.00 1.00 H ATOM 312 HA THR A 22 64.391 -14.668 -5.035 1.00 1.00 H ATOM 313 HB THR A 22 64.606 -17.007 -5.132 1.00 1.00 H ATOM 314 HG1 THR A 22 65.409 -17.456 -7.066 1.00 1.00 H ATOM 315 HG21 THR A 22 62.383 -17.858 -5.615 1.00 1.00 H ATOM 316 HG22 THR A 22 62.037 -16.471 -6.647 1.00 1.00 H ATOM 317 HG23 THR A 22 62.229 -16.250 -4.908 1.00 1.00 H ATOM 318 N PRO A 23 66.768 -14.740 -6.000 1.00 1.00 N ATOM 319 CA PRO A 23 68.123 -14.515 -6.576 1.00 1.00 C ATOM 320 C PRO A 23 68.364 -15.345 -7.842 1.00 1.00 C ATOM 321 O PRO A 23 68.131 -16.537 -7.868 1.00 1.00 O ATOM 322 CB PRO A 23 69.063 -14.962 -5.455 1.00 1.00 C ATOM 323 CG PRO A 23 68.303 -14.723 -4.191 1.00 1.00 C ATOM 324 CD PRO A 23 66.812 -14.834 -4.532 1.00 1.00 C ATOM 325 HA PRO A 23 68.275 -13.468 -6.779 1.00 1.00 H ATOM 326 HB2 PRO A 23 69.300 -16.013 -5.562 1.00 1.00 H ATOM 327 HB3 PRO A 23 69.966 -14.371 -5.464 1.00 1.00 H ATOM 328 HG2 PRO A 23 68.573 -15.467 -3.455 1.00 1.00 H ATOM 329 HG3 PRO A 23 68.515 -13.735 -3.813 1.00 1.00 H ATOM 330 HD2 PRO A 23 66.420 -15.785 -4.199 1.00 1.00 H ATOM 331 HD3 PRO A 23 66.260 -14.019 -4.089 1.00 1.00 H ATOM 332 N ARG A 24 68.832 -14.723 -8.890 1.00 1.00 N ATOM 333 CA ARG A 24 69.092 -15.475 -10.151 1.00 1.00 C ATOM 334 C ARG A 24 69.615 -14.508 -11.218 1.00 1.00 C ATOM 335 O ARG A 24 70.382 -14.879 -12.083 1.00 1.00 O ATOM 336 CB ARG A 24 67.788 -16.133 -10.635 1.00 1.00 C ATOM 337 CG ARG A 24 67.952 -17.654 -10.635 1.00 1.00 C ATOM 338 CD ARG A 24 66.585 -18.316 -10.821 1.00 1.00 C ATOM 339 NE ARG A 24 66.025 -17.932 -12.148 1.00 1.00 N ATOM 340 CZ ARG A 24 64.876 -18.415 -12.535 1.00 1.00 C ATOM 341 NH1 ARG A 24 64.218 -19.233 -11.760 1.00 1.00 N ATOM 342 NH2 ARG A 24 64.385 -18.079 -13.696 1.00 1.00 N ATOM 343 H ARG A 24 69.016 -13.761 -8.847 1.00 1.00 H ATOM 344 HA ARG A 24 69.837 -16.235 -9.966 1.00 1.00 H ATOM 345 HB2 ARG A 24 66.981 -15.857 -9.973 1.00 1.00 H ATOM 346 HB3 ARG A 24 67.559 -15.797 -11.636 1.00 1.00 H ATOM 347 HG2 ARG A 24 68.607 -17.945 -11.443 1.00 1.00 H ATOM 348 HG3 ARG A 24 68.378 -17.971 -9.694 1.00 1.00 H ATOM 349 HD2 ARG A 24 66.695 -19.389 -10.774 1.00 1.00 H ATOM 350 HD3 ARG A 24 65.917 -17.987 -10.039 1.00 1.00 H ATOM 351 HE ARG A 24 66.519 -17.318 -12.729 1.00 1.00 H ATOM 352 HH11 ARG A 24 64.594 -19.491 -10.870 1.00 1.00 H ATOM 353 HH12 ARG A 24 63.337 -19.603 -12.056 1.00 1.00 H ATOM 354 HH21 ARG A 24 64.889 -17.452 -14.290 1.00 1.00 H ATOM 355 HH22 ARG A 24 63.504 -18.449 -13.993 1.00 1.00 H ATOM 356 N LYS A 25 69.208 -13.269 -11.160 1.00 1.00 N ATOM 357 CA LYS A 25 69.686 -12.283 -12.170 1.00 1.00 C ATOM 358 C LYS A 25 71.214 -12.225 -12.135 1.00 1.00 C ATOM 359 O LYS A 25 71.846 -11.682 -13.019 1.00 1.00 O ATOM 360 CB LYS A 25 69.113 -10.900 -11.846 1.00 1.00 C ATOM 361 CG LYS A 25 67.636 -11.033 -11.470 1.00 1.00 C ATOM 362 CD LYS A 25 66.901 -11.820 -12.557 1.00 1.00 C ATOM 363 CE LYS A 25 65.391 -11.642 -12.384 1.00 1.00 C ATOM 364 NZ LYS A 25 64.674 -12.678 -13.180 1.00 1.00 N ATOM 365 H LYS A 25 68.591 -12.988 -10.453 1.00 1.00 H ATOM 366 HA LYS A 25 69.360 -12.587 -13.153 1.00 1.00 H ATOM 367 HB2 LYS A 25 69.659 -10.468 -11.020 1.00 1.00 H ATOM 368 HB3 LYS A 25 69.206 -10.261 -12.711 1.00 1.00 H ATOM 369 HG2 LYS A 25 67.551 -11.554 -10.527 1.00 1.00 H ATOM 370 HG3 LYS A 25 67.197 -10.051 -11.380 1.00 1.00 H ATOM 371 HD2 LYS A 25 67.198 -11.454 -13.529 1.00 1.00 H ATOM 372 HD3 LYS A 25 67.150 -12.867 -12.474 1.00 1.00 H ATOM 373 HE2 LYS A 25 65.134 -11.748 -11.340 1.00 1.00 H ATOM 374 HE3 LYS A 25 65.103 -10.660 -12.728 1.00 1.00 H ATOM 375 HZ1 LYS A 25 64.763 -13.601 -12.709 1.00 1.00 H ATOM 376 HZ2 LYS A 25 65.091 -12.732 -14.132 1.00 1.00 H ATOM 377 HZ3 LYS A 25 63.669 -12.424 -13.254 1.00 1.00 H ATOM 378 N GLY A 26 71.812 -12.783 -11.118 1.00 1.00 N ATOM 379 CA GLY A 26 73.299 -12.764 -11.021 1.00 1.00 C ATOM 380 C GLY A 26 73.803 -11.324 -11.151 1.00 1.00 C ATOM 381 O GLY A 26 73.039 -10.410 -11.389 1.00 1.00 O ATOM 382 H GLY A 26 71.282 -13.215 -10.417 1.00 1.00 H ATOM 383 HA2 GLY A 26 73.602 -13.168 -10.066 1.00 1.00 H ATOM 384 HA3 GLY A 26 73.720 -13.362 -11.816 1.00 1.00 H ATOM 385 N PRO A 27 75.086 -11.127 -10.994 1.00 1.00 N ATOM 386 CA PRO A 27 75.712 -9.775 -11.094 1.00 1.00 C ATOM 387 C PRO A 27 75.297 -9.034 -12.377 1.00 1.00 C ATOM 388 O PRO A 27 75.442 -9.554 -13.465 1.00 1.00 O ATOM 389 CB PRO A 27 77.216 -10.071 -11.115 1.00 1.00 C ATOM 390 CG PRO A 27 77.368 -11.391 -10.434 1.00 1.00 C ATOM 391 CD PRO A 27 76.080 -12.172 -10.702 1.00 1.00 C ATOM 392 HA PRO A 27 75.475 -9.195 -10.220 1.00 1.00 H ATOM 393 HB2 PRO A 27 77.572 -10.131 -12.136 1.00 1.00 H ATOM 394 HB3 PRO A 27 77.757 -9.311 -10.574 1.00 1.00 H ATOM 395 HG2 PRO A 27 78.218 -11.920 -10.842 1.00 1.00 H ATOM 396 HG3 PRO A 27 77.492 -11.249 -9.372 1.00 1.00 H ATOM 397 HD2 PRO A 27 76.206 -12.828 -11.551 1.00 1.00 H ATOM 398 HD3 PRO A 27 75.786 -12.732 -9.827 1.00 1.00 H ATOM 399 N PRO A 28 74.794 -7.827 -12.258 1.00 1.00 N ATOM 400 CA PRO A 28 74.371 -7.019 -13.438 1.00 1.00 C ATOM 401 C PRO A 28 75.383 -7.102 -14.585 1.00 1.00 C ATOM 402 O PRO A 28 76.494 -7.555 -14.407 1.00 1.00 O ATOM 403 CB PRO A 28 74.295 -5.596 -12.887 1.00 1.00 C ATOM 404 CG PRO A 28 73.971 -5.762 -11.438 1.00 1.00 C ATOM 405 CD PRO A 28 74.574 -7.101 -10.997 1.00 1.00 C ATOM 406 HA PRO A 28 73.395 -7.330 -13.775 1.00 1.00 H ATOM 407 HB2 PRO A 28 75.249 -5.097 -13.006 1.00 1.00 H ATOM 408 HB3 PRO A 28 73.515 -5.040 -13.384 1.00 1.00 H ATOM 409 HG2 PRO A 28 74.405 -4.951 -10.869 1.00 1.00 H ATOM 410 HG3 PRO A 28 72.901 -5.783 -11.298 1.00 1.00 H ATOM 411 HD2 PRO A 28 75.509 -6.941 -10.480 1.00 1.00 H ATOM 412 HD3 PRO A 28 73.880 -7.642 -10.371 1.00 1.00 H ATOM 413 N LYS A 29 75.004 -6.673 -15.760 1.00 1.00 N ATOM 414 CA LYS A 29 75.942 -6.727 -16.920 1.00 1.00 C ATOM 415 C LYS A 29 77.251 -6.017 -16.559 1.00 1.00 C ATOM 416 O LYS A 29 77.520 -4.923 -17.013 1.00 1.00 O ATOM 417 CB LYS A 29 75.303 -6.026 -18.124 1.00 1.00 C ATOM 418 CG LYS A 29 76.141 -6.288 -19.377 1.00 1.00 C ATOM 419 CD LYS A 29 76.144 -5.038 -20.260 1.00 1.00 C ATOM 420 CE LYS A 29 74.726 -4.765 -20.764 1.00 1.00 C ATOM 421 NZ LYS A 29 74.709 -3.487 -21.531 1.00 1.00 N ATOM 422 H LYS A 29 74.099 -6.314 -15.880 1.00 1.00 H ATOM 423 HA LYS A 29 76.148 -7.757 -17.170 1.00 1.00 H ATOM 424 HB2 LYS A 29 74.302 -6.408 -18.269 1.00 1.00 H ATOM 425 HB3 LYS A 29 75.258 -4.964 -17.935 1.00 1.00 H ATOM 426 HG2 LYS A 29 77.154 -6.528 -19.088 1.00 1.00 H ATOM 427 HG3 LYS A 29 75.717 -7.114 -19.928 1.00 1.00 H ATOM 428 HD2 LYS A 29 76.492 -4.192 -19.684 1.00 1.00 H ATOM 429 HD3 LYS A 29 76.800 -5.194 -21.103 1.00 1.00 H ATOM 430 HE2 LYS A 29 74.410 -5.574 -21.405 1.00 1.00 H ATOM 431 HE3 LYS A 29 74.053 -4.688 -19.923 1.00 1.00 H ATOM 432 HZ1 LYS A 29 74.391 -3.671 -22.504 1.00 1.00 H ATOM 433 HZ2 LYS A 29 75.667 -3.082 -21.549 1.00 1.00 H ATOM 434 HZ3 LYS A 29 74.057 -2.818 -21.076 1.00 1.00 H ATOM 435 N CYS A 30 78.066 -6.634 -15.748 1.00 1.00 N ATOM 436 CA CYS A 30 79.358 -6.003 -15.355 1.00 1.00 C ATOM 437 C CYS A 30 80.346 -7.094 -14.938 1.00 1.00 C ATOM 438 O CYS A 30 79.992 -8.250 -14.815 1.00 1.00 O ATOM 439 CB CYS A 30 79.125 -5.051 -14.179 1.00 1.00 C ATOM 440 SG CYS A 30 77.946 -3.766 -14.666 1.00 1.00 S ATOM 441 H CYS A 30 77.828 -7.518 -15.397 1.00 1.00 H ATOM 442 HA CYS A 30 79.760 -5.452 -16.192 1.00 1.00 H ATOM 443 HB2 CYS A 30 78.729 -5.605 -13.340 1.00 1.00 H ATOM 444 HB3 CYS A 30 80.062 -4.593 -13.897 1.00 1.00 H ATOM 445 N LYS A 31 81.582 -6.739 -14.716 1.00 1.00 N ATOM 446 CA LYS A 31 82.590 -7.751 -14.306 1.00 1.00 C ATOM 447 C LYS A 31 83.550 -7.111 -13.298 1.00 1.00 C ATOM 448 O LYS A 31 84.205 -6.134 -13.595 1.00 1.00 O ATOM 449 CB LYS A 31 83.361 -8.220 -15.546 1.00 1.00 C ATOM 450 CG LYS A 31 83.936 -9.615 -15.294 1.00 1.00 C ATOM 451 CD LYS A 31 84.871 -9.572 -14.084 1.00 1.00 C ATOM 452 CE LYS A 31 85.896 -10.703 -14.189 1.00 1.00 C ATOM 453 NZ LYS A 31 86.567 -10.888 -12.871 1.00 1.00 N ATOM 454 H LYS A 31 81.851 -5.804 -14.819 1.00 1.00 H ATOM 455 HA LYS A 31 82.094 -8.594 -13.846 1.00 1.00 H ATOM 456 HB2 LYS A 31 82.691 -8.252 -16.393 1.00 1.00 H ATOM 457 HB3 LYS A 31 84.167 -7.531 -15.753 1.00 1.00 H ATOM 458 HG2 LYS A 31 83.130 -10.308 -15.103 1.00 1.00 H ATOM 459 HG3 LYS A 31 84.490 -9.938 -16.163 1.00 1.00 H ATOM 460 HD2 LYS A 31 85.384 -8.621 -14.060 1.00 1.00 H ATOM 461 HD3 LYS A 31 84.295 -9.693 -13.179 1.00 1.00 H ATOM 462 HE2 LYS A 31 85.394 -11.618 -14.469 1.00 1.00 H ATOM 463 HE3 LYS A 31 86.633 -10.453 -14.937 1.00 1.00 H ATOM 464 HZ1 LYS A 31 85.855 -10.879 -12.114 1.00 1.00 H ATOM 465 HZ2 LYS A 31 87.248 -10.116 -12.718 1.00 1.00 H ATOM 466 HZ3 LYS A 31 87.068 -11.799 -12.862 1.00 1.00 H ATOM 467 N GLN A 32 83.622 -7.655 -12.108 1.00 1.00 N ATOM 468 CA GLN A 32 84.524 -7.091 -11.053 1.00 1.00 C ATOM 469 C GLN A 32 84.576 -5.563 -11.161 1.00 1.00 C ATOM 470 O GLN A 32 83.674 -4.937 -11.681 1.00 1.00 O ATOM 471 CB GLN A 32 85.936 -7.701 -11.186 1.00 1.00 C ATOM 472 CG GLN A 32 86.745 -6.933 -12.234 1.00 1.00 C ATOM 473 CD GLN A 32 87.955 -6.278 -11.566 1.00 1.00 C ATOM 474 OE1 GLN A 32 87.852 -5.753 -10.475 1.00 1.00 O ATOM 475 NE2 GLN A 32 89.107 -6.287 -12.178 1.00 1.00 N ATOM 476 H GLN A 32 83.071 -8.439 -11.902 1.00 1.00 H ATOM 477 HA GLN A 32 84.123 -7.353 -10.084 1.00 1.00 H ATOM 478 HB2 GLN A 32 86.430 -7.653 -10.226 1.00 1.00 H ATOM 479 HB3 GLN A 32 85.842 -8.737 -11.479 1.00 1.00 H ATOM 480 HG2 GLN A 32 87.081 -7.617 -13.000 1.00 1.00 H ATOM 481 HG3 GLN A 32 86.125 -6.170 -12.679 1.00 1.00 H ATOM 482 HE21 GLN A 32 89.191 -6.711 -13.058 1.00 1.00 H ATOM 483 HE22 GLN A 32 89.889 -5.871 -11.759 1.00 1.00 H ATOM 484 N ARG A 33 85.621 -4.957 -10.670 1.00 1.00 N ATOM 485 CA ARG A 33 85.723 -3.473 -10.746 1.00 1.00 C ATOM 486 C ARG A 33 86.042 -3.057 -12.184 1.00 1.00 C ATOM 487 O ARG A 33 87.113 -3.322 -12.693 1.00 1.00 O ATOM 488 CB ARG A 33 86.839 -2.988 -9.817 1.00 1.00 C ATOM 489 CG ARG A 33 86.713 -1.477 -9.609 1.00 1.00 C ATOM 490 CD ARG A 33 88.068 -0.905 -9.187 1.00 1.00 C ATOM 491 NE ARG A 33 88.807 -1.920 -8.385 1.00 1.00 N ATOM 492 CZ ARG A 33 90.109 -1.867 -8.306 1.00 1.00 C ATOM 493 NH1 ARG A 33 90.763 -0.926 -8.931 1.00 1.00 N ATOM 494 NH2 ARG A 33 90.756 -2.756 -7.603 1.00 1.00 N ATOM 495 H ARG A 33 86.337 -5.477 -10.251 1.00 1.00 H ATOM 496 HA ARG A 33 84.785 -3.031 -10.443 1.00 1.00 H ATOM 497 HB2 ARG A 33 86.757 -3.493 -8.865 1.00 1.00 H ATOM 498 HB3 ARG A 33 87.798 -3.211 -10.261 1.00 1.00 H ATOM 499 HG2 ARG A 33 86.397 -1.013 -10.532 1.00 1.00 H ATOM 500 HG3 ARG A 33 85.985 -1.279 -8.837 1.00 1.00 H ATOM 501 HD2 ARG A 33 88.642 -0.653 -10.066 1.00 1.00 H ATOM 502 HD3 ARG A 33 87.914 -0.017 -8.591 1.00 1.00 H ATOM 503 HE ARG A 33 88.316 -2.626 -7.915 1.00 1.00 H ATOM 504 HH11 ARG A 33 90.266 -0.246 -9.469 1.00 1.00 H ATOM 505 HH12 ARG A 33 91.760 -0.886 -8.871 1.00 1.00 H ATOM 506 HH21 ARG A 33 90.255 -3.477 -7.125 1.00 1.00 H ATOM 507 HH22 ARG A 33 91.754 -2.716 -7.543 1.00 1.00 H ATOM 508 N GLN A 34 85.122 -2.406 -12.843 1.00 1.00 N ATOM 509 CA GLN A 34 85.377 -1.975 -14.247 1.00 1.00 C ATOM 510 C GLN A 34 84.444 -0.813 -14.600 1.00 1.00 C ATOM 511 O GLN A 34 84.273 0.112 -13.833 1.00 1.00 O ATOM 512 CB GLN A 34 85.119 -3.149 -15.197 1.00 1.00 C ATOM 513 CG GLN A 34 85.856 -2.912 -16.516 1.00 1.00 C ATOM 514 CD GLN A 34 87.351 -3.176 -16.321 1.00 1.00 C ATOM 515 OE1 GLN A 34 87.816 -4.279 -16.526 1.00 1.00 O ATOM 516 NE2 GLN A 34 88.127 -2.202 -15.931 1.00 1.00 N ATOM 517 H GLN A 34 84.265 -2.201 -12.415 1.00 1.00 H ATOM 518 HA GLN A 34 86.403 -1.652 -14.342 1.00 1.00 H ATOM 519 HB2 GLN A 34 85.476 -4.063 -14.742 1.00 1.00 H ATOM 520 HB3 GLN A 34 84.060 -3.234 -15.388 1.00 1.00 H ATOM 521 HG2 GLN A 34 85.467 -3.580 -17.271 1.00 1.00 H ATOM 522 HG3 GLN A 34 85.712 -1.889 -16.831 1.00 1.00 H ATOM 523 HE21 GLN A 34 87.752 -1.312 -15.766 1.00 1.00 H ATOM 524 HE22 GLN A 34 89.086 -2.361 -15.803 1.00 1.00 H ATOM 525 N THR A 35 83.842 -0.854 -15.758 1.00 1.00 N ATOM 526 CA THR A 35 82.923 0.246 -16.165 1.00 1.00 C ATOM 527 C THR A 35 83.627 1.596 -15.991 1.00 1.00 C ATOM 528 O THR A 35 84.287 2.079 -16.890 1.00 1.00 O ATOM 529 CB THR A 35 81.658 0.208 -15.300 1.00 1.00 C ATOM 530 OG1 THR A 35 82.000 0.493 -13.951 1.00 1.00 O ATOM 531 CG2 THR A 35 81.021 -1.180 -15.385 1.00 1.00 C ATOM 532 H THR A 35 83.996 -1.610 -16.362 1.00 1.00 H ATOM 533 HA THR A 35 82.650 0.118 -17.202 1.00 1.00 H ATOM 534 HB THR A 35 80.955 0.945 -15.657 1.00 1.00 H ATOM 535 HG1 THR A 35 81.188 0.534 -13.441 1.00 1.00 H ATOM 536 HG21 THR A 35 80.028 -1.147 -14.960 1.00 1.00 H ATOM 537 HG22 THR A 35 81.624 -1.887 -14.835 1.00 1.00 H ATOM 538 HG23 THR A 35 80.960 -1.486 -16.419 1.00 1.00 H ATOM 539 N ARG A 36 83.490 2.211 -14.845 1.00 1.00 N ATOM 540 CA ARG A 36 84.150 3.531 -14.618 1.00 1.00 C ATOM 541 C ARG A 36 85.424 3.335 -13.792 1.00 1.00 C ATOM 542 O ARG A 36 86.099 4.284 -13.448 1.00 1.00 O ATOM 543 CB ARG A 36 83.192 4.454 -13.859 1.00 1.00 C ATOM 544 CG ARG A 36 81.982 4.774 -14.739 1.00 1.00 C ATOM 545 CD ARG A 36 82.428 5.624 -15.931 1.00 1.00 C ATOM 546 NE ARG A 36 82.748 4.734 -17.083 1.00 1.00 N ATOM 547 CZ ARG A 36 83.158 5.248 -18.210 1.00 1.00 C ATOM 548 NH1 ARG A 36 83.290 6.541 -18.328 1.00 1.00 N ATOM 549 NH2 ARG A 36 83.438 4.469 -19.219 1.00 1.00 N ATOM 550 H ARG A 36 82.952 1.805 -14.135 1.00 1.00 H ATOM 551 HA ARG A 36 84.403 3.981 -15.566 1.00 1.00 H ATOM 552 HB2 ARG A 36 82.863 3.962 -12.956 1.00 1.00 H ATOM 553 HB3 ARG A 36 83.702 5.370 -13.602 1.00 1.00 H ATOM 554 HG2 ARG A 36 81.544 3.854 -15.096 1.00 1.00 H ATOM 555 HG3 ARG A 36 81.252 5.322 -14.163 1.00 1.00 H ATOM 556 HD2 ARG A 36 81.634 6.300 -16.208 1.00 1.00 H ATOM 557 HD3 ARG A 36 83.306 6.191 -15.660 1.00 1.00 H ATOM 558 HE ARG A 36 82.649 3.763 -16.994 1.00 1.00 H ATOM 559 HH11 ARG A 36 83.075 7.138 -17.555 1.00 1.00 H ATOM 560 HH12 ARG A 36 83.604 6.935 -19.192 1.00 1.00 H ATOM 561 HH21 ARG A 36 83.338 3.478 -19.129 1.00 1.00 H ATOM 562 HH22 ARG A 36 83.753 4.863 -20.083 1.00 1.00 H ATOM 563 N GLN A 37 85.754 2.112 -13.472 1.00 1.00 N ATOM 564 CA GLN A 37 86.983 1.844 -12.667 1.00 1.00 C ATOM 565 C GLN A 37 86.878 2.549 -11.312 1.00 1.00 C ATOM 566 O GLN A 37 86.730 1.915 -10.286 1.00 1.00 O ATOM 567 CB GLN A 37 88.217 2.357 -13.415 1.00 1.00 C ATOM 568 CG GLN A 37 89.482 1.851 -12.719 1.00 1.00 C ATOM 569 CD GLN A 37 90.709 2.226 -13.552 1.00 1.00 C ATOM 570 OE1 GLN A 37 90.779 1.914 -14.725 1.00 1.00 O ATOM 571 NE2 GLN A 37 91.686 2.886 -12.993 1.00 1.00 N ATOM 572 H GLN A 37 85.192 1.365 -13.763 1.00 1.00 H ATOM 573 HA GLN A 37 87.080 0.780 -12.508 1.00 1.00 H ATOM 574 HB2 GLN A 37 88.197 1.995 -14.433 1.00 1.00 H ATOM 575 HB3 GLN A 37 88.217 3.436 -13.416 1.00 1.00 H ATOM 576 HG2 GLN A 37 89.559 2.303 -11.740 1.00 1.00 H ATOM 577 HG3 GLN A 37 89.432 0.777 -12.617 1.00 1.00 H ATOM 578 HE21 GLN A 37 91.629 3.138 -12.048 1.00 1.00 H ATOM 579 HE22 GLN A 37 92.476 3.131 -13.519 1.00 1.00 H ATOM 580 N CYS A 38 86.958 3.852 -11.302 1.00 1.00 N ATOM 581 CA CYS A 38 86.867 4.605 -10.018 1.00 1.00 C ATOM 582 C CYS A 38 87.945 4.105 -9.054 1.00 1.00 C ATOM 583 O CYS A 38 87.929 2.972 -8.617 1.00 1.00 O ATOM 584 CB CYS A 38 85.481 4.400 -9.400 1.00 1.00 C ATOM 585 SG CYS A 38 84.252 5.317 -10.362 1.00 1.00 S ATOM 586 H CYS A 38 87.082 4.338 -12.144 1.00 1.00 H ATOM 587 HA CYS A 38 87.021 5.656 -10.210 1.00 1.00 H ATOM 588 HB2 CYS A 38 85.233 3.351 -9.408 1.00 1.00 H ATOM 589 HB3 CYS A 38 85.483 4.762 -8.382 1.00 1.00 H ATOM 590 N LYS A 39 88.888 4.951 -8.731 1.00 1.00 N ATOM 591 CA LYS A 39 89.991 4.556 -7.807 1.00 1.00 C ATOM 592 C LYS A 39 89.456 3.647 -6.700 1.00 1.00 C ATOM 593 O LYS A 39 88.458 3.936 -6.070 1.00 1.00 O ATOM 594 CB LYS A 39 90.597 5.812 -7.175 1.00 1.00 C ATOM 595 CG LYS A 39 91.412 6.572 -8.223 1.00 1.00 C ATOM 596 CD LYS A 39 90.472 7.137 -9.290 1.00 1.00 C ATOM 597 CE LYS A 39 91.130 8.341 -9.966 1.00 1.00 C ATOM 598 NZ LYS A 39 90.232 8.864 -11.034 1.00 1.00 N ATOM 599 H LYS A 39 88.875 5.853 -9.107 1.00 1.00 H ATOM 600 HA LYS A 39 90.755 4.033 -8.363 1.00 1.00 H ATOM 601 HB2 LYS A 39 89.804 6.445 -6.803 1.00 1.00 H ATOM 602 HB3 LYS A 39 91.241 5.527 -6.357 1.00 1.00 H ATOM 603 HG2 LYS A 39 91.945 7.382 -7.747 1.00 1.00 H ATOM 604 HG3 LYS A 39 92.117 5.900 -8.688 1.00 1.00 H ATOM 605 HD2 LYS A 39 90.267 6.376 -10.029 1.00 1.00 H ATOM 606 HD3 LYS A 39 89.547 7.448 -8.827 1.00 1.00 H ATOM 607 HE2 LYS A 39 91.305 9.114 -9.232 1.00 1.00 H ATOM 608 HE3 LYS A 39 92.071 8.039 -10.402 1.00 1.00 H ATOM 609 HZ1 LYS A 39 89.241 8.712 -10.760 1.00 1.00 H ATOM 610 HZ2 LYS A 39 90.427 8.364 -11.925 1.00 1.00 H ATOM 611 HZ3 LYS A 39 90.401 9.882 -11.163 1.00 1.00 H ATOM 612 N SER A 40 90.118 2.550 -6.457 1.00 1.00 N ATOM 613 CA SER A 40 89.657 1.622 -5.388 1.00 1.00 C ATOM 614 C SER A 40 89.420 2.416 -4.103 1.00 1.00 C ATOM 615 O SER A 40 88.370 2.338 -3.497 1.00 1.00 O ATOM 616 CB SER A 40 90.724 0.555 -5.140 1.00 1.00 C ATOM 617 OG SER A 40 91.871 1.164 -4.565 1.00 1.00 O ATOM 618 H SER A 40 90.922 2.341 -6.976 1.00 1.00 H ATOM 619 HA SER A 40 88.736 1.147 -5.694 1.00 1.00 H ATOM 620 HB2 SER A 40 90.342 -0.190 -4.463 1.00 1.00 H ATOM 621 HB3 SER A 40 90.986 0.085 -6.079 1.00 1.00 H ATOM 622 HG SER A 40 91.756 1.173 -3.612 1.00 1.00 H ATOM 623 N LYS A 41 90.386 3.189 -3.687 1.00 1.00 N ATOM 624 CA LYS A 41 90.211 3.995 -2.448 1.00 1.00 C ATOM 625 C LYS A 41 89.240 5.148 -2.741 1.00 1.00 C ATOM 626 O LYS A 41 89.456 5.919 -3.655 1.00 1.00 O ATOM 627 CB LYS A 41 91.568 4.563 -2.016 1.00 1.00 C ATOM 628 CG LYS A 41 92.376 4.956 -3.254 1.00 1.00 C ATOM 629 CD LYS A 41 93.541 5.856 -2.840 1.00 1.00 C ATOM 630 CE LYS A 41 94.289 6.331 -4.087 1.00 1.00 C ATOM 631 NZ LYS A 41 94.465 5.188 -5.026 1.00 1.00 N ATOM 632 H LYS A 41 91.223 3.243 -4.194 1.00 1.00 H ATOM 633 HA LYS A 41 89.819 3.366 -1.667 1.00 1.00 H ATOM 634 HB2 LYS A 41 91.413 5.433 -1.394 1.00 1.00 H ATOM 635 HB3 LYS A 41 92.109 3.814 -1.458 1.00 1.00 H ATOM 636 HG2 LYS A 41 92.759 4.066 -3.731 1.00 1.00 H ATOM 637 HG3 LYS A 41 91.740 5.489 -3.945 1.00 1.00 H ATOM 638 HD2 LYS A 41 93.161 6.711 -2.299 1.00 1.00 H ATOM 639 HD3 LYS A 41 94.218 5.302 -2.206 1.00 1.00 H ATOM 640 HE2 LYS A 41 93.721 7.111 -4.572 1.00 1.00 H ATOM 641 HE3 LYS A 41 95.258 6.715 -3.801 1.00 1.00 H ATOM 642 HZ1 LYS A 41 93.534 4.858 -5.350 1.00 1.00 H ATOM 643 HZ2 LYS A 41 94.958 4.412 -4.538 1.00 1.00 H ATOM 644 HZ3 LYS A 41 95.026 5.495 -5.846 1.00 1.00 H ATOM 645 N PRO A 42 88.174 5.270 -1.986 1.00 1.00 N ATOM 646 CA PRO A 42 87.171 6.353 -2.201 1.00 1.00 C ATOM 647 C PRO A 42 87.664 7.711 -1.681 1.00 1.00 C ATOM 648 O PRO A 42 88.452 7.776 -0.758 1.00 1.00 O ATOM 649 CB PRO A 42 85.956 5.878 -1.401 1.00 1.00 C ATOM 650 CG PRO A 42 86.523 5.035 -0.306 1.00 1.00 C ATOM 651 CD PRO A 42 87.807 4.402 -0.855 1.00 1.00 C ATOM 652 HA PRO A 42 86.914 6.415 -3.244 1.00 1.00 H ATOM 653 HB2 PRO A 42 85.418 6.724 -0.995 1.00 1.00 H ATOM 654 HB3 PRO A 42 85.306 5.282 -2.023 1.00 1.00 H ATOM 655 HG2 PRO A 42 86.748 5.650 0.554 1.00 1.00 H ATOM 656 HG3 PRO A 42 85.824 4.258 -0.036 1.00 1.00 H ATOM 657 HD2 PRO A 42 88.582 4.407 -0.102 1.00 1.00 H ATOM 658 HD3 PRO A 42 87.618 3.398 -1.202 1.00 1.00 H ATOM 659 N PRO A 43 87.198 8.788 -2.264 1.00 1.00 N ATOM 660 CA PRO A 43 87.593 10.164 -1.846 1.00 1.00 C ATOM 661 C PRO A 43 86.896 10.594 -0.551 1.00 1.00 C ATOM 662 O PRO A 43 85.932 9.990 -0.124 1.00 1.00 O ATOM 663 CB PRO A 43 87.136 11.036 -3.016 1.00 1.00 C ATOM 664 CG PRO A 43 85.977 10.305 -3.608 1.00 1.00 C ATOM 665 CD PRO A 43 86.242 8.813 -3.383 1.00 1.00 C ATOM 666 HA PRO A 43 88.663 10.233 -1.738 1.00 1.00 H ATOM 667 HB2 PRO A 43 86.834 12.014 -2.663 1.00 1.00 H ATOM 668 HB3 PRO A 43 87.923 11.127 -3.748 1.00 1.00 H ATOM 669 HG2 PRO A 43 85.062 10.601 -3.114 1.00 1.00 H ATOM 670 HG3 PRO A 43 85.911 10.506 -4.666 1.00 1.00 H ATOM 671 HD2 PRO A 43 85.327 8.303 -3.117 1.00 1.00 H ATOM 672 HD3 PRO A 43 86.684 8.369 -4.262 1.00 1.00 H ATOM 673 N LYS A 44 87.371 11.636 0.073 1.00 1.00 N ATOM 674 CA LYS A 44 86.729 12.103 1.334 1.00 1.00 C ATOM 675 C LYS A 44 85.388 12.761 1.000 1.00 1.00 C ATOM 676 O LYS A 44 84.731 12.401 0.044 1.00 1.00 O ATOM 677 CB LYS A 44 87.638 13.122 2.028 1.00 1.00 C ATOM 678 CG LYS A 44 89.024 12.511 2.243 1.00 1.00 C ATOM 679 CD LYS A 44 88.972 11.523 3.410 1.00 1.00 C ATOM 680 CE LYS A 44 90.396 11.144 3.822 1.00 1.00 C ATOM 681 NZ LYS A 44 90.343 10.129 4.912 1.00 1.00 N ATOM 682 H LYS A 44 88.147 12.114 -0.288 1.00 1.00 H ATOM 683 HA LYS A 44 86.563 11.261 1.988 1.00 1.00 H ATOM 684 HB2 LYS A 44 87.722 14.005 1.410 1.00 1.00 H ATOM 685 HB3 LYS A 44 87.212 13.392 2.982 1.00 1.00 H ATOM 686 HG2 LYS A 44 89.332 11.994 1.346 1.00 1.00 H ATOM 687 HG3 LYS A 44 89.732 13.295 2.469 1.00 1.00 H ATOM 688 HD2 LYS A 44 88.464 11.981 4.246 1.00 1.00 H ATOM 689 HD3 LYS A 44 88.439 10.635 3.106 1.00 1.00 H ATOM 690 HE2 LYS A 44 90.919 10.732 2.972 1.00 1.00 H ATOM 691 HE3 LYS A 44 90.915 12.023 4.174 1.00 1.00 H ATOM 692 HZ1 LYS A 44 89.481 10.269 5.476 1.00 1.00 H ATOM 693 HZ2 LYS A 44 91.179 10.233 5.523 1.00 1.00 H ATOM 694 HZ3 LYS A 44 90.332 9.175 4.498 1.00 1.00 H ATOM 695 N LYS A 45 84.977 13.724 1.779 1.00 1.00 N ATOM 696 CA LYS A 45 83.680 14.405 1.502 1.00 1.00 C ATOM 697 C LYS A 45 83.924 15.614 0.598 1.00 1.00 C ATOM 698 O LYS A 45 84.020 16.735 1.057 1.00 1.00 O ATOM 699 CB LYS A 45 83.057 14.872 2.819 1.00 1.00 C ATOM 700 CG LYS A 45 82.534 13.661 3.594 1.00 1.00 C ATOM 701 CD LYS A 45 82.238 14.068 5.039 1.00 1.00 C ATOM 702 CE LYS A 45 81.270 15.253 5.048 1.00 1.00 C ATOM 703 NZ LYS A 45 80.657 15.383 6.400 1.00 1.00 N ATOM 704 H LYS A 45 85.523 14.001 2.545 1.00 1.00 H ATOM 705 HA LYS A 45 83.008 13.717 1.010 1.00 1.00 H ATOM 706 HB2 LYS A 45 83.804 15.383 3.409 1.00 1.00 H ATOM 707 HB3 LYS A 45 82.239 15.544 2.611 1.00 1.00 H ATOM 708 HG2 LYS A 45 81.629 13.300 3.128 1.00 1.00 H ATOM 709 HG3 LYS A 45 83.279 12.880 3.588 1.00 1.00 H ATOM 710 HD2 LYS A 45 81.794 13.235 5.564 1.00 1.00 H ATOM 711 HD3 LYS A 45 83.157 14.354 5.528 1.00 1.00 H ATOM 712 HE2 LYS A 45 81.807 16.158 4.808 1.00 1.00 H ATOM 713 HE3 LYS A 45 80.494 15.089 4.315 1.00 1.00 H ATOM 714 HZ1 LYS A 45 80.905 16.307 6.806 1.00 1.00 H ATOM 715 HZ2 LYS A 45 81.015 14.625 7.017 1.00 1.00 H ATOM 716 HZ3 LYS A 45 79.623 15.307 6.321 1.00 1.00 H ATOM 717 N GLY A 46 84.027 15.395 -0.686 1.00 1.00 N ATOM 718 CA GLY A 46 84.266 16.529 -1.626 1.00 1.00 C ATOM 719 C GLY A 46 82.945 16.944 -2.274 1.00 1.00 C ATOM 720 O GLY A 46 81.912 16.976 -1.634 1.00 1.00 O ATOM 721 H GLY A 46 83.946 14.482 -1.034 1.00 1.00 H ATOM 722 HA2 GLY A 46 84.680 17.365 -1.082 1.00 1.00 H ATOM 723 HA3 GLY A 46 84.959 16.220 -2.395 1.00 1.00 H ATOM 724 N VAL A 47 82.969 17.262 -3.541 1.00 1.00 N ATOM 725 CA VAL A 47 81.716 17.676 -4.235 1.00 1.00 C ATOM 726 C VAL A 47 81.731 17.142 -5.669 1.00 1.00 C ATOM 727 O VAL A 47 81.249 17.779 -6.585 1.00 1.00 O ATOM 728 CB VAL A 47 81.629 19.205 -4.257 1.00 1.00 C ATOM 729 CG1 VAL A 47 80.169 19.632 -4.422 1.00 1.00 C ATOM 730 CG2 VAL A 47 82.177 19.765 -2.942 1.00 1.00 C ATOM 731 H VAL A 47 83.814 17.228 -4.037 1.00 1.00 H ATOM 732 HA VAL A 47 80.861 17.273 -3.711 1.00 1.00 H ATOM 733 HB VAL A 47 82.211 19.586 -5.084 1.00 1.00 H ATOM 734 HG11 VAL A 47 79.754 19.161 -5.301 1.00 1.00 H ATOM 735 HG12 VAL A 47 80.118 20.705 -4.531 1.00 1.00 H ATOM 736 HG13 VAL A 47 79.606 19.331 -3.551 1.00 1.00 H ATOM 737 HG21 VAL A 47 83.248 19.632 -2.913 1.00 1.00 H ATOM 738 HG22 VAL A 47 81.726 19.240 -2.112 1.00 1.00 H ATOM 739 HG23 VAL A 47 81.943 20.817 -2.873 1.00 1.00 H ATOM 740 N GLN A 48 82.283 15.977 -5.870 1.00 1.00 N ATOM 741 CA GLN A 48 82.332 15.399 -7.243 1.00 1.00 C ATOM 742 C GLN A 48 80.942 15.486 -7.881 1.00 1.00 C ATOM 743 O GLN A 48 79.988 15.912 -7.260 1.00 1.00 O ATOM 744 CB GLN A 48 82.774 13.933 -7.162 1.00 1.00 C ATOM 745 CG GLN A 48 84.302 13.860 -7.149 1.00 1.00 C ATOM 746 CD GLN A 48 84.851 14.822 -6.094 1.00 1.00 C ATOM 747 OE1 GLN A 48 84.505 14.731 -4.933 1.00 1.00 O ATOM 748 NE2 GLN A 48 85.698 15.748 -6.451 1.00 1.00 N ATOM 749 H GLN A 48 82.667 15.483 -5.116 1.00 1.00 H ATOM 750 HA GLN A 48 83.036 15.957 -7.842 1.00 1.00 H ATOM 751 HB2 GLN A 48 82.384 13.489 -6.258 1.00 1.00 H ATOM 752 HB3 GLN A 48 82.397 13.394 -8.019 1.00 1.00 H ATOM 753 HG2 GLN A 48 84.612 12.852 -6.915 1.00 1.00 H ATOM 754 HG3 GLN A 48 84.684 14.138 -8.120 1.00 1.00 H ATOM 755 HE21 GLN A 48 85.978 15.822 -7.387 1.00 1.00 H ATOM 756 HE22 GLN A 48 86.056 16.369 -5.782 1.00 1.00 H ATOM 757 N GLY A 49 80.822 15.092 -9.119 1.00 1.00 N ATOM 758 CA GLY A 49 79.496 15.160 -9.799 1.00 1.00 C ATOM 759 C GLY A 49 78.605 14.009 -9.325 1.00 1.00 C ATOM 760 O GLY A 49 77.490 13.851 -9.780 1.00 1.00 O ATOM 761 H GLY A 49 81.604 14.756 -9.604 1.00 1.00 H ATOM 762 HA2 GLY A 49 79.022 16.102 -9.565 1.00 1.00 H ATOM 763 HA3 GLY A 49 79.636 15.084 -10.867 1.00 1.00 H ATOM 764 N CYS A 50 79.082 13.204 -8.416 1.00 1.00 N ATOM 765 CA CYS A 50 78.253 12.069 -7.921 1.00 1.00 C ATOM 766 C CYS A 50 77.124 12.613 -7.040 1.00 1.00 C ATOM 767 O CYS A 50 76.109 11.973 -6.852 1.00 1.00 O ATOM 768 CB CYS A 50 79.134 11.109 -7.111 1.00 1.00 C ATOM 769 SG CYS A 50 78.294 10.669 -5.570 1.00 1.00 S ATOM 770 H CYS A 50 79.984 13.345 -8.058 1.00 1.00 H ATOM 771 HA CYS A 50 77.827 11.544 -8.764 1.00 1.00 H ATOM 772 HB2 CYS A 50 79.319 10.216 -7.690 1.00 1.00 H ATOM 773 HB3 CYS A 50 80.074 11.590 -6.886 1.00 1.00 H ATOM 774 N GLY A 51 77.293 13.788 -6.499 1.00 1.00 N ATOM 775 CA GLY A 51 76.229 14.370 -5.630 1.00 1.00 C ATOM 776 C GLY A 51 76.460 13.937 -4.181 1.00 1.00 C ATOM 777 O GLY A 51 76.112 12.841 -3.789 1.00 1.00 O ATOM 778 H GLY A 51 78.120 14.289 -6.662 1.00 1.00 H ATOM 779 HA2 GLY A 51 76.262 15.448 -5.695 1.00 1.00 H ATOM 780 HA3 GLY A 51 75.263 14.017 -5.958 1.00 1.00 H ATOM 781 N ASP A 52 77.045 14.793 -3.383 1.00 1.00 N ATOM 782 CA ASP A 52 77.304 14.440 -1.955 1.00 1.00 C ATOM 783 C ASP A 52 76.454 15.331 -1.048 1.00 1.00 C ATOM 784 O ASP A 52 76.915 15.820 -0.035 1.00 1.00 O ATOM 785 CB ASP A 52 78.785 14.660 -1.640 1.00 1.00 C ATOM 786 CG ASP A 52 79.617 13.555 -2.294 1.00 1.00 C ATOM 787 OD1 ASP A 52 79.733 12.497 -1.697 1.00 1.00 O ATOM 788 OD2 ASP A 52 80.123 13.785 -3.379 1.00 1.00 O ATOM 789 H ASP A 52 77.316 15.670 -3.725 1.00 1.00 H ATOM 790 HA ASP A 52 77.050 13.404 -1.781 1.00 1.00 H ATOM 791 HB2 ASP A 52 79.095 15.621 -2.024 1.00 1.00 H ATOM 792 HB3 ASP A 52 78.933 14.635 -0.570 1.00 1.00 H ATOM 793 N ASP A 53 75.217 15.548 -1.401 1.00 1.00 N ATOM 794 CA ASP A 53 74.340 16.409 -0.557 1.00 1.00 C ATOM 795 C ASP A 53 72.877 16.021 -0.777 1.00 1.00 C ATOM 796 O ASP A 53 72.037 16.218 0.079 1.00 1.00 O ATOM 797 CB ASP A 53 74.543 17.876 -0.942 1.00 1.00 C ATOM 798 CG ASP A 53 73.545 18.747 -0.177 1.00 1.00 C ATOM 799 OD1 ASP A 53 72.357 18.596 -0.408 1.00 1.00 O ATOM 800 OD2 ASP A 53 73.986 19.551 0.628 1.00 1.00 O ATOM 801 H ASP A 53 74.864 15.146 -2.222 1.00 1.00 H ATOM 802 HA ASP A 53 74.595 16.272 0.484 1.00 1.00 H ATOM 803 HB2 ASP A 53 75.550 18.178 -0.694 1.00 1.00 H ATOM 804 HB3 ASP A 53 74.382 17.996 -2.003 1.00 1.00 H ATOM 805 N ILE A 54 72.562 15.472 -1.918 1.00 1.00 N ATOM 806 CA ILE A 54 71.151 15.075 -2.187 1.00 1.00 C ATOM 807 C ILE A 54 70.846 13.760 -1.455 1.00 1.00 C ATOM 808 O ILE A 54 71.651 12.851 -1.450 1.00 1.00 O ATOM 809 CB ILE A 54 70.959 14.876 -3.693 1.00 1.00 C ATOM 810 CG1 ILE A 54 72.168 14.133 -4.266 1.00 1.00 C ATOM 811 CG2 ILE A 54 70.829 16.239 -4.376 1.00 1.00 C ATOM 812 CD1 ILE A 54 71.835 13.621 -5.669 1.00 1.00 C ATOM 813 H ILE A 54 73.252 15.322 -2.597 1.00 1.00 H ATOM 814 HA ILE A 54 70.492 15.853 -1.840 1.00 1.00 H ATOM 815 HB ILE A 54 70.063 14.299 -3.868 1.00 1.00 H ATOM 816 HG12 ILE A 54 73.012 14.805 -4.318 1.00 1.00 H ATOM 817 HG13 ILE A 54 72.412 13.297 -3.628 1.00 1.00 H ATOM 818 HG21 ILE A 54 69.957 16.750 -3.997 1.00 1.00 H ATOM 819 HG22 ILE A 54 70.729 16.099 -5.442 1.00 1.00 H ATOM 820 HG23 ILE A 54 71.710 16.829 -4.172 1.00 1.00 H ATOM 821 HD11 ILE A 54 71.643 14.459 -6.322 1.00 1.00 H ATOM 822 HD12 ILE A 54 70.958 12.991 -5.623 1.00 1.00 H ATOM 823 HD13 ILE A 54 72.668 13.050 -6.051 1.00 1.00 H ATOM 824 N PRO A 55 69.692 13.654 -0.840 1.00 1.00 N ATOM 825 CA PRO A 55 69.290 12.422 -0.099 1.00 1.00 C ATOM 826 C PRO A 55 68.879 11.288 -1.046 1.00 1.00 C ATOM 827 O PRO A 55 67.911 10.590 -0.814 1.00 1.00 O ATOM 828 CB PRO A 55 68.096 12.886 0.740 1.00 1.00 C ATOM 829 CG PRO A 55 67.493 14.006 -0.042 1.00 1.00 C ATOM 830 CD PRO A 55 68.646 14.689 -0.785 1.00 1.00 C ATOM 831 HA PRO A 55 70.086 12.098 0.551 1.00 1.00 H ATOM 832 HB2 PRO A 55 67.387 12.079 0.869 1.00 1.00 H ATOM 833 HB3 PRO A 55 68.431 13.249 1.700 1.00 1.00 H ATOM 834 HG2 PRO A 55 66.771 13.617 -0.746 1.00 1.00 H ATOM 835 HG3 PRO A 55 67.021 14.713 0.624 1.00 1.00 H ATOM 836 HD2 PRO A 55 68.337 14.974 -1.780 1.00 1.00 H ATOM 837 HD3 PRO A 55 68.999 15.547 -0.233 1.00 1.00 H ATOM 838 N GLY A 56 69.606 11.100 -2.113 1.00 1.00 N ATOM 839 CA GLY A 56 69.254 10.013 -3.071 1.00 1.00 C ATOM 840 C GLY A 56 67.780 10.139 -3.463 1.00 1.00 C ATOM 841 O GLY A 56 66.959 9.321 -3.099 1.00 1.00 O ATOM 842 H GLY A 56 70.382 11.673 -2.285 1.00 1.00 H ATOM 843 HA2 GLY A 56 69.872 10.097 -3.953 1.00 1.00 H ATOM 844 HA3 GLY A 56 69.418 9.053 -2.605 1.00 1.00 H ATOM 845 N MET A 57 67.439 11.159 -4.201 1.00 1.00 N ATOM 846 CA MET A 57 66.019 11.339 -4.615 1.00 1.00 C ATOM 847 C MET A 57 65.611 10.204 -5.556 1.00 1.00 C ATOM 848 O MET A 57 65.406 10.408 -6.736 1.00 1.00 O ATOM 849 CB MET A 57 65.864 12.683 -5.335 1.00 1.00 C ATOM 850 CG MET A 57 66.848 12.759 -6.504 1.00 1.00 C ATOM 851 SD MET A 57 65.939 12.668 -8.066 1.00 1.00 S ATOM 852 CE MET A 57 65.701 14.447 -8.293 1.00 1.00 C ATOM 853 H MET A 57 68.117 11.808 -4.482 1.00 1.00 H ATOM 854 HA MET A 57 65.385 11.326 -3.740 1.00 1.00 H ATOM 855 HB2 MET A 57 64.852 12.776 -5.704 1.00 1.00 H ATOM 856 HB3 MET A 57 66.066 13.485 -4.640 1.00 1.00 H ATOM 857 HG2 MET A 57 67.392 13.691 -6.457 1.00 1.00 H ATOM 858 HG3 MET A 57 67.543 11.934 -6.443 1.00 1.00 H ATOM 859 HE1 MET A 57 66.571 14.866 -8.779 1.00 1.00 H ATOM 860 HE2 MET A 57 65.565 14.920 -7.333 1.00 1.00 H ATOM 861 HE3 MET A 57 64.825 14.617 -8.903 1.00 1.00 H ATOM 862 N GLU A 58 65.491 9.009 -5.042 1.00 1.00 N ATOM 863 CA GLU A 58 65.094 7.853 -5.900 1.00 1.00 C ATOM 864 C GLU A 58 63.699 7.374 -5.495 1.00 1.00 C ATOM 865 O GLU A 58 62.744 7.513 -6.234 1.00 1.00 O ATOM 866 CB GLU A 58 66.096 6.712 -5.711 1.00 1.00 C ATOM 867 CG GLU A 58 67.409 7.064 -6.412 1.00 1.00 C ATOM 868 CD GLU A 58 68.368 5.875 -6.328 1.00 1.00 C ATOM 869 OE1 GLU A 58 68.869 5.618 -5.245 1.00 1.00 O ATOM 870 OE2 GLU A 58 68.586 5.241 -7.347 1.00 1.00 O ATOM 871 H GLU A 58 65.660 8.870 -4.086 1.00 1.00 H ATOM 872 HA GLU A 58 65.083 8.153 -6.938 1.00 1.00 H ATOM 873 HB2 GLU A 58 66.278 6.564 -4.657 1.00 1.00 H ATOM 874 HB3 GLU A 58 65.694 5.805 -6.138 1.00 1.00 H ATOM 875 HG2 GLU A 58 67.213 7.296 -7.449 1.00 1.00 H ATOM 876 HG3 GLU A 58 67.857 7.920 -5.930 1.00 1.00 H ATOM 877 N GLY A 59 63.574 6.810 -4.325 1.00 1.00 N ATOM 878 CA GLY A 59 62.242 6.321 -3.871 1.00 1.00 C ATOM 879 C GLY A 59 62.413 5.479 -2.606 1.00 1.00 C ATOM 880 O GLY A 59 61.474 5.249 -1.869 1.00 1.00 O ATOM 881 H GLY A 59 64.357 6.707 -3.745 1.00 1.00 H ATOM 882 HA2 GLY A 59 61.602 7.165 -3.660 1.00 1.00 H ATOM 883 HA3 GLY A 59 61.797 5.715 -4.645 1.00 1.00 H ATOM 884 N CYS A 60 63.606 5.018 -2.347 1.00 1.00 N ATOM 885 CA CYS A 60 63.837 4.193 -1.128 1.00 1.00 C ATOM 886 C CYS A 60 63.521 5.024 0.117 1.00 1.00 C ATOM 887 O CYS A 60 62.406 5.036 0.599 1.00 1.00 O ATOM 888 CB CYS A 60 65.299 3.743 -1.089 1.00 1.00 C ATOM 889 SG CYS A 60 65.731 2.959 -2.662 1.00 1.00 S ATOM 890 H CYS A 60 64.350 5.216 -2.953 1.00 1.00 H ATOM 891 HA CYS A 60 63.194 3.326 -1.154 1.00 1.00 H ATOM 892 HB2 CYS A 60 65.936 4.599 -0.927 1.00 1.00 H ATOM 893 HB3 CYS A 60 65.436 3.035 -0.285 1.00 1.00 H ATOM 894 N GLY A 61 64.491 5.725 0.643 1.00 1.00 N ATOM 895 CA GLY A 61 64.235 6.556 1.854 1.00 1.00 C ATOM 896 C GLY A 61 65.515 6.668 2.685 1.00 1.00 C ATOM 897 O GLY A 61 65.777 5.858 3.552 1.00 1.00 O ATOM 898 H GLY A 61 65.383 5.707 0.240 1.00 1.00 H ATOM 899 HA2 GLY A 61 63.914 7.542 1.551 1.00 1.00 H ATOM 900 HA3 GLY A 61 63.463 6.094 2.450 1.00 1.00 H ATOM 901 N THR A 62 66.313 7.671 2.433 1.00 1.00 N ATOM 902 CA THR A 62 67.569 7.836 3.217 1.00 1.00 C ATOM 903 C THR A 62 67.229 8.440 4.582 1.00 1.00 C ATOM 904 O THR A 62 67.117 9.640 4.732 1.00 1.00 O ATOM 905 CB THR A 62 68.525 8.765 2.464 1.00 1.00 C ATOM 906 OG1 THR A 62 68.158 10.116 2.706 1.00 1.00 O ATOM 907 CG2 THR A 62 68.447 8.474 0.964 1.00 1.00 C ATOM 908 H THR A 62 66.082 8.317 1.734 1.00 1.00 H ATOM 909 HA THR A 62 68.037 6.872 3.356 1.00 1.00 H ATOM 910 HB THR A 62 69.535 8.598 2.807 1.00 1.00 H ATOM 911 HG1 THR A 62 67.243 10.127 2.996 1.00 1.00 H ATOM 912 HG21 THR A 62 68.614 7.421 0.793 1.00 1.00 H ATOM 913 HG22 THR A 62 69.202 9.047 0.447 1.00 1.00 H ATOM 914 HG23 THR A 62 67.470 8.749 0.594 1.00 1.00 H ATOM 915 N ASP A 63 67.049 7.614 5.575 1.00 1.00 N ATOM 916 CA ASP A 63 66.700 8.135 6.926 1.00 1.00 C ATOM 917 C ASP A 63 67.901 8.859 7.542 1.00 1.00 C ATOM 918 O ASP A 63 67.773 9.539 8.540 1.00 1.00 O ATOM 919 CB ASP A 63 66.288 6.971 7.830 1.00 1.00 C ATOM 920 CG ASP A 63 65.521 7.510 9.039 1.00 1.00 C ATOM 921 OD1 ASP A 63 66.029 8.413 9.683 1.00 1.00 O ATOM 922 OD2 ASP A 63 64.440 7.009 9.301 1.00 1.00 O ATOM 923 H ASP A 63 67.133 6.648 5.430 1.00 1.00 H ATOM 924 HA ASP A 63 65.874 8.827 6.838 1.00 1.00 H ATOM 925 HB2 ASP A 63 65.657 6.291 7.276 1.00 1.00 H ATOM 926 HB3 ASP A 63 67.170 6.448 8.169 1.00 1.00 H ATOM 927 N ILE A 64 69.066 8.718 6.964 1.00 1.00 N ATOM 928 CA ILE A 64 70.268 9.403 7.532 1.00 1.00 C ATOM 929 C ILE A 64 70.982 10.199 6.439 1.00 1.00 C ATOM 930 O ILE A 64 71.750 11.096 6.721 1.00 1.00 O ATOM 931 CB ILE A 64 71.225 8.359 8.122 1.00 1.00 C ATOM 932 CG1 ILE A 64 70.865 8.110 9.588 1.00 1.00 C ATOM 933 CG2 ILE A 64 72.663 8.874 8.032 1.00 1.00 C ATOM 934 CD1 ILE A 64 71.746 6.992 10.148 1.00 1.00 C ATOM 935 H ILE A 64 69.152 8.163 6.160 1.00 1.00 H ATOM 936 HA ILE A 64 69.961 10.076 8.309 1.00 1.00 H ATOM 937 HB ILE A 64 71.138 7.437 7.566 1.00 1.00 H ATOM 938 HG12 ILE A 64 71.026 9.015 10.156 1.00 1.00 H ATOM 939 HG13 ILE A 64 69.828 7.819 9.660 1.00 1.00 H ATOM 940 HG21 ILE A 64 72.976 8.887 6.999 1.00 1.00 H ATOM 941 HG22 ILE A 64 73.314 8.225 8.598 1.00 1.00 H ATOM 942 HG23 ILE A 64 72.712 9.875 8.435 1.00 1.00 H ATOM 943 HD11 ILE A 64 71.391 6.038 9.785 1.00 1.00 H ATOM 944 HD12 ILE A 64 71.702 7.005 11.227 1.00 1.00 H ATOM 945 HD13 ILE A 64 72.766 7.142 9.827 1.00 1.00 H ATOM 946 N THR A 65 70.750 9.868 5.200 1.00 1.00 N ATOM 947 CA THR A 65 71.427 10.591 4.084 1.00 1.00 C ATOM 948 C THR A 65 72.809 9.976 3.855 1.00 1.00 C ATOM 949 O THR A 65 73.154 9.605 2.751 1.00 1.00 O ATOM 950 CB THR A 65 71.568 12.085 4.418 1.00 1.00 C ATOM 951 OG1 THR A 65 70.500 12.481 5.267 1.00 1.00 O ATOM 952 CG2 THR A 65 71.528 12.905 3.127 1.00 1.00 C ATOM 953 H THR A 65 70.135 9.131 5.000 1.00 1.00 H ATOM 954 HA THR A 65 70.839 10.478 3.189 1.00 1.00 H ATOM 955 HB THR A 65 72.509 12.255 4.919 1.00 1.00 H ATOM 956 HG1 THR A 65 70.857 13.067 5.938 1.00 1.00 H ATOM 957 HG21 THR A 65 72.121 12.413 2.370 1.00 1.00 H ATOM 958 HG22 THR A 65 71.928 13.890 3.314 1.00 1.00 H ATOM 959 HG23 THR A 65 70.507 12.989 2.786 1.00 1.00 H ATOM 960 N VAL A 66 73.604 9.851 4.888 1.00 1.00 N ATOM 961 CA VAL A 66 74.954 9.243 4.709 1.00 1.00 C ATOM 962 C VAL A 66 74.864 7.729 4.934 1.00 1.00 C ATOM 963 O VAL A 66 75.135 6.953 4.039 1.00 1.00 O ATOM 964 CB VAL A 66 75.971 9.869 5.681 1.00 1.00 C ATOM 965 CG1 VAL A 66 76.414 11.233 5.149 1.00 1.00 C ATOM 966 CG2 VAL A 66 75.319 10.046 7.054 1.00 1.00 C ATOM 967 H VAL A 66 73.309 10.146 5.774 1.00 1.00 H ATOM 968 HA VAL A 66 75.285 9.421 3.694 1.00 1.00 H ATOM 969 HB VAL A 66 76.831 9.221 5.768 1.00 1.00 H ATOM 970 HG11 VAL A 66 76.850 11.113 4.169 1.00 1.00 H ATOM 971 HG12 VAL A 66 77.145 11.661 5.819 1.00 1.00 H ATOM 972 HG13 VAL A 66 75.558 11.889 5.085 1.00 1.00 H ATOM 973 HG21 VAL A 66 75.975 10.619 7.693 1.00 1.00 H ATOM 974 HG22 VAL A 66 75.143 9.076 7.497 1.00 1.00 H ATOM 975 HG23 VAL A 66 74.380 10.566 6.942 1.00 1.00 H ATOM 976 N ILE A 67 74.484 7.291 6.112 1.00 1.00 N ATOM 977 CA ILE A 67 74.382 5.820 6.355 1.00 1.00 C ATOM 978 C ILE A 67 73.087 5.475 7.108 1.00 1.00 C ATOM 979 O ILE A 67 73.060 5.406 8.320 1.00 1.00 O ATOM 980 CB ILE A 67 75.584 5.359 7.184 1.00 1.00 C ATOM 981 CG1 ILE A 67 76.859 5.494 6.349 1.00 1.00 C ATOM 982 CG2 ILE A 67 75.394 3.896 7.590 1.00 1.00 C ATOM 983 CD1 ILE A 67 78.081 5.272 7.243 1.00 1.00 C ATOM 984 H ILE A 67 74.264 7.921 6.823 1.00 1.00 H ATOM 985 HA ILE A 67 74.386 5.298 5.410 1.00 1.00 H ATOM 986 HB ILE A 67 75.665 5.970 8.071 1.00 1.00 H ATOM 987 HG12 ILE A 67 76.852 4.758 5.559 1.00 1.00 H ATOM 988 HG13 ILE A 67 76.906 6.484 5.920 1.00 1.00 H ATOM 989 HG21 ILE A 67 74.974 3.345 6.762 1.00 1.00 H ATOM 990 HG22 ILE A 67 74.726 3.841 8.436 1.00 1.00 H ATOM 991 HG23 ILE A 67 76.350 3.470 7.858 1.00 1.00 H ATOM 992 HD11 ILE A 67 78.094 6.016 8.026 1.00 1.00 H ATOM 993 HD12 ILE A 67 78.980 5.357 6.651 1.00 1.00 H ATOM 994 HD13 ILE A 67 78.031 4.287 7.683 1.00 1.00 H ATOM 995 N CYS A 68 72.025 5.223 6.391 1.00 1.00 N ATOM 996 CA CYS A 68 70.740 4.840 7.044 1.00 1.00 C ATOM 997 C CYS A 68 70.910 3.475 7.722 1.00 1.00 C ATOM 998 O CYS A 68 71.770 2.699 7.356 1.00 1.00 O ATOM 999 CB CYS A 68 69.637 4.754 5.980 1.00 1.00 C ATOM 1000 SG CYS A 68 70.207 5.548 4.457 1.00 1.00 S ATOM 1001 H CYS A 68 72.079 5.273 5.417 1.00 1.00 H ATOM 1002 HA CYS A 68 70.474 5.578 7.783 1.00 1.00 H ATOM 1003 HB2 CYS A 68 69.407 3.718 5.780 1.00 1.00 H ATOM 1004 HB3 CYS A 68 68.751 5.257 6.337 1.00 1.00 H ATOM 1005 N PRO A 69 70.096 3.178 8.705 1.00 1.00 N ATOM 1006 CA PRO A 69 70.164 1.878 9.441 1.00 1.00 C ATOM 1007 C PRO A 69 70.031 0.676 8.501 1.00 1.00 C ATOM 1008 O PRO A 69 70.541 -0.393 8.772 1.00 1.00 O ATOM 1009 CB PRO A 69 68.983 1.932 10.426 1.00 1.00 C ATOM 1010 CG PRO A 69 68.114 3.056 9.962 1.00 1.00 C ATOM 1011 CD PRO A 69 69.021 4.037 9.220 1.00 1.00 C ATOM 1012 HA PRO A 69 71.089 1.813 9.993 1.00 1.00 H ATOM 1013 HB2 PRO A 69 68.435 0.999 10.407 1.00 1.00 H ATOM 1014 HB3 PRO A 69 69.339 2.134 11.425 1.00 1.00 H ATOM 1015 HG2 PRO A 69 67.348 2.680 9.299 1.00 1.00 H ATOM 1016 HG3 PRO A 69 67.662 3.550 10.809 1.00 1.00 H ATOM 1017 HD2 PRO A 69 68.485 4.511 8.409 1.00 1.00 H ATOM 1018 HD3 PRO A 69 69.424 4.774 9.897 1.00 1.00 H ATOM 1019 N TRP A 70 69.354 0.841 7.397 1.00 1.00 N ATOM 1020 CA TRP A 70 69.200 -0.294 6.444 1.00 1.00 C ATOM 1021 C TRP A 70 70.545 -0.561 5.767 1.00 1.00 C ATOM 1022 O TRP A 70 70.638 -0.649 4.558 1.00 1.00 O ATOM 1023 CB TRP A 70 68.150 0.059 5.388 1.00 1.00 C ATOM 1024 CG TRP A 70 67.940 -1.112 4.482 1.00 1.00 C ATOM 1025 CD1 TRP A 70 67.609 -2.359 4.889 1.00 1.00 C ATOM 1026 CD2 TRP A 70 68.041 -1.168 3.029 1.00 1.00 C ATOM 1027 NE1 TRP A 70 67.499 -3.177 3.780 1.00 1.00 N ATOM 1028 CE2 TRP A 70 67.756 -2.491 2.610 1.00 1.00 C ATOM 1029 CE3 TRP A 70 68.347 -0.212 2.045 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 67.776 -2.850 1.260 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 68.368 -0.569 0.689 1.00 1.00 C ATOM 1032 CH2 TRP A 70 68.083 -1.884 0.296 1.00 1.00 C ATOM 1033 H TRP A 70 68.952 1.712 7.193 1.00 1.00 H ATOM 1034 HA TRP A 70 68.887 -1.176 6.984 1.00 1.00 H ATOM 1035 HB2 TRP A 70 67.219 0.309 5.876 1.00 1.00 H ATOM 1036 HB3 TRP A 70 68.491 0.905 4.810 1.00 1.00 H ATOM 1037 HD1 TRP A 70 67.455 -2.665 5.913 1.00 1.00 H ATOM 1038 HE1 TRP A 70 67.269 -4.129 3.801 1.00 1.00 H ATOM 1039 HE3 TRP A 70 68.568 0.804 2.335 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 67.555 -3.864 0.963 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 68.605 0.174 -0.058 1.00 1.00 H ATOM 1042 HH2 TRP A 70 68.101 -2.151 -0.750 1.00 1.00 H ATOM 1043 N GLU A 71 71.589 -0.684 6.544 1.00 1.00 N ATOM 1044 CA GLU A 71 72.941 -0.939 5.967 1.00 1.00 C ATOM 1045 C GLU A 71 73.611 -2.081 6.736 1.00 1.00 C ATOM 1046 O GLU A 71 74.370 -2.853 6.184 1.00 1.00 O ATOM 1047 CB GLU A 71 73.786 0.337 6.091 1.00 1.00 C ATOM 1048 CG GLU A 71 73.755 1.101 4.766 1.00 1.00 C ATOM 1049 CD GLU A 71 74.730 0.455 3.780 1.00 1.00 C ATOM 1050 OE1 GLU A 71 74.430 -0.627 3.303 1.00 1.00 O ATOM 1051 OE2 GLU A 71 75.761 1.053 3.519 1.00 1.00 O ATOM 1052 H GLU A 71 71.483 -0.602 7.514 1.00 1.00 H ATOM 1053 HA GLU A 71 72.848 -1.215 4.926 1.00 1.00 H ATOM 1054 HB2 GLU A 71 73.379 0.959 6.876 1.00 1.00 H ATOM 1055 HB3 GLU A 71 74.807 0.077 6.331 1.00 1.00 H ATOM 1056 HG2 GLU A 71 72.755 1.071 4.357 1.00 1.00 H ATOM 1057 HG3 GLU A 71 74.044 2.127 4.935 1.00 1.00 H ATOM 1058 N ALA A 72 73.333 -2.197 8.006 1.00 1.00 N ATOM 1059 CA ALA A 72 73.950 -3.290 8.809 1.00 1.00 C ATOM 1060 C ALA A 72 73.352 -4.633 8.383 1.00 1.00 C ATOM 1061 O ALA A 72 73.272 -5.564 9.160 1.00 1.00 O ATOM 1062 CB ALA A 72 73.663 -3.053 10.291 1.00 1.00 C ATOM 1063 H ALA A 72 72.716 -1.565 8.431 1.00 1.00 H ATOM 1064 HA ALA A 72 75.018 -3.301 8.645 1.00 1.00 H ATOM 1065 HB1 ALA A 72 74.083 -2.105 10.592 1.00 1.00 H ATOM 1066 HB2 ALA A 72 74.106 -3.845 10.875 1.00 1.00 H ATOM 1067 HB3 ALA A 72 72.595 -3.041 10.453 1.00 1.00 H ATOM 1068 N CYS A 73 72.925 -4.736 7.156 1.00 1.00 N ATOM 1069 CA CYS A 73 72.323 -6.012 6.674 1.00 1.00 C ATOM 1070 C CYS A 73 73.437 -7.005 6.332 1.00 1.00 C ATOM 1071 O CYS A 73 73.339 -8.183 6.614 1.00 1.00 O ATOM 1072 CB CYS A 73 71.471 -5.729 5.429 1.00 1.00 C ATOM 1073 SG CYS A 73 72.113 -6.676 4.026 1.00 1.00 S ATOM 1074 H CYS A 73 72.996 -3.970 6.549 1.00 1.00 H ATOM 1075 HA CYS A 73 71.698 -6.428 7.451 1.00 1.00 H ATOM 1076 HB2 CYS A 73 70.448 -6.015 5.621 1.00 1.00 H ATOM 1077 HB3 CYS A 73 71.511 -4.674 5.202 1.00 1.00 H ATOM 1078 N ASN A 74 74.491 -6.542 5.720 1.00 1.00 N ATOM 1079 CA ASN A 74 75.606 -7.462 5.356 1.00 1.00 C ATOM 1080 C ASN A 74 75.048 -8.670 4.598 1.00 1.00 C ATOM 1081 O ASN A 74 74.256 -8.531 3.687 1.00 1.00 O ATOM 1082 CB ASN A 74 76.311 -7.936 6.628 1.00 1.00 C ATOM 1083 CG ASN A 74 76.655 -6.728 7.501 1.00 1.00 C ATOM 1084 OD1 ASN A 74 76.229 -5.624 7.226 1.00 1.00 O ATOM 1085 ND2 ASN A 74 77.414 -6.891 8.550 1.00 1.00 N ATOM 1086 H ASN A 74 74.549 -5.588 5.500 1.00 1.00 H ATOM 1087 HA ASN A 74 76.313 -6.939 4.728 1.00 1.00 H ATOM 1088 HB2 ASN A 74 75.658 -8.601 7.174 1.00 1.00 H ATOM 1089 HB3 ASN A 74 77.219 -8.457 6.365 1.00 1.00 H ATOM 1090 HD21 ASN A 74 77.758 -7.781 8.772 1.00 1.00 H ATOM 1091 HD22 ASN A 74 77.640 -6.123 9.115 1.00 1.00 H ATOM 1092 N HIS A 75 75.458 -9.856 4.965 1.00 1.00 N ATOM 1093 CA HIS A 75 74.954 -11.074 4.265 1.00 1.00 C ATOM 1094 C HIS A 75 75.169 -10.924 2.758 1.00 1.00 C ATOM 1095 O HIS A 75 74.300 -10.474 2.039 1.00 1.00 O ATOM 1096 CB HIS A 75 73.461 -11.255 4.552 1.00 1.00 C ATOM 1097 CG HIS A 75 72.953 -12.464 3.816 1.00 1.00 C ATOM 1098 ND1 HIS A 75 73.807 -13.383 3.225 1.00 1.00 N ATOM 1099 CD2 HIS A 75 71.680 -12.919 3.567 1.00 1.00 C ATOM 1100 CE1 HIS A 75 73.048 -14.336 2.655 1.00 1.00 C ATOM 1101 NE2 HIS A 75 71.747 -14.100 2.834 1.00 1.00 N ATOM 1102 H HIS A 75 76.099 -9.945 5.700 1.00 1.00 H ATOM 1103 HA HIS A 75 75.495 -11.940 4.619 1.00 1.00 H ATOM 1104 HB2 HIS A 75 73.313 -11.391 5.613 1.00 1.00 H ATOM 1105 HB3 HIS A 75 72.921 -10.381 4.222 1.00 1.00 H ATOM 1106 HD1 HIS A 75 74.786 -13.345 3.223 1.00 1.00 H ATOM 1107 HD2 HIS A 75 70.770 -12.436 3.891 1.00 1.00 H ATOM 1108 HE1 HIS A 75 73.443 -15.186 2.118 1.00 1.00 H ATOM 1109 HE2 HIS A 75 70.996 -14.645 2.517 1.00 1.00 H ATOM 1110 N CYS A 76 76.322 -11.302 2.276 1.00 1.00 N ATOM 1111 CA CYS A 76 76.600 -11.186 0.820 1.00 1.00 C ATOM 1112 C CYS A 76 78.003 -11.723 0.536 1.00 1.00 C ATOM 1113 O CYS A 76 78.798 -11.919 1.434 1.00 1.00 O ATOM 1114 CB CYS A 76 76.507 -9.716 0.400 1.00 1.00 C ATOM 1115 SG CYS A 76 77.348 -9.483 -1.186 1.00 1.00 S ATOM 1116 H CYS A 76 77.007 -11.664 2.873 1.00 1.00 H ATOM 1117 HA CYS A 76 75.874 -11.765 0.268 1.00 1.00 H ATOM 1118 HB2 CYS A 76 75.469 -9.440 0.303 1.00 1.00 H ATOM 1119 HB3 CYS A 76 76.974 -9.097 1.152 1.00 1.00 H ATOM 1120 N GLU A 77 78.303 -11.981 -0.701 1.00 1.00 N ATOM 1121 CA GLU A 77 79.645 -12.527 -1.054 1.00 1.00 C ATOM 1122 C GLU A 77 80.727 -11.464 -0.830 1.00 1.00 C ATOM 1123 O GLU A 77 81.629 -11.309 -1.629 1.00 1.00 O ATOM 1124 CB GLU A 77 79.642 -12.958 -2.525 1.00 1.00 C ATOM 1125 CG GLU A 77 80.737 -14.001 -2.756 1.00 1.00 C ATOM 1126 CD GLU A 77 80.676 -14.493 -4.203 1.00 1.00 C ATOM 1127 OE1 GLU A 77 79.882 -15.379 -4.474 1.00 1.00 O ATOM 1128 OE2 GLU A 77 81.426 -13.977 -5.016 1.00 1.00 O ATOM 1129 H GLU A 77 77.637 -11.828 -1.399 1.00 1.00 H ATOM 1130 HA GLU A 77 79.854 -13.383 -0.431 1.00 1.00 H ATOM 1131 HB2 GLU A 77 78.679 -13.383 -2.770 1.00 1.00 H ATOM 1132 HB3 GLU A 77 79.825 -12.099 -3.153 1.00 1.00 H ATOM 1133 HG2 GLU A 77 81.703 -13.556 -2.567 1.00 1.00 H ATOM 1134 HG3 GLU A 77 80.587 -14.835 -2.088 1.00 1.00 H ATOM 1135 N LEU A 78 80.654 -10.740 0.254 1.00 1.00 N ATOM 1136 CA LEU A 78 81.688 -9.702 0.530 1.00 1.00 C ATOM 1137 C LEU A 78 81.501 -9.167 1.951 1.00 1.00 C ATOM 1138 O LEU A 78 80.406 -8.843 2.365 1.00 1.00 O ATOM 1139 CB LEU A 78 81.567 -8.560 -0.489 1.00 1.00 C ATOM 1140 CG LEU A 78 80.288 -7.763 -0.226 1.00 1.00 C ATOM 1141 CD1 LEU A 78 80.619 -6.528 0.614 1.00 1.00 C ATOM 1142 CD2 LEU A 78 79.680 -7.323 -1.559 1.00 1.00 C ATOM 1143 H LEU A 78 79.924 -10.886 0.891 1.00 1.00 H ATOM 1144 HA LEU A 78 82.667 -10.147 0.448 1.00 1.00 H ATOM 1145 HB2 LEU A 78 82.429 -7.912 -0.400 1.00 1.00 H ATOM 1146 HB3 LEU A 78 81.538 -8.976 -1.485 1.00 1.00 H ATOM 1147 HG LEU A 78 79.582 -8.382 0.308 1.00 1.00 H ATOM 1148 HD11 LEU A 78 81.293 -6.805 1.412 1.00 1.00 H ATOM 1149 HD12 LEU A 78 79.710 -6.124 1.035 1.00 1.00 H ATOM 1150 HD13 LEU A 78 81.089 -5.783 -0.011 1.00 1.00 H ATOM 1151 HD21 LEU A 78 80.381 -6.690 -2.083 1.00 1.00 H ATOM 1152 HD22 LEU A 78 78.768 -6.775 -1.376 1.00 1.00 H ATOM 1153 HD23 LEU A 78 79.462 -8.193 -2.160 1.00 1.00 H ATOM 1154 N HIS A 79 82.562 -9.076 2.705 1.00 1.00 N ATOM 1155 CA HIS A 79 82.438 -8.567 4.100 1.00 1.00 C ATOM 1156 C HIS A 79 83.801 -8.621 4.792 1.00 1.00 C ATOM 1157 O HIS A 79 84.069 -9.500 5.586 1.00 1.00 O ATOM 1158 CB HIS A 79 81.441 -9.434 4.873 1.00 1.00 C ATOM 1159 CG HIS A 79 81.545 -10.858 4.401 1.00 1.00 C ATOM 1160 ND1 HIS A 79 82.767 -11.478 4.187 1.00 1.00 N ATOM 1161 CD2 HIS A 79 80.589 -11.797 4.098 1.00 1.00 C ATOM 1162 CE1 HIS A 79 82.520 -12.734 3.774 1.00 1.00 C ATOM 1163 NE2 HIS A 79 81.210 -12.978 3.703 1.00 1.00 N ATOM 1164 H HIS A 79 83.437 -9.345 2.357 1.00 1.00 H ATOM 1165 HA HIS A 79 82.086 -7.546 4.080 1.00 1.00 H ATOM 1166 HB2 HIS A 79 81.663 -9.388 5.929 1.00 1.00 H ATOM 1167 HB3 HIS A 79 80.439 -9.072 4.700 1.00 1.00 H ATOM 1168 HD1 HIS A 79 83.651 -11.075 4.314 1.00 1.00 H ATOM 1169 HD2 HIS A 79 79.522 -11.643 4.157 1.00 1.00 H ATOM 1170 HE1 HIS A 79 83.286 -13.455 3.529 1.00 1.00 H ATOM 1171 HE2 HIS A 79 80.776 -13.814 3.430 1.00 1.00 H ATOM 1172 N GLU A 80 84.663 -7.686 4.502 1.00 1.00 N ATOM 1173 CA GLU A 80 86.005 -7.685 5.149 1.00 1.00 C ATOM 1174 C GLU A 80 85.931 -6.896 6.459 1.00 1.00 C ATOM 1175 O GLU A 80 85.731 -7.455 7.519 1.00 1.00 O ATOM 1176 CB GLU A 80 87.021 -7.030 4.211 1.00 1.00 C ATOM 1177 CG GLU A 80 87.148 -7.864 2.934 1.00 1.00 C ATOM 1178 CD GLU A 80 87.963 -9.125 3.227 1.00 1.00 C ATOM 1179 OE1 GLU A 80 89.179 -9.039 3.209 1.00 1.00 O ATOM 1180 OE2 GLU A 80 87.355 -10.156 3.465 1.00 1.00 O ATOM 1181 H GLU A 80 84.427 -6.983 3.861 1.00 1.00 H ATOM 1182 HA GLU A 80 86.308 -8.700 5.357 1.00 1.00 H ATOM 1183 HB2 GLU A 80 86.689 -6.033 3.959 1.00 1.00 H ATOM 1184 HB3 GLU A 80 87.981 -6.978 4.701 1.00 1.00 H ATOM 1185 HG2 GLU A 80 86.164 -8.142 2.587 1.00 1.00 H ATOM 1186 HG3 GLU A 80 87.649 -7.283 2.174 1.00 1.00 H ATOM 1187 N LEU A 81 86.084 -5.601 6.392 1.00 1.00 N ATOM 1188 CA LEU A 81 86.017 -4.769 7.631 1.00 1.00 C ATOM 1189 C LEU A 81 84.620 -4.145 7.738 1.00 1.00 C ATOM 1190 O LEU A 81 84.438 -3.108 8.343 1.00 1.00 O ATOM 1191 CB LEU A 81 87.088 -3.663 7.583 1.00 1.00 C ATOM 1192 CG LEU A 81 87.507 -3.417 6.133 1.00 1.00 C ATOM 1193 CD1 LEU A 81 88.107 -2.015 6.005 1.00 1.00 C ATOM 1194 CD2 LEU A 81 88.551 -4.457 5.721 1.00 1.00 C ATOM 1195 H LEU A 81 86.238 -5.173 5.525 1.00 1.00 H ATOM 1196 HA LEU A 81 86.190 -5.397 8.494 1.00 1.00 H ATOM 1197 HB2 LEU A 81 86.688 -2.752 8.005 1.00 1.00 H ATOM 1198 HB3 LEU A 81 87.949 -3.973 8.158 1.00 1.00 H ATOM 1199 HG LEU A 81 86.642 -3.497 5.490 1.00 1.00 H ATOM 1200 HD11 LEU A 81 87.332 -1.277 6.152 1.00 1.00 H ATOM 1201 HD12 LEU A 81 88.535 -1.895 5.021 1.00 1.00 H ATOM 1202 HD13 LEU A 81 88.876 -1.884 6.751 1.00 1.00 H ATOM 1203 HD21 LEU A 81 89.540 -4.074 5.924 1.00 1.00 H ATOM 1204 HD22 LEU A 81 88.455 -4.664 4.665 1.00 1.00 H ATOM 1205 HD23 LEU A 81 88.394 -5.366 6.282 1.00 1.00 H ATOM 1206 N ALA A 82 83.634 -4.771 7.150 1.00 1.00 N ATOM 1207 CA ALA A 82 82.247 -4.220 7.211 1.00 1.00 C ATOM 1208 C ALA A 82 81.914 -3.830 8.651 1.00 1.00 C ATOM 1209 O ALA A 82 81.376 -4.611 9.410 1.00 1.00 O ATOM 1210 CB ALA A 82 81.258 -5.284 6.730 1.00 1.00 C ATOM 1211 H ALA A 82 83.805 -5.606 6.666 1.00 1.00 H ATOM 1212 HA ALA A 82 82.175 -3.350 6.577 1.00 1.00 H ATOM 1213 HB1 ALA A 82 80.261 -4.871 6.717 1.00 1.00 H ATOM 1214 HB2 ALA A 82 81.289 -6.132 7.399 1.00 1.00 H ATOM 1215 HB3 ALA A 82 81.529 -5.602 5.734 1.00 1.00 H ATOM 1216 N GLN A 83 82.235 -2.625 9.034 1.00 1.00 N ATOM 1217 CA GLN A 83 81.945 -2.180 10.424 1.00 1.00 C ATOM 1218 C GLN A 83 81.777 -0.660 10.449 1.00 1.00 C ATOM 1219 O GLN A 83 80.733 -0.149 10.803 1.00 1.00 O ATOM 1220 CB GLN A 83 83.109 -2.570 11.334 1.00 1.00 C ATOM 1221 CG GLN A 83 83.121 -4.087 11.530 1.00 1.00 C ATOM 1222 CD GLN A 83 84.138 -4.455 12.612 1.00 1.00 C ATOM 1223 OE1 GLN A 83 84.280 -5.610 12.962 1.00 1.00 O ATOM 1224 NE2 GLN A 83 84.858 -3.514 13.160 1.00 1.00 N ATOM 1225 H GLN A 83 82.672 -2.012 8.406 1.00 1.00 H ATOM 1226 HA GLN A 83 81.038 -2.651 10.775 1.00 1.00 H ATOM 1227 HB2 GLN A 83 84.038 -2.256 10.881 1.00 1.00 H ATOM 1228 HB3 GLN A 83 82.995 -2.085 12.291 1.00 1.00 H ATOM 1229 HG2 GLN A 83 82.138 -4.418 11.832 1.00 1.00 H ATOM 1230 HG3 GLN A 83 83.394 -4.568 10.603 1.00 1.00 H ATOM 1231 HE21 GLN A 83 84.744 -2.582 12.878 1.00 1.00 H ATOM 1232 HE22 GLN A 83 85.512 -3.739 13.854 1.00 1.00 H ATOM 1233 N TYR A 84 82.799 0.066 10.080 1.00 1.00 N ATOM 1234 CA TYR A 84 82.703 1.555 10.089 1.00 1.00 C ATOM 1235 C TYR A 84 83.772 2.148 9.169 1.00 1.00 C ATOM 1236 O TYR A 84 84.760 2.689 9.624 1.00 1.00 O ATOM 1237 CB TYR A 84 82.936 2.074 11.509 1.00 1.00 C ATOM 1238 CG TYR A 84 82.048 1.327 12.475 1.00 1.00 C ATOM 1239 CD1 TYR A 84 80.699 1.680 12.602 1.00 1.00 C ATOM 1240 CD2 TYR A 84 82.573 0.280 13.242 1.00 1.00 C ATOM 1241 CE1 TYR A 84 79.876 0.987 13.498 1.00 1.00 C ATOM 1242 CE2 TYR A 84 81.750 -0.413 14.138 1.00 1.00 C ATOM 1243 CZ TYR A 84 80.401 -0.059 14.265 1.00 1.00 C ATOM 1244 OH TYR A 84 79.589 -0.743 15.148 1.00 1.00 O ATOM 1245 H TYR A 84 83.631 -0.369 9.800 1.00 1.00 H ATOM 1246 HA TYR A 84 81.724 1.857 9.749 1.00 1.00 H ATOM 1247 HB2 TYR A 84 83.971 1.921 11.775 1.00 1.00 H ATOM 1248 HB3 TYR A 84 82.707 3.129 11.549 1.00 1.00 H ATOM 1249 HD1 TYR A 84 80.294 2.487 12.010 1.00 1.00 H ATOM 1250 HD2 TYR A 84 83.613 0.008 13.144 1.00 1.00 H ATOM 1251 HE1 TYR A 84 78.835 1.259 13.596 1.00 1.00 H ATOM 1252 HE2 TYR A 84 82.155 -1.220 14.730 1.00 1.00 H ATOM 1253 HH TYR A 84 79.235 -1.510 14.692 1.00 1.00 H ATOM 1254 N GLY A 85 83.587 2.059 7.882 1.00 1.00 N ATOM 1255 CA GLY A 85 84.603 2.630 6.953 1.00 1.00 C ATOM 1256 C GLY A 85 84.391 2.075 5.545 1.00 1.00 C ATOM 1257 O GLY A 85 84.206 2.815 4.598 1.00 1.00 O ATOM 1258 H GLY A 85 82.785 1.623 7.529 1.00 1.00 H ATOM 1259 HA2 GLY A 85 84.506 3.706 6.934 1.00 1.00 H ATOM 1260 HA3 GLY A 85 85.592 2.364 7.295 1.00 1.00 H ATOM 1261 N ILE A 86 84.421 0.780 5.397 1.00 1.00 N ATOM 1262 CA ILE A 86 84.226 0.184 4.043 1.00 1.00 C ATOM 1263 C ILE A 86 82.752 0.319 3.637 1.00 1.00 C ATOM 1264 O ILE A 86 82.189 1.394 3.686 1.00 1.00 O ATOM 1265 CB ILE A 86 84.658 -1.292 4.067 1.00 1.00 C ATOM 1266 CG1 ILE A 86 84.745 -1.820 2.633 1.00 1.00 C ATOM 1267 CG2 ILE A 86 83.631 -2.113 4.849 1.00 1.00 C ATOM 1268 CD1 ILE A 86 84.977 -3.332 2.658 1.00 1.00 C ATOM 1269 H ILE A 86 84.573 0.200 6.176 1.00 1.00 H ATOM 1270 HA ILE A 86 84.836 0.721 3.331 1.00 1.00 H ATOM 1271 HB ILE A 86 85.624 -1.376 4.543 1.00 1.00 H ATOM 1272 HG12 ILE A 86 83.821 -1.605 2.115 1.00 1.00 H ATOM 1273 HG13 ILE A 86 85.565 -1.340 2.122 1.00 1.00 H ATOM 1274 HG21 ILE A 86 84.143 -2.762 5.545 1.00 1.00 H ATOM 1275 HG22 ILE A 86 83.048 -2.709 4.163 1.00 1.00 H ATOM 1276 HG23 ILE A 86 82.977 -1.447 5.393 1.00 1.00 H ATOM 1277 HD11 ILE A 86 84.029 -3.840 2.756 1.00 1.00 H ATOM 1278 HD12 ILE A 86 85.609 -3.585 3.497 1.00 1.00 H ATOM 1279 HD13 ILE A 86 85.457 -3.637 1.740 1.00 1.00 H ATOM 1280 N CYS A 87 82.118 -0.749 3.236 1.00 1.00 N ATOM 1281 CA CYS A 87 80.687 -0.647 2.834 1.00 1.00 C ATOM 1282 C CYS A 87 79.848 -0.237 4.047 1.00 1.00 C ATOM 1283 CB CYS A 87 80.203 -2.002 2.302 1.00 1.00 C ATOM 1284 SG CYS A 87 78.419 -2.156 2.565 1.00 1.00 S ATOM 1285 H CYS A 87 82.579 -1.612 3.197 1.00 1.00 H ATOM 1286 HA CYS A 87 80.589 0.099 2.060 1.00 1.00 H ATOM 1287 HB2 CYS A 87 80.421 -2.072 1.248 1.00 1.00 H ATOM 1288 HB3 CYS A 87 80.716 -2.796 2.826 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 62.831 -8.543 6.790 1.00 1.00 C HETATM 1291 O1G RCY A 110 63.111 -12.248 9.712 1.00 1.00 O HETATM 1292 O1H RCY A 110 60.499 -8.360 9.106 1.00 1.00 O HETATM 1293 O1J RCY A 110 65.313 -10.248 6.802 1.00 1.00 O HETATM 1294 C1L RCY A 110 62.339 -10.495 11.235 1.00 1.00 C HETATM 1295 C1M RCY A 110 61.983 -12.137 7.038 1.00 1.00 C HETATM 1296 C1P RCY A 110 62.511 -11.187 9.876 1.00 1.00 C HETATM 1297 C1Q RCY A 110 61.369 -9.145 9.484 1.00 1.00 C HETATM 1298 N1R RCY A 110 61.845 -10.394 8.753 1.00 1.00 N HETATM 1299 C1S RCY A 110 62.168 -9.045 10.770 1.00 1.00 C HETATM 1300 C1U RCY A 110 61.691 -10.752 7.273 1.00 1.00 C HETATM 1301 C1V RCY A 110 62.324 -10.150 4.896 1.00 1.00 C HETATM 1302 N1V RCY A 110 63.957 -10.778 6.688 1.00 1.00 N HETATM 1303 C1W RCY A 110 63.503 -12.227 6.854 1.00 1.00 C HETATM 1304 C1X RCY A 110 62.681 -10.009 6.377 1.00 1.00 C HETATM 1305 C1Y RCY A 110 63.847 -13.042 5.604 1.00 1.00 C HETATM 1306 C1Z RCY A 110 64.178 -12.825 8.089 1.00 1.00 C HETATM 1307 H1S RCY A 110 62.693 -8.250 10.261 1.00 1.00 H HETATM 1308 H1U RCY A 110 60.682 -10.537 6.953 1.00 1.00 H HETATM 1309 C1C RCY A 121 66.005 -7.390 -6.382 1.00 1.00 C HETATM 1310 O1G RCY A 121 62.586 -7.627 -10.368 1.00 1.00 O HETATM 1311 O1H RCY A 121 64.651 -9.087 -6.379 1.00 1.00 O HETATM 1312 O1J RCY A 121 67.913 -7.623 -8.700 1.00 1.00 O HETATM 1313 C1L RCY A 121 62.638 -9.776 -9.198 1.00 1.00 C HETATM 1314 C1M RCY A 121 64.675 -5.685 -9.385 1.00 1.00 C HETATM 1315 C1P RCY A 121 63.004 -8.304 -9.430 1.00 1.00 C HETATM 1316 C1Q RCY A 121 64.223 -9.039 -7.532 1.00 1.00 C HETATM 1317 N1R RCY A 121 63.951 -7.783 -8.350 1.00 1.00 N HETATM 1318 C1S RCY A 121 63.869 -10.230 -8.405 1.00 1.00 C HETATM 1319 C1U RCY A 121 64.493 -6.368 -8.136 1.00 1.00 C HETATM 1320 C1V RCY A 121 66.279 -4.955 -7.030 1.00 1.00 C HETATM 1321 N1V RCY A 121 66.729 -6.768 -8.697 1.00 1.00 N HETATM 1322 C1W RCY A 121 66.064 -6.090 -9.894 1.00 1.00 C HETATM 1323 C1X RCY A 121 65.882 -6.355 -7.502 1.00 1.00 C HETATM 1324 C1Y RCY A 121 66.862 -4.855 -10.321 1.00 1.00 C HETATM 1325 C1Z RCY A 121 65.964 -7.092 -11.045 1.00 1.00 C HETATM 1326 H1S RCY A 121 64.938 -10.351 -8.495 1.00 1.00 H HETATM 1327 H1U RCY A 121 63.808 -5.809 -7.516 1.00 1.00 H HETATM 1328 C1C RCY A 130 78.582 0.501 -9.146 1.00 1.00 C HETATM 1329 O1G RCY A 130 79.009 -2.417 -9.823 1.00 1.00 O HETATM 1330 O1H RCY A 130 79.122 -1.024 -14.334 1.00 1.00 O HETATM 1331 O1J RCY A 130 79.315 3.400 -9.504 1.00 1.00 O HETATM 1332 C1L RCY A 130 78.493 -3.539 -11.935 1.00 1.00 C HETATM 1333 C1M RCY A 130 79.929 1.132 -12.534 1.00 1.00 C HETATM 1334 C1P RCY A 130 78.904 -2.357 -11.047 1.00 1.00 C HETATM 1335 C1Q RCY A 130 78.783 -1.550 -13.275 1.00 1.00 C HETATM 1336 N1R RCY A 130 79.166 -1.098 -11.871 1.00 1.00 N HETATM 1337 C1S RCY A 130 77.901 -2.777 -13.127 1.00 1.00 C HETATM 1338 C1U RCY A 130 79.680 0.269 -11.416 1.00 1.00 C HETATM 1339 C1V RCY A 130 77.285 1.073 -11.249 1.00 1.00 C HETATM 1340 N1V RCY A 130 79.289 2.423 -10.588 1.00 1.00 N HETATM 1341 C1W RCY A 130 79.887 2.564 -11.987 1.00 1.00 C HETATM 1342 C1X RCY A 130 78.660 1.037 -10.577 1.00 1.00 C HETATM 1343 C1Y RCY A 130 78.997 3.450 -12.863 1.00 1.00 C HETATM 1344 C1Z RCY A 130 81.292 3.157 -11.873 1.00 1.00 C HETATM 1345 H1S RCY A 130 77.098 -2.104 -13.388 1.00 1.00 H HETATM 1346 H1U RCY A 130 80.591 0.142 -10.848 1.00 1.00 H HETATM 1347 C1C RCY A 138 80.247 5.069 -5.249 1.00 1.00 C HETATM 1348 O1G RCY A 138 80.319 6.402 -7.238 1.00 1.00 O HETATM 1349 O1H RCY A 138 84.816 4.974 -7.433 1.00 1.00 O HETATM 1350 O1J RCY A 138 81.471 2.320 -5.150 1.00 1.00 O HETATM 1351 C1L RCY A 138 81.825 5.859 -9.088 1.00 1.00 C HETATM 1352 C1M RCY A 138 83.897 5.251 -4.671 1.00 1.00 C HETATM 1353 C1P RCY A 138 81.440 6.068 -7.618 1.00 1.00 C HETATM 1354 C1Q RCY A 138 83.754 5.548 -7.670 1.00 1.00 C HETATM 1355 N1R RCY A 138 82.621 5.808 -6.685 1.00 1.00 N HETATM 1356 C1S RCY A 138 83.331 6.131 -9.006 1.00 1.00 C HETATM 1357 C1U RCY A 138 82.667 5.807 -5.156 1.00 1.00 C HETATM 1358 C1V RCY A 138 81.462 5.160 -3.025 1.00 1.00 C HETATM 1359 N1V RCY A 138 82.183 3.545 -4.799 1.00 1.00 N HETATM 1360 C1W RCY A 138 83.688 3.732 -4.619 1.00 1.00 C HETATM 1361 C1X RCY A 138 81.590 4.922 -4.531 1.00 1.00 C HETATM 1362 C1Y RCY A 138 84.140 3.172 -3.268 1.00 1.00 C HETATM 1363 C1Z RCY A 138 84.420 3.032 -5.764 1.00 1.00 C HETATM 1364 H1S RCY A 138 84.039 6.912 -8.773 1.00 1.00 H HETATM 1365 H1U RCY A 138 82.560 6.818 -4.791 1.00 1.00 H HETATM 1366 C1C RCY A 150 82.222 6.512 -3.024 1.00 1.00 C HETATM 1367 O1G RCY A 150 82.195 9.627 -2.392 1.00 1.00 O HETATM 1368 O1H RCY A 150 77.840 8.359 -3.707 1.00 1.00 O HETATM 1369 O1J RCY A 150 83.648 8.154 -0.941 1.00 1.00 O HETATM 1370 C1L RCY A 150 80.574 10.579 -3.959 1.00 1.00 C HETATM 1371 C1M RCY A 150 79.882 7.670 -0.401 1.00 1.00 C HETATM 1372 C1P RCY A 150 81.101 9.551 -2.949 1.00 1.00 C HETATM 1373 C1Q RCY A 150 79.002 8.762 -3.725 1.00 1.00 C HETATM 1374 N1R RCY A 150 80.098 8.422 -2.722 1.00 1.00 N HETATM 1375 C1S RCY A 150 79.611 9.693 -4.757 1.00 1.00 C HETATM 1376 C1U RCY A 150 80.166 7.248 -1.743 1.00 1.00 C HETATM 1377 C1V RCY A 150 81.546 5.298 -0.904 1.00 1.00 C HETATM 1378 N1V RCY A 150 82.268 7.694 -0.816 1.00 1.00 N HETATM 1379 C1W RCY A 150 81.211 8.170 0.179 1.00 1.00 C HETATM 1380 C1X RCY A 150 81.562 6.634 -1.650 1.00 1.00 C HETATM 1381 C1Y RCY A 150 81.461 7.557 1.559 1.00 1.00 C HETATM 1382 C1Z RCY A 150 81.245 9.697 0.253 1.00 1.00 C HETATM 1383 H1S RCY A 150 79.593 8.826 -5.400 1.00 1.00 H HETATM 1384 H1U RCY A 150 79.457 6.489 -2.040 1.00 1.00 H HETATM 1385 C1C RCY A 160 70.754 7.436 -1.117 1.00 1.00 C HETATM 1386 O1G RCY A 160 68.210 7.432 -3.165 1.00 1.00 O HETATM 1387 O1H RCY A 160 68.686 2.844 -2.150 1.00 1.00 O HETATM 1388 O1J RCY A 160 73.578 7.551 -2.157 1.00 1.00 O HETATM 1389 C1L RCY A 160 66.609 5.601 -2.895 1.00 1.00 C HETATM 1390 C1M RCY A 160 71.293 4.946 -3.801 1.00 1.00 C HETATM 1391 C1P RCY A 160 68.004 6.237 -2.959 1.00 1.00 C HETATM 1392 C1Q RCY A 160 68.310 3.905 -2.647 1.00 1.00 C HETATM 1393 N1R RCY A 160 69.105 5.202 -2.733 1.00 1.00 N HETATM 1394 C1S RCY A 160 66.959 4.162 -3.290 1.00 1.00 C HETATM 1395 C1U RCY A 160 70.617 5.404 -2.621 1.00 1.00 C HETATM 1396 C1V RCY A 160 70.343 7.722 -3.602 1.00 1.00 C HETATM 1397 N1V RCY A 160 72.509 6.773 -2.776 1.00 1.00 N HETATM 1398 C1W RCY A 160 72.643 5.674 -3.829 1.00 1.00 C HETATM 1399 C1X RCY A 160 71.012 6.876 -2.517 1.00 1.00 C HETATM 1400 C1Y RCY A 160 72.898 6.284 -5.210 1.00 1.00 C HETATM 1401 C1Z RCY A 160 73.786 4.739 -3.433 1.00 1.00 C HETATM 1402 H1S RCY A 160 67.354 3.580 -4.110 1.00 1.00 H HETATM 1403 H1U RCY A 160 70.990 4.868 -1.761 1.00 1.00 H HETATM 1404 C1C RCY A 168 68.997 3.515 -1.136 1.00 1.00 C HETATM 1405 O1G RCY A 168 70.509 0.731 2.694 1.00 1.00 O HETATM 1406 O1H RCY A 168 70.491 5.294 1.479 1.00 1.00 O HETATM 1407 O1J RCY A 168 69.752 1.621 -3.353 1.00 1.00 O HETATM 1408 C1L RCY A 168 70.176 2.800 3.958 1.00 1.00 C HETATM 1409 C1M RCY A 168 71.653 1.177 -0.052 1.00 1.00 C HETATM 1410 C1P RCY A 168 70.475 1.960 2.710 1.00 1.00 C HETATM 1411 C1Q RCY A 168 70.676 4.241 2.087 1.00 1.00 C HETATM 1412 N1R RCY A 168 70.726 2.842 1.487 1.00 1.00 N HETATM 1413 C1S RCY A 168 70.899 4.097 3.582 1.00 1.00 C HETATM 1414 C1U RCY A 168 70.967 2.435 0.032 1.00 1.00 C HETATM 1415 C1V RCY A 168 68.715 1.278 0.021 1.00 1.00 C HETATM 1416 N1V RCY A 168 70.213 1.492 -1.974 1.00 1.00 N HETATM 1417 C1W RCY A 168 71.350 0.617 -1.447 1.00 1.00 C HETATM 1418 C1X RCY A 168 69.670 2.199 -0.740 1.00 1.00 C HETATM 1419 C1Y RCY A 168 70.902 -0.844 -1.355 1.00 1.00 C HETATM 1420 C1Z RCY A 168 72.557 0.753 -2.375 1.00 1.00 C HETATM 1421 H1S RCY A 168 71.883 4.488 3.369 1.00 1.00 H HETATM 1422 H1U RCY A 168 71.549 3.197 -0.465 1.00 1.00 H HETATM 1423 C1C RCY A 173 76.653 -2.238 2.583 1.00 1.00 C HETATM 1424 O1G RCY A 173 76.419 -4.550 2.200 1.00 1.00 O HETATM 1425 O1H RCY A 173 73.170 -4.364 5.622 1.00 1.00 O HETATM 1426 O1J RCY A 173 74.222 -0.478 2.831 1.00 1.00 O HETATM 1427 C1L RCY A 173 74.331 -5.763 2.595 1.00 1.00 C HETATM 1428 C1M RCY A 173 75.262 -2.353 6.010 1.00 1.00 C HETATM 1429 C1P RCY A 173 75.447 -4.762 2.923 1.00 1.00 C HETATM 1430 C1Q RCY A 173 73.951 -4.773 4.765 1.00 1.00 C HETATM 1431 N1R RCY A 173 75.201 -4.063 4.259 1.00 1.00 N HETATM 1432 C1S RCY A 173 73.846 -6.087 4.012 1.00 1.00 C HETATM 1433 C1U RCY A 173 75.996 -2.939 4.926 1.00 1.00 C HETATM 1434 C1V RCY A 173 77.298 -0.797 4.567 1.00 1.00 C HETATM 1435 N1V RCY A 173 74.889 -1.116 3.962 1.00 1.00 N HETATM 1436 C1W RCY A 173 74.360 -1.281 5.386 1.00 1.00 C HETATM 1437 C1X RCY A 173 76.265 -1.765 3.986 1.00 1.00 C HETATM 1438 C1Y RCY A 173 74.476 0.036 6.157 1.00 1.00 C HETATM 1439 C1Z RCY A 173 72.904 -1.745 5.328 1.00 1.00 C HETATM 1440 H1S RCY A 173 74.176 -6.528 4.941 1.00 1.00 H HETATM 1441 H1U RCY A 173 76.934 -3.329 5.294 1.00 1.00 H HETATM 1442 C1C RCY A 176 78.376 -3.329 0.916 1.00 1.00 C HETATM 1443 O1G RCY A 176 78.341 -4.454 -0.842 1.00 1.00 O HETATM 1444 O1H RCY A 176 78.094 -8.514 1.556 1.00 1.00 O HETATM 1445 O1J RCY A 176 75.771 -3.769 2.363 1.00 1.00 O HETATM 1446 C1L RCY A 176 77.638 -6.717 -1.450 1.00 1.00 C HETATM 1447 C1M RCY A 176 78.631 -6.145 3.303 1.00 1.00 C HETATM 1448 C1P RCY A 176 78.195 -5.632 -0.520 1.00 1.00 C HETATM 1449 C1Q RCY A 176 78.281 -7.684 0.668 1.00 1.00 C HETATM 1450 N1R RCY A 176 78.545 -6.195 0.856 1.00 1.00 N HETATM 1451 C1S RCY A 176 78.290 -7.956 -0.825 1.00 1.00 C HETATM 1452 C1U RCY A 176 79.036 -5.463 2.107 1.00 1.00 C HETATM 1453 C1V RCY A 176 79.143 -3.250 3.331 1.00 1.00 C HETATM 1454 N1V RCY A 176 77.024 -4.432 2.713 1.00 1.00 N HETATM 1455 C1W RCY A 176 77.217 -5.645 3.622 1.00 1.00 C HETATM 1456 C1X RCY A 176 78.429 -4.069 2.254 1.00 1.00 C HETATM 1457 C1Y RCY A 176 77.110 -5.235 5.093 1.00 1.00 C HETATM 1458 C1Z RCY A 176 76.164 -6.700 3.279 1.00 1.00 C HETATM 1459 H1S RCY A 176 79.255 -8.401 -0.634 1.00 1.00 H HETATM 1460 H1U RCY A 176 80.113 -5.388 2.082 1.00 1.00 H HETATM 1461 C1C RCY A 187 74.323 -6.166 2.229 1.00 1.00 C HETATM 1462 O1G RCY A 187 78.570 -6.221 5.703 1.00 1.00 O HETATM 1463 O1H RCY A 187 75.914 -3.809 2.633 1.00 1.00 O HETATM 1464 O1J RCY A 187 72.286 -7.787 3.742 1.00 1.00 O HETATM 1465 C1L RCY A 187 78.903 -4.124 4.487 1.00 1.00 C HETATM 1466 C1M RCY A 187 75.470 -6.875 5.674 1.00 1.00 C HETATM 1467 C1P RCY A 187 78.154 -5.402 4.885 1.00 1.00 C HETATM 1468 C1Q RCY A 187 76.872 -4.335 3.198 1.00 1.00 C HETATM 1469 N1R RCY A 187 76.826 -5.531 4.140 1.00 1.00 N HETATM 1470 C1S RCY A 187 78.324 -3.908 3.084 1.00 1.00 C HETATM 1471 C1U RCY A 187 75.728 -6.585 4.293 1.00 1.00 C HETATM 1472 C1V RCY A 187 74.001 -4.733 4.295 1.00 1.00 C HETATM 1473 N1V RCY A 187 73.464 -7.178 4.353 1.00 1.00 N HETATM 1474 C1W RCY A 187 74.056 -7.466 5.731 1.00 1.00 C HETATM 1475 C1X RCY A 187 74.376 -6.115 3.757 1.00 1.00 C HETATM 1476 C1Y RCY A 187 73.229 -6.782 6.823 1.00 1.00 C HETATM 1477 C1Z RCY A 187 74.095 -8.978 5.953 1.00 1.00 C HETATM 1478 H1S RCY A 187 78.275 -4.366 2.108 1.00 1.00 H HETATM 1479 H1U RCY A 187 76.022 -7.491 3.783 1.00 1.00 H