ATOM 1 N MET A 1 55.475 -3.166 17.993 1.00 1.00 N ATOM 2 CA MET A 1 56.179 -3.082 16.682 1.00 1.00 C ATOM 3 C MET A 1 55.149 -3.049 15.551 1.00 1.00 C ATOM 4 O MET A 1 55.402 -2.526 14.484 1.00 1.00 O ATOM 5 CB MET A 1 57.086 -4.303 16.512 1.00 1.00 C ATOM 6 CG MET A 1 57.974 -4.113 15.281 1.00 1.00 C ATOM 7 SD MET A 1 59.243 -5.402 15.247 1.00 1.00 S ATOM 8 CE MET A 1 60.546 -4.417 14.466 1.00 1.00 C ATOM 9 HA MET A 1 56.777 -2.183 16.652 1.00 1.00 H ATOM 10 HB2 MET A 1 57.706 -4.416 17.390 1.00 1.00 H ATOM 11 HB3 MET A 1 56.480 -5.187 16.383 1.00 1.00 H ATOM 12 HG2 MET A 1 57.370 -4.179 14.388 1.00 1.00 H ATOM 13 HG3 MET A 1 58.446 -3.143 15.324 1.00 1.00 H ATOM 14 HE1 MET A 1 61.358 -5.066 14.170 1.00 1.00 H ATOM 15 HE2 MET A 1 60.913 -3.683 15.167 1.00 1.00 H ATOM 16 HE3 MET A 1 60.144 -3.914 13.598 1.00 1.00 H ATOM 17 N ASN A 2 53.990 -3.605 15.776 1.00 1.00 N ATOM 18 CA ASN A 2 52.944 -3.605 14.715 1.00 1.00 C ATOM 19 C ASN A 2 53.498 -4.268 13.451 1.00 1.00 C ATOM 20 O ASN A 2 54.206 -5.254 13.515 1.00 1.00 O ATOM 21 CB ASN A 2 52.537 -2.164 14.399 1.00 1.00 C ATOM 22 CG ASN A 2 52.355 -1.387 15.704 1.00 1.00 C ATOM 23 OD1 ASN A 2 53.262 -0.718 16.158 1.00 1.00 O ATOM 24 ND2 ASN A 2 51.212 -1.448 16.331 1.00 1.00 N ATOM 25 H ASN A 2 53.807 -4.021 16.644 1.00 1.00 H ATOM 26 HA ASN A 2 52.082 -4.155 15.061 1.00 1.00 H ATOM 27 HB2 ASN A 2 53.306 -1.694 13.804 1.00 1.00 H ATOM 28 HB3 ASN A 2 51.607 -2.165 13.851 1.00 1.00 H ATOM 29 HD21 ASN A 2 50.480 -1.988 15.966 1.00 1.00 H ATOM 30 HD22 ASN A 2 51.085 -0.954 17.168 1.00 1.00 H ATOM 31 N LEU A 3 53.179 -3.735 12.303 1.00 1.00 N ATOM 32 CA LEU A 3 53.685 -4.334 11.035 1.00 1.00 C ATOM 33 C LEU A 3 55.066 -3.758 10.714 1.00 1.00 C ATOM 34 O LEU A 3 55.503 -2.798 11.317 1.00 1.00 O ATOM 35 CB LEU A 3 52.718 -4.002 9.895 1.00 1.00 C ATOM 36 CG LEU A 3 51.479 -4.894 9.999 1.00 1.00 C ATOM 37 CD1 LEU A 3 50.744 -4.597 11.307 1.00 1.00 C ATOM 38 CD2 LEU A 3 50.549 -4.611 8.817 1.00 1.00 C ATOM 39 H LEU A 3 52.606 -2.941 12.274 1.00 1.00 H ATOM 40 HA LEU A 3 53.758 -5.406 11.144 1.00 1.00 H ATOM 41 HB2 LEU A 3 52.424 -2.965 9.964 1.00 1.00 H ATOM 42 HB3 LEU A 3 53.206 -4.175 8.947 1.00 1.00 H ATOM 43 HG LEU A 3 51.781 -5.931 9.983 1.00 1.00 H ATOM 44 HD11 LEU A 3 49.725 -4.948 11.235 1.00 1.00 H ATOM 45 HD12 LEU A 3 50.746 -3.532 11.487 1.00 1.00 H ATOM 46 HD13 LEU A 3 51.242 -5.101 12.122 1.00 1.00 H ATOM 47 HD21 LEU A 3 50.447 -3.544 8.686 1.00 1.00 H ATOM 48 HD22 LEU A 3 49.579 -5.044 9.011 1.00 1.00 H ATOM 49 HD23 LEU A 3 50.965 -5.046 7.920 1.00 1.00 H ATOM 50 N GLU A 4 55.755 -4.334 9.766 1.00 1.00 N ATOM 51 CA GLU A 4 57.105 -3.815 9.407 1.00 1.00 C ATOM 52 C GLU A 4 56.949 -2.561 8.540 1.00 1.00 C ATOM 53 O GLU A 4 56.017 -2.451 7.770 1.00 1.00 O ATOM 54 CB GLU A 4 57.876 -4.887 8.629 1.00 1.00 C ATOM 55 CG GLU A 4 57.072 -5.305 7.396 1.00 1.00 C ATOM 56 CD GLU A 4 57.240 -4.255 6.297 1.00 1.00 C ATOM 57 OE1 GLU A 4 58.149 -3.449 6.408 1.00 1.00 O ATOM 58 OE2 GLU A 4 56.456 -4.274 5.362 1.00 1.00 O ATOM 59 H GLU A 4 55.384 -5.106 9.290 1.00 1.00 H ATOM 60 HA GLU A 4 57.642 -3.570 10.311 1.00 1.00 H ATOM 61 HB2 GLU A 4 58.832 -4.491 8.321 1.00 1.00 H ATOM 62 HB3 GLU A 4 58.033 -5.747 9.264 1.00 1.00 H ATOM 63 HG2 GLU A 4 57.429 -6.260 7.041 1.00 1.00 H ATOM 64 HG3 GLU A 4 56.027 -5.385 7.658 1.00 1.00 H ATOM 65 N PRO A 5 57.856 -1.622 8.662 1.00 1.00 N ATOM 66 CA PRO A 5 57.820 -0.355 7.882 1.00 1.00 C ATOM 67 C PRO A 5 57.250 -0.549 6.470 1.00 1.00 C ATOM 68 O PRO A 5 57.958 -0.925 5.557 1.00 1.00 O ATOM 69 CB PRO A 5 59.293 0.043 7.825 1.00 1.00 C ATOM 70 CG PRO A 5 59.881 -0.469 9.101 1.00 1.00 C ATOM 71 CD PRO A 5 59.027 -1.662 9.552 1.00 1.00 C ATOM 72 HA PRO A 5 57.267 0.400 8.415 1.00 1.00 H ATOM 73 HB2 PRO A 5 59.774 -0.422 6.973 1.00 1.00 H ATOM 74 HB3 PRO A 5 59.392 1.116 7.773 1.00 1.00 H ATOM 75 HG2 PRO A 5 60.901 -0.785 8.933 1.00 1.00 H ATOM 76 HG3 PRO A 5 59.852 0.302 9.856 1.00 1.00 H ATOM 77 HD2 PRO A 5 59.572 -2.586 9.424 1.00 1.00 H ATOM 78 HD3 PRO A 5 58.718 -1.541 10.580 1.00 1.00 H ATOM 79 N PRO A 6 55.977 -0.295 6.294 1.00 1.00 N ATOM 80 CA PRO A 6 55.298 -0.443 4.982 1.00 1.00 C ATOM 81 C PRO A 6 55.353 0.845 4.151 1.00 1.00 C ATOM 82 O PRO A 6 55.039 1.916 4.631 1.00 1.00 O ATOM 83 CB PRO A 6 53.860 -0.759 5.387 1.00 1.00 C ATOM 84 CG PRO A 6 53.653 -0.029 6.677 1.00 1.00 C ATOM 85 CD PRO A 6 55.032 0.154 7.328 1.00 1.00 C ATOM 86 HA PRO A 6 55.711 -1.271 4.430 1.00 1.00 H ATOM 87 HB2 PRO A 6 53.170 -0.407 4.632 1.00 1.00 H ATOM 88 HB3 PRO A 6 53.739 -1.820 5.541 1.00 1.00 H ATOM 89 HG2 PRO A 6 53.203 0.934 6.484 1.00 1.00 H ATOM 90 HG3 PRO A 6 53.020 -0.609 7.331 1.00 1.00 H ATOM 91 HD2 PRO A 6 55.198 1.193 7.572 1.00 1.00 H ATOM 92 HD3 PRO A 6 55.121 -0.464 8.208 1.00 1.00 H ATOM 93 N LYS A 7 55.746 0.747 2.909 1.00 1.00 N ATOM 94 CA LYS A 7 55.818 1.962 2.045 1.00 1.00 C ATOM 95 C LYS A 7 54.621 1.976 1.092 1.00 1.00 C ATOM 96 O LYS A 7 53.516 2.307 1.473 1.00 1.00 O ATOM 97 CB LYS A 7 57.118 1.938 1.229 1.00 1.00 C ATOM 98 CG LYS A 7 58.285 2.396 2.106 1.00 1.00 C ATOM 99 CD LYS A 7 58.851 1.197 2.870 1.00 1.00 C ATOM 100 CE LYS A 7 59.901 0.491 2.009 1.00 1.00 C ATOM 101 NZ LYS A 7 60.994 1.448 1.675 1.00 1.00 N ATOM 102 H LYS A 7 55.991 -0.128 2.542 1.00 1.00 H ATOM 103 HA LYS A 7 55.793 2.849 2.659 1.00 1.00 H ATOM 104 HB2 LYS A 7 57.299 0.933 0.877 1.00 1.00 H ATOM 105 HB3 LYS A 7 57.021 2.601 0.382 1.00 1.00 H ATOM 106 HG2 LYS A 7 59.057 2.823 1.482 1.00 1.00 H ATOM 107 HG3 LYS A 7 57.938 3.137 2.810 1.00 1.00 H ATOM 108 HD2 LYS A 7 59.307 1.538 3.788 1.00 1.00 H ATOM 109 HD3 LYS A 7 58.053 0.506 3.099 1.00 1.00 H ATOM 110 HE2 LYS A 7 60.310 -0.346 2.554 1.00 1.00 H ATOM 111 HE3 LYS A 7 59.441 0.138 1.098 1.00 1.00 H ATOM 112 HZ1 LYS A 7 61.837 0.920 1.373 1.00 1.00 H ATOM 113 HZ2 LYS A 7 61.223 2.018 2.515 1.00 1.00 H ATOM 114 HZ3 LYS A 7 60.684 2.073 0.904 1.00 1.00 H ATOM 115 N ALA A 8 54.833 1.621 -0.145 1.00 1.00 N ATOM 116 CA ALA A 8 53.709 1.614 -1.123 1.00 1.00 C ATOM 117 C ALA A 8 53.989 0.586 -2.220 1.00 1.00 C ATOM 118 O ALA A 8 53.812 -0.601 -2.030 1.00 1.00 O ATOM 119 CB ALA A 8 53.570 3.003 -1.750 1.00 1.00 C ATOM 120 H ALA A 8 55.732 1.359 -0.431 1.00 1.00 H ATOM 121 HA ALA A 8 52.791 1.356 -0.615 1.00 1.00 H ATOM 122 HB1 ALA A 8 52.842 2.967 -2.547 1.00 1.00 H ATOM 123 HB2 ALA A 8 54.524 3.316 -2.148 1.00 1.00 H ATOM 124 HB3 ALA A 8 53.246 3.707 -0.998 1.00 1.00 H ATOM 125 N GLU A 9 54.427 1.032 -3.367 1.00 1.00 N ATOM 126 CA GLU A 9 54.718 0.082 -4.478 1.00 1.00 C ATOM 127 C GLU A 9 53.507 -0.824 -4.713 1.00 1.00 C ATOM 128 O GLU A 9 52.564 -0.830 -3.947 1.00 1.00 O ATOM 129 CB GLU A 9 55.930 -0.776 -4.110 1.00 1.00 C ATOM 130 CG GLU A 9 57.031 0.116 -3.534 1.00 1.00 C ATOM 131 CD GLU A 9 58.348 -0.662 -3.488 1.00 1.00 C ATOM 132 OE1 GLU A 9 58.329 -1.838 -3.812 1.00 1.00 O ATOM 133 OE2 GLU A 9 59.352 -0.069 -3.130 1.00 1.00 O ATOM 134 H GLU A 9 54.567 1.993 -3.496 1.00 1.00 H ATOM 135 HA GLU A 9 54.932 0.637 -5.379 1.00 1.00 H ATOM 136 HB2 GLU A 9 55.640 -1.512 -3.374 1.00 1.00 H ATOM 137 HB3 GLU A 9 56.299 -1.275 -4.993 1.00 1.00 H ATOM 138 HG2 GLU A 9 57.150 0.989 -4.159 1.00 1.00 H ATOM 139 HG3 GLU A 9 56.762 0.422 -2.534 1.00 1.00 H ATOM 140 N CYS A 10 53.531 -1.596 -5.768 1.00 1.00 N ATOM 141 CA CYS A 10 52.391 -2.512 -6.061 1.00 1.00 C ATOM 142 C CYS A 10 52.910 -3.950 -6.139 1.00 1.00 C ATOM 143 O CYS A 10 52.270 -4.825 -6.687 1.00 1.00 O ATOM 144 CB CYS A 10 51.746 -2.122 -7.398 1.00 1.00 C ATOM 145 SG CYS A 10 52.823 -0.958 -8.271 1.00 1.00 S ATOM 146 H CYS A 10 54.306 -1.574 -6.368 1.00 1.00 H ATOM 147 HA CYS A 10 51.656 -2.440 -5.272 1.00 1.00 H ATOM 148 HB2 CYS A 10 51.603 -3.005 -8.004 1.00 1.00 H ATOM 149 HB3 CYS A 10 50.788 -1.657 -7.213 1.00 1.00 H ATOM 150 N ARG A 11 54.069 -4.198 -5.590 1.00 1.00 N ATOM 151 CA ARG A 11 54.638 -5.574 -5.625 1.00 1.00 C ATOM 152 C ARG A 11 55.572 -5.763 -4.428 1.00 1.00 C ATOM 153 O ARG A 11 56.610 -6.386 -4.530 1.00 1.00 O ATOM 154 CB ARG A 11 55.427 -5.767 -6.922 1.00 1.00 C ATOM 155 CG ARG A 11 56.460 -4.647 -7.064 1.00 1.00 C ATOM 156 CD ARG A 11 57.181 -4.783 -8.406 1.00 1.00 C ATOM 157 NE ARG A 11 57.918 -3.523 -8.704 1.00 1.00 N ATOM 158 CZ ARG A 11 58.440 -3.337 -9.885 1.00 1.00 C ATOM 159 NH1 ARG A 11 58.317 -4.254 -10.806 1.00 1.00 N ATOM 160 NH2 ARG A 11 59.086 -2.233 -10.146 1.00 1.00 N ATOM 161 H ARG A 11 54.566 -3.475 -5.153 1.00 1.00 H ATOM 162 HA ARG A 11 53.838 -6.299 -5.576 1.00 1.00 H ATOM 163 HB2 ARG A 11 55.931 -6.722 -6.898 1.00 1.00 H ATOM 164 HB3 ARG A 11 54.750 -5.738 -7.763 1.00 1.00 H ATOM 165 HG2 ARG A 11 55.961 -3.690 -7.017 1.00 1.00 H ATOM 166 HG3 ARG A 11 57.180 -4.718 -6.262 1.00 1.00 H ATOM 167 HD2 ARG A 11 57.879 -5.606 -8.358 1.00 1.00 H ATOM 168 HD3 ARG A 11 56.457 -4.970 -9.186 1.00 1.00 H ATOM 169 HE ARG A 11 58.010 -2.835 -8.013 1.00 1.00 H ATOM 170 HH11 ARG A 11 57.822 -5.099 -10.606 1.00 1.00 H ATOM 171 HH12 ARG A 11 58.717 -4.111 -11.711 1.00 1.00 H ATOM 172 HH21 ARG A 11 59.180 -1.530 -9.441 1.00 1.00 H ATOM 173 HH22 ARG A 11 59.486 -2.090 -11.051 1.00 1.00 H ATOM 174 N SER A 12 55.214 -5.226 -3.293 1.00 1.00 N ATOM 175 CA SER A 12 56.083 -5.371 -2.091 1.00 1.00 C ATOM 176 C SER A 12 55.242 -5.186 -0.826 1.00 1.00 C ATOM 177 O SER A 12 54.187 -5.770 -0.680 1.00 1.00 O ATOM 178 CB SER A 12 57.185 -4.311 -2.132 1.00 1.00 C ATOM 179 OG SER A 12 57.911 -4.340 -0.911 1.00 1.00 O ATOM 180 H SER A 12 54.374 -4.725 -3.232 1.00 1.00 H ATOM 181 HA SER A 12 56.530 -6.354 -2.086 1.00 1.00 H ATOM 182 HB2 SER A 12 57.856 -4.518 -2.949 1.00 1.00 H ATOM 183 HB3 SER A 12 56.738 -3.335 -2.275 1.00 1.00 H ATOM 184 HG SER A 12 58.771 -3.943 -1.067 1.00 1.00 H ATOM 185 N ALA A 13 55.702 -4.377 0.091 1.00 1.00 N ATOM 186 CA ALA A 13 54.932 -4.153 1.349 1.00 1.00 C ATOM 187 C ALA A 13 54.604 -5.498 2.002 1.00 1.00 C ATOM 188 O ALA A 13 53.910 -5.562 2.996 1.00 1.00 O ATOM 189 CB ALA A 13 53.633 -3.411 1.028 1.00 1.00 C ATOM 190 H ALA A 13 56.556 -3.917 -0.047 1.00 1.00 H ATOM 191 HA ALA A 13 55.525 -3.560 2.030 1.00 1.00 H ATOM 192 HB1 ALA A 13 53.159 -3.867 0.172 1.00 1.00 H ATOM 193 HB2 ALA A 13 53.854 -2.377 0.808 1.00 1.00 H ATOM 194 HB3 ALA A 13 52.969 -3.464 1.878 1.00 1.00 H ATOM 195 N THR A 14 55.098 -6.575 1.453 1.00 1.00 N ATOM 196 CA THR A 14 54.814 -7.914 2.045 1.00 1.00 C ATOM 197 C THR A 14 55.581 -8.984 1.262 1.00 1.00 C ATOM 198 O THR A 14 56.416 -9.684 1.799 1.00 1.00 O ATOM 199 CB THR A 14 53.304 -8.201 1.974 1.00 1.00 C ATOM 200 OG1 THR A 14 52.622 -7.032 1.544 1.00 1.00 O ATOM 201 CG2 THR A 14 52.795 -8.611 3.357 1.00 1.00 C ATOM 202 H THR A 14 55.658 -6.504 0.652 1.00 1.00 H ATOM 203 HA THR A 14 55.139 -7.924 3.076 1.00 1.00 H ATOM 204 HB THR A 14 53.122 -9.003 1.275 1.00 1.00 H ATOM 205 HG1 THR A 14 52.918 -6.826 0.654 1.00 1.00 H ATOM 206 HG21 THR A 14 51.784 -8.982 3.273 1.00 1.00 H ATOM 207 HG22 THR A 14 52.811 -7.755 4.015 1.00 1.00 H ATOM 208 HG23 THR A 14 53.431 -9.387 3.759 1.00 1.00 H ATOM 209 N ARG A 15 55.301 -9.112 -0.006 1.00 1.00 N ATOM 210 CA ARG A 15 56.009 -10.130 -0.831 1.00 1.00 C ATOM 211 C ARG A 15 57.431 -9.629 -1.117 1.00 1.00 C ATOM 212 O ARG A 15 58.209 -10.273 -1.790 1.00 1.00 O ATOM 213 CB ARG A 15 55.199 -10.355 -2.131 1.00 1.00 C ATOM 214 CG ARG A 15 56.115 -10.230 -3.350 1.00 1.00 C ATOM 215 CD ARG A 15 56.945 -11.507 -3.498 1.00 1.00 C ATOM 216 NE ARG A 15 58.283 -11.167 -4.059 1.00 1.00 N ATOM 217 CZ ARG A 15 59.059 -12.113 -4.513 1.00 1.00 C ATOM 218 NH1 ARG A 15 58.664 -13.356 -4.476 1.00 1.00 N ATOM 219 NH2 ARG A 15 60.231 -11.815 -5.004 1.00 1.00 N ATOM 220 H ARG A 15 54.625 -8.535 -0.417 1.00 1.00 H ATOM 221 HA ARG A 15 56.066 -11.057 -0.277 1.00 1.00 H ATOM 222 HB2 ARG A 15 54.751 -11.338 -2.102 1.00 1.00 H ATOM 223 HB3 ARG A 15 54.413 -9.615 -2.184 1.00 1.00 H ATOM 224 HG2 ARG A 15 55.516 -10.084 -4.237 1.00 1.00 H ATOM 225 HG3 ARG A 15 56.777 -9.387 -3.218 1.00 1.00 H ATOM 226 HD2 ARG A 15 57.068 -11.971 -2.531 1.00 1.00 H ATOM 227 HD3 ARG A 15 56.439 -12.190 -4.164 1.00 1.00 H ATOM 228 HE ARG A 15 58.580 -10.234 -4.087 1.00 1.00 H ATOM 229 HH11 ARG A 15 57.766 -13.584 -4.100 1.00 1.00 H ATOM 230 HH12 ARG A 15 59.259 -14.080 -4.824 1.00 1.00 H ATOM 231 HH21 ARG A 15 60.534 -10.863 -5.033 1.00 1.00 H ATOM 232 HH22 ARG A 15 60.826 -12.540 -5.352 1.00 1.00 H ATOM 233 N VAL A 16 57.773 -8.480 -0.597 1.00 1.00 N ATOM 234 CA VAL A 16 59.139 -7.921 -0.821 1.00 1.00 C ATOM 235 C VAL A 16 60.182 -9.043 -0.757 1.00 1.00 C ATOM 236 O VAL A 16 60.269 -9.767 0.215 1.00 1.00 O ATOM 237 CB VAL A 16 59.435 -6.874 0.259 1.00 1.00 C ATOM 238 CG1 VAL A 16 59.656 -7.573 1.602 1.00 1.00 C ATOM 239 CG2 VAL A 16 60.695 -6.093 -0.122 1.00 1.00 C ATOM 240 H VAL A 16 57.128 -7.982 -0.052 1.00 1.00 H ATOM 241 HA VAL A 16 59.178 -7.452 -1.793 1.00 1.00 H ATOM 242 HB VAL A 16 58.598 -6.195 0.341 1.00 1.00 H ATOM 243 HG11 VAL A 16 60.661 -7.967 1.641 1.00 1.00 H ATOM 244 HG12 VAL A 16 58.948 -8.381 1.708 1.00 1.00 H ATOM 245 HG13 VAL A 16 59.517 -6.864 2.404 1.00 1.00 H ATOM 246 HG21 VAL A 16 61.155 -5.696 0.771 1.00 1.00 H ATOM 247 HG22 VAL A 16 60.429 -5.280 -0.782 1.00 1.00 H ATOM 248 HG23 VAL A 16 61.389 -6.751 -0.623 1.00 1.00 H ATOM 249 N MET A 17 60.967 -9.191 -1.794 1.00 1.00 N ATOM 250 CA MET A 17 62.010 -10.264 -1.824 1.00 1.00 C ATOM 251 C MET A 17 61.494 -11.521 -1.117 1.00 1.00 C ATOM 252 O MET A 17 60.314 -11.809 -1.129 1.00 1.00 O ATOM 253 CB MET A 17 63.294 -9.770 -1.143 1.00 1.00 C ATOM 254 CG MET A 17 63.003 -9.431 0.320 1.00 1.00 C ATOM 255 SD MET A 17 64.564 -9.213 1.211 1.00 1.00 S ATOM 256 CE MET A 17 63.930 -8.134 2.518 1.00 1.00 C ATOM 257 H MET A 17 60.868 -8.592 -2.564 1.00 1.00 H ATOM 258 HA MET A 17 62.230 -10.508 -2.853 1.00 1.00 H ATOM 259 HB2 MET A 17 64.046 -10.543 -1.195 1.00 1.00 H ATOM 260 HB3 MET A 17 63.652 -8.888 -1.653 1.00 1.00 H ATOM 261 HG2 MET A 17 62.429 -8.518 0.371 1.00 1.00 H ATOM 262 HG3 MET A 17 62.441 -10.236 0.771 1.00 1.00 H ATOM 263 HE1 MET A 17 64.559 -8.222 3.393 1.00 1.00 H ATOM 264 HE2 MET A 17 62.923 -8.426 2.772 1.00 1.00 H ATOM 265 HE3 MET A 17 63.929 -7.111 2.170 1.00 1.00 H ATOM 266 N GLY A 18 62.373 -12.271 -0.506 1.00 1.00 N ATOM 267 CA GLY A 18 61.946 -13.515 0.201 1.00 1.00 C ATOM 268 C GLY A 18 62.673 -14.713 -0.410 1.00 1.00 C ATOM 269 O GLY A 18 63.885 -14.742 -0.483 1.00 1.00 O ATOM 270 H GLY A 18 63.319 -12.017 -0.515 1.00 1.00 H ATOM 271 HA2 GLY A 18 62.193 -13.436 1.250 1.00 1.00 H ATOM 272 HA3 GLY A 18 60.881 -13.648 0.088 1.00 1.00 H ATOM 273 N GLY A 19 61.946 -15.700 -0.857 1.00 1.00 N ATOM 274 CA GLY A 19 62.607 -16.887 -1.468 1.00 1.00 C ATOM 275 C GLY A 19 63.300 -16.461 -2.768 1.00 1.00 C ATOM 276 O GLY A 19 64.428 -16.010 -2.750 1.00 1.00 O ATOM 277 H GLY A 19 60.969 -15.658 -0.795 1.00 1.00 H ATOM 278 HA2 GLY A 19 63.338 -17.287 -0.780 1.00 1.00 H ATOM 279 HA3 GLY A 19 61.866 -17.641 -1.689 1.00 1.00 H ATOM 280 N PRO A 20 62.633 -16.591 -3.889 1.00 1.00 N ATOM 281 CA PRO A 20 63.208 -16.197 -5.205 1.00 1.00 C ATOM 282 C PRO A 20 63.934 -14.848 -5.135 1.00 1.00 C ATOM 283 O PRO A 20 63.503 -13.939 -4.453 1.00 1.00 O ATOM 284 CB PRO A 20 61.984 -16.099 -6.119 1.00 1.00 C ATOM 285 CG PRO A 20 60.975 -17.029 -5.528 1.00 1.00 C ATOM 286 CD PRO A 20 61.267 -17.121 -4.025 1.00 1.00 C ATOM 287 HA PRO A 20 63.872 -16.963 -5.570 1.00 1.00 H ATOM 288 HB2 PRO A 20 61.605 -15.085 -6.129 1.00 1.00 H ATOM 289 HB3 PRO A 20 62.238 -16.414 -7.120 1.00 1.00 H ATOM 290 HG2 PRO A 20 59.979 -16.642 -5.690 1.00 1.00 H ATOM 291 HG3 PRO A 20 61.069 -18.008 -5.974 1.00 1.00 H ATOM 292 HD2 PRO A 20 60.566 -16.515 -3.468 1.00 1.00 H ATOM 293 HD3 PRO A 20 61.231 -18.147 -3.694 1.00 1.00 H ATOM 294 N CYS A 21 65.028 -14.711 -5.836 1.00 1.00 N ATOM 295 CA CYS A 21 65.776 -13.420 -5.811 1.00 1.00 C ATOM 296 C CYS A 21 66.227 -13.067 -7.231 1.00 1.00 C ATOM 297 O CYS A 21 67.227 -13.558 -7.717 1.00 1.00 O ATOM 298 CB CYS A 21 67.000 -13.556 -4.897 1.00 1.00 C ATOM 299 SG CYS A 21 66.971 -12.241 -3.653 1.00 1.00 S ATOM 300 H CYS A 21 65.357 -15.456 -6.381 1.00 1.00 H ATOM 301 HA CYS A 21 65.132 -12.638 -5.437 1.00 1.00 H ATOM 302 HB2 CYS A 21 66.976 -14.517 -4.404 1.00 1.00 H ATOM 303 HB3 CYS A 21 67.904 -13.476 -5.483 1.00 1.00 H ATOM 304 N THR A 22 65.496 -12.217 -7.898 1.00 1.00 N ATOM 305 CA THR A 22 65.879 -11.830 -9.285 1.00 1.00 C ATOM 306 C THR A 22 67.161 -10.991 -9.237 1.00 1.00 C ATOM 307 O THR A 22 67.471 -10.383 -8.232 1.00 1.00 O ATOM 308 CB THR A 22 64.746 -11.008 -9.920 1.00 1.00 C ATOM 309 OG1 THR A 22 65.100 -9.632 -9.911 1.00 1.00 O ATOM 310 CG2 THR A 22 63.457 -11.211 -9.122 1.00 1.00 C ATOM 311 H THR A 22 64.694 -11.834 -7.487 1.00 1.00 H ATOM 312 HA THR A 22 66.051 -12.722 -9.869 1.00 1.00 H ATOM 313 HB THR A 22 64.590 -11.334 -10.937 1.00 1.00 H ATOM 314 HG1 THR A 22 65.718 -9.490 -9.192 1.00 1.00 H ATOM 315 HG21 THR A 22 63.319 -12.263 -8.923 1.00 1.00 H ATOM 316 HG22 THR A 22 62.618 -10.839 -9.693 1.00 1.00 H ATOM 317 HG23 THR A 22 63.523 -10.673 -8.188 1.00 1.00 H ATOM 318 N PRO A 23 67.900 -10.955 -10.316 1.00 1.00 N ATOM 319 CA PRO A 23 69.168 -10.172 -10.394 1.00 1.00 C ATOM 320 C PRO A 23 68.907 -8.662 -10.447 1.00 1.00 C ATOM 321 O PRO A 23 67.785 -8.223 -10.601 1.00 1.00 O ATOM 322 CB PRO A 23 69.815 -10.655 -11.695 1.00 1.00 C ATOM 323 CG PRO A 23 68.682 -11.136 -12.540 1.00 1.00 C ATOM 324 CD PRO A 23 67.608 -11.653 -11.579 1.00 1.00 C ATOM 325 HA PRO A 23 69.808 -10.412 -9.560 1.00 1.00 H ATOM 326 HB2 PRO A 23 70.336 -9.841 -12.183 1.00 1.00 H ATOM 327 HB3 PRO A 23 70.495 -11.470 -11.496 1.00 1.00 H ATOM 328 HG2 PRO A 23 68.292 -10.320 -13.132 1.00 1.00 H ATOM 329 HG3 PRO A 23 69.011 -11.939 -13.181 1.00 1.00 H ATOM 330 HD2 PRO A 23 66.623 -11.395 -11.940 1.00 1.00 H ATOM 331 HD3 PRO A 23 67.699 -12.720 -11.445 1.00 1.00 H ATOM 332 N ARG A 24 69.935 -7.866 -10.321 1.00 1.00 N ATOM 333 CA ARG A 24 69.747 -6.387 -10.364 1.00 1.00 C ATOM 334 C ARG A 24 70.928 -5.747 -11.099 1.00 1.00 C ATOM 335 O ARG A 24 72.074 -5.950 -10.749 1.00 1.00 O ATOM 336 CB ARG A 24 69.669 -5.840 -8.935 1.00 1.00 C ATOM 337 CG ARG A 24 68.916 -6.834 -8.049 1.00 1.00 C ATOM 338 CD ARG A 24 68.636 -6.196 -6.687 1.00 1.00 C ATOM 339 NE ARG A 24 68.225 -7.251 -5.719 1.00 1.00 N ATOM 340 CZ ARG A 24 67.802 -6.917 -4.530 1.00 1.00 C ATOM 341 NH1 ARG A 24 67.740 -5.658 -4.190 1.00 1.00 N ATOM 342 NH2 ARG A 24 67.442 -7.841 -3.682 1.00 1.00 N ATOM 343 H ARG A 24 70.832 -8.241 -10.197 1.00 1.00 H ATOM 344 HA ARG A 24 68.831 -6.154 -10.889 1.00 1.00 H ATOM 345 HB2 ARG A 24 70.667 -5.697 -8.548 1.00 1.00 H ATOM 346 HB3 ARG A 24 69.144 -4.897 -8.939 1.00 1.00 H ATOM 347 HG2 ARG A 24 67.982 -7.101 -8.521 1.00 1.00 H ATOM 348 HG3 ARG A 24 69.517 -7.721 -7.912 1.00 1.00 H ATOM 349 HD2 ARG A 24 69.530 -5.707 -6.329 1.00 1.00 H ATOM 350 HD3 ARG A 24 67.844 -5.469 -6.787 1.00 1.00 H ATOM 351 HE ARG A 24 68.272 -8.196 -5.975 1.00 1.00 H ATOM 352 HH11 ARG A 24 68.016 -4.950 -4.840 1.00 1.00 H ATOM 353 HH12 ARG A 24 67.416 -5.402 -3.279 1.00 1.00 H ATOM 354 HH21 ARG A 24 67.490 -8.805 -3.943 1.00 1.00 H ATOM 355 HH22 ARG A 24 67.118 -7.584 -2.771 1.00 1.00 H ATOM 356 N LYS A 25 70.657 -4.979 -12.119 1.00 1.00 N ATOM 357 CA LYS A 25 71.761 -4.330 -12.882 1.00 1.00 C ATOM 358 C LYS A 25 72.377 -3.205 -12.044 1.00 1.00 C ATOM 359 O LYS A 25 72.680 -3.379 -10.881 1.00 1.00 O ATOM 360 CB LYS A 25 71.201 -3.757 -14.187 1.00 1.00 C ATOM 361 CG LYS A 25 70.135 -4.704 -14.742 1.00 1.00 C ATOM 362 CD LYS A 25 69.787 -4.296 -16.176 1.00 1.00 C ATOM 363 CE LYS A 25 70.732 -5.001 -17.151 1.00 1.00 C ATOM 364 NZ LYS A 25 70.599 -6.477 -16.993 1.00 1.00 N ATOM 365 H LYS A 25 69.726 -4.831 -12.387 1.00 1.00 H ATOM 366 HA LYS A 25 72.519 -5.064 -13.109 1.00 1.00 H ATOM 367 HB2 LYS A 25 70.759 -2.789 -13.997 1.00 1.00 H ATOM 368 HB3 LYS A 25 71.997 -3.655 -14.907 1.00 1.00 H ATOM 369 HG2 LYS A 25 70.514 -5.715 -14.736 1.00 1.00 H ATOM 370 HG3 LYS A 25 69.248 -4.647 -14.129 1.00 1.00 H ATOM 371 HD2 LYS A 25 68.767 -4.580 -16.392 1.00 1.00 H ATOM 372 HD3 LYS A 25 69.894 -3.227 -16.283 1.00 1.00 H ATOM 373 HE2 LYS A 25 70.478 -4.723 -18.163 1.00 1.00 H ATOM 374 HE3 LYS A 25 71.750 -4.707 -16.941 1.00 1.00 H ATOM 375 HZ1 LYS A 25 71.039 -6.771 -16.098 1.00 1.00 H ATOM 376 HZ2 LYS A 25 71.072 -6.954 -17.787 1.00 1.00 H ATOM 377 HZ3 LYS A 25 69.592 -6.735 -16.983 1.00 1.00 H ATOM 378 N GLY A 26 72.568 -2.053 -12.629 1.00 1.00 N ATOM 379 CA GLY A 26 73.168 -0.918 -11.869 1.00 1.00 C ATOM 380 C GLY A 26 73.377 0.275 -12.811 1.00 1.00 C ATOM 381 O GLY A 26 74.368 0.356 -13.509 1.00 1.00 O ATOM 382 H GLY A 26 72.319 -1.934 -13.570 1.00 1.00 H ATOM 383 HA2 GLY A 26 72.504 -0.633 -11.065 1.00 1.00 H ATOM 384 HA3 GLY A 26 74.120 -1.221 -11.461 1.00 1.00 H ATOM 385 N PRO A 27 72.443 1.188 -12.834 1.00 1.00 N ATOM 386 CA PRO A 27 72.508 2.398 -13.709 1.00 1.00 C ATOM 387 C PRO A 27 73.776 3.231 -13.466 1.00 1.00 C ATOM 388 O PRO A 27 74.606 2.883 -12.650 1.00 1.00 O ATOM 389 CB PRO A 27 71.248 3.193 -13.335 1.00 1.00 C ATOM 390 CG PRO A 27 70.325 2.206 -12.703 1.00 1.00 C ATOM 391 CD PRO A 27 71.213 1.162 -12.028 1.00 1.00 C ATOM 392 HA PRO A 27 72.452 2.101 -14.743 1.00 1.00 H ATOM 393 HB2 PRO A 27 71.494 3.976 -12.630 1.00 1.00 H ATOM 394 HB3 PRO A 27 70.791 3.613 -14.219 1.00 1.00 H ATOM 395 HG2 PRO A 27 69.701 2.699 -11.971 1.00 1.00 H ATOM 396 HG3 PRO A 27 69.714 1.731 -13.456 1.00 1.00 H ATOM 397 HD2 PRO A 27 71.418 1.443 -11.005 1.00 1.00 H ATOM 398 HD3 PRO A 27 70.757 0.185 -12.074 1.00 1.00 H ATOM 399 N PRO A 28 73.924 4.320 -14.180 1.00 1.00 N ATOM 400 CA PRO A 28 75.113 5.218 -14.056 1.00 1.00 C ATOM 401 C PRO A 28 75.176 5.942 -12.704 1.00 1.00 C ATOM 402 O PRO A 28 74.167 6.225 -12.089 1.00 1.00 O ATOM 403 CB PRO A 28 74.943 6.239 -15.197 1.00 1.00 C ATOM 404 CG PRO A 28 73.849 5.712 -16.069 1.00 1.00 C ATOM 405 CD PRO A 28 72.979 4.814 -15.190 1.00 1.00 C ATOM 406 HA PRO A 28 76.018 4.655 -14.214 1.00 1.00 H ATOM 407 HB2 PRO A 28 74.666 7.206 -14.795 1.00 1.00 H ATOM 408 HB3 PRO A 28 75.858 6.322 -15.764 1.00 1.00 H ATOM 409 HG2 PRO A 28 73.263 6.532 -16.460 1.00 1.00 H ATOM 410 HG3 PRO A 28 74.265 5.134 -16.879 1.00 1.00 H ATOM 411 HD2 PRO A 28 72.186 5.386 -14.729 1.00 1.00 H ATOM 412 HD3 PRO A 28 72.578 3.991 -15.762 1.00 1.00 H ATOM 413 N LYS A 29 76.361 6.253 -12.250 1.00 1.00 N ATOM 414 CA LYS A 29 76.511 6.970 -10.950 1.00 1.00 C ATOM 415 C LYS A 29 77.783 7.823 -10.996 1.00 1.00 C ATOM 416 O LYS A 29 78.497 7.831 -11.980 1.00 1.00 O ATOM 417 CB LYS A 29 76.610 5.957 -9.801 1.00 1.00 C ATOM 418 CG LYS A 29 77.707 4.935 -10.107 1.00 1.00 C ATOM 419 CD LYS A 29 77.137 3.822 -10.988 1.00 1.00 C ATOM 420 CE LYS A 29 78.080 3.569 -12.166 1.00 1.00 C ATOM 421 NZ LYS A 29 79.467 3.376 -11.659 1.00 1.00 N ATOM 422 H LYS A 29 77.158 6.021 -12.771 1.00 1.00 H ATOM 423 HA LYS A 29 75.656 7.611 -10.792 1.00 1.00 H ATOM 424 HB2 LYS A 29 76.845 6.481 -8.886 1.00 1.00 H ATOM 425 HB3 LYS A 29 75.664 5.449 -9.688 1.00 1.00 H ATOM 426 HG2 LYS A 29 78.520 5.424 -10.624 1.00 1.00 H ATOM 427 HG3 LYS A 29 78.071 4.510 -9.184 1.00 1.00 H ATOM 428 HD2 LYS A 29 77.036 2.918 -10.405 1.00 1.00 H ATOM 429 HD3 LYS A 29 76.168 4.119 -11.362 1.00 1.00 H ATOM 430 HE2 LYS A 29 77.764 2.683 -12.696 1.00 1.00 H ATOM 431 HE3 LYS A 29 78.056 4.417 -12.835 1.00 1.00 H ATOM 432 HZ1 LYS A 29 80.002 2.785 -12.326 1.00 1.00 H ATOM 433 HZ2 LYS A 29 79.434 2.908 -10.730 1.00 1.00 H ATOM 434 HZ3 LYS A 29 79.935 4.300 -11.566 1.00 1.00 H ATOM 435 N CYS A 30 78.075 8.542 -9.946 1.00 1.00 N ATOM 436 CA CYS A 30 79.302 9.390 -9.945 1.00 1.00 C ATOM 437 C CYS A 30 80.501 8.552 -9.497 1.00 1.00 C ATOM 438 O CYS A 30 81.641 8.932 -9.679 1.00 1.00 O ATOM 439 CB CYS A 30 79.111 10.566 -8.984 1.00 1.00 C ATOM 440 SG CYS A 30 79.318 9.995 -7.279 1.00 1.00 S ATOM 441 H CYS A 30 77.489 8.526 -9.160 1.00 1.00 H ATOM 442 HA CYS A 30 79.480 9.765 -10.942 1.00 1.00 H ATOM 443 HB2 CYS A 30 79.844 11.329 -9.201 1.00 1.00 H ATOM 444 HB3 CYS A 30 78.119 10.975 -9.110 1.00 1.00 H ATOM 445 N LYS A 31 80.253 7.415 -8.908 1.00 1.00 N ATOM 446 CA LYS A 31 81.370 6.555 -8.444 1.00 1.00 C ATOM 447 C LYS A 31 82.332 6.295 -9.610 1.00 1.00 C ATOM 448 O LYS A 31 81.932 5.854 -10.669 1.00 1.00 O ATOM 449 CB LYS A 31 80.794 5.225 -7.931 1.00 1.00 C ATOM 450 CG LYS A 31 81.512 4.818 -6.642 1.00 1.00 C ATOM 451 CD LYS A 31 83.008 4.661 -6.919 1.00 1.00 C ATOM 452 CE LYS A 31 83.225 3.533 -7.929 1.00 1.00 C ATOM 453 NZ LYS A 31 82.202 2.471 -7.716 1.00 1.00 N ATOM 454 H LYS A 31 79.332 7.127 -8.766 1.00 1.00 H ATOM 455 HA LYS A 31 81.895 7.059 -7.646 1.00 1.00 H ATOM 456 HB2 LYS A 31 79.739 5.348 -7.735 1.00 1.00 H ATOM 457 HB3 LYS A 31 80.930 4.456 -8.677 1.00 1.00 H ATOM 458 HG2 LYS A 31 81.361 5.580 -5.891 1.00 1.00 H ATOM 459 HG3 LYS A 31 81.112 3.879 -6.289 1.00 1.00 H ATOM 460 HD2 LYS A 31 83.399 5.585 -7.320 1.00 1.00 H ATOM 461 HD3 LYS A 31 83.521 4.421 -5.999 1.00 1.00 H ATOM 462 HE2 LYS A 31 83.134 3.924 -8.931 1.00 1.00 H ATOM 463 HE3 LYS A 31 84.212 3.114 -7.795 1.00 1.00 H ATOM 464 HZ1 LYS A 31 82.092 2.293 -6.697 1.00 1.00 H ATOM 465 HZ2 LYS A 31 82.506 1.596 -8.190 1.00 1.00 H ATOM 466 HZ3 LYS A 31 81.291 2.782 -8.111 1.00 1.00 H ATOM 467 N GLN A 32 83.598 6.563 -9.420 1.00 1.00 N ATOM 468 CA GLN A 32 84.592 6.330 -10.510 1.00 1.00 C ATOM 469 C GLN A 32 85.802 5.587 -9.939 1.00 1.00 C ATOM 470 O GLN A 32 86.784 6.188 -9.557 1.00 1.00 O ATOM 471 CB GLN A 32 85.046 7.675 -11.088 1.00 1.00 C ATOM 472 CG GLN A 32 85.286 8.669 -9.950 1.00 1.00 C ATOM 473 CD GLN A 32 86.365 9.671 -10.366 1.00 1.00 C ATOM 474 OE1 GLN A 32 87.355 9.302 -10.966 1.00 1.00 O ATOM 475 NE2 GLN A 32 86.214 10.933 -10.071 1.00 1.00 N ATOM 476 H GLN A 32 83.897 6.916 -8.556 1.00 1.00 H ATOM 477 HA GLN A 32 84.143 5.735 -11.292 1.00 1.00 H ATOM 478 HB2 GLN A 32 85.961 7.533 -11.646 1.00 1.00 H ATOM 479 HB3 GLN A 32 84.280 8.059 -11.746 1.00 1.00 H ATOM 480 HG2 GLN A 32 84.369 9.196 -9.733 1.00 1.00 H ATOM 481 HG3 GLN A 32 85.613 8.136 -9.069 1.00 1.00 H ATOM 482 HE21 GLN A 32 85.416 11.231 -9.587 1.00 1.00 H ATOM 483 HE22 GLN A 32 86.899 11.583 -10.333 1.00 1.00 H ATOM 484 N ARG A 33 85.729 4.282 -9.884 1.00 1.00 N ATOM 485 CA ARG A 33 86.861 3.467 -9.341 1.00 1.00 C ATOM 486 C ARG A 33 87.444 4.125 -8.085 1.00 1.00 C ATOM 487 O ARG A 33 87.008 5.173 -7.654 1.00 1.00 O ATOM 488 CB ARG A 33 87.958 3.308 -10.407 1.00 1.00 C ATOM 489 CG ARG A 33 88.536 4.679 -10.762 1.00 1.00 C ATOM 490 CD ARG A 33 89.820 4.498 -11.575 1.00 1.00 C ATOM 491 NE ARG A 33 89.492 3.868 -12.885 1.00 1.00 N ATOM 492 CZ ARG A 33 90.157 4.208 -13.956 1.00 1.00 C ATOM 493 NH1 ARG A 33 91.108 5.098 -13.879 1.00 1.00 N ATOM 494 NH2 ARG A 33 89.870 3.657 -15.104 1.00 1.00 N ATOM 495 H ARG A 33 84.920 3.830 -10.203 1.00 1.00 H ATOM 496 HA ARG A 33 86.487 2.488 -9.077 1.00 1.00 H ATOM 497 HB2 ARG A 33 88.740 2.671 -10.019 1.00 1.00 H ATOM 498 HB3 ARG A 33 87.534 2.854 -11.290 1.00 1.00 H ATOM 499 HG2 ARG A 33 87.815 5.234 -11.345 1.00 1.00 H ATOM 500 HG3 ARG A 33 88.761 5.221 -9.856 1.00 1.00 H ATOM 501 HD2 ARG A 33 90.279 5.461 -11.743 1.00 1.00 H ATOM 502 HD3 ARG A 33 90.503 3.863 -11.031 1.00 1.00 H ATOM 503 HE ARG A 33 88.778 3.200 -12.943 1.00 1.00 H ATOM 504 HH11 ARG A 33 91.328 5.520 -13.000 1.00 1.00 H ATOM 505 HH12 ARG A 33 91.617 5.358 -14.700 1.00 1.00 H ATOM 506 HH21 ARG A 33 89.142 2.974 -15.163 1.00 1.00 H ATOM 507 HH22 ARG A 33 90.380 3.916 -15.924 1.00 1.00 H ATOM 508 N GLN A 34 88.430 3.506 -7.493 1.00 1.00 N ATOM 509 CA GLN A 34 89.052 4.079 -6.265 1.00 1.00 C ATOM 510 C GLN A 34 87.965 4.442 -5.250 1.00 1.00 C ATOM 511 O GLN A 34 86.786 4.305 -5.508 1.00 1.00 O ATOM 512 CB GLN A 34 89.847 5.333 -6.634 1.00 1.00 C ATOM 513 CG GLN A 34 91.055 4.939 -7.486 1.00 1.00 C ATOM 514 CD GLN A 34 91.832 6.196 -7.883 1.00 1.00 C ATOM 515 OE1 GLN A 34 91.367 6.984 -8.683 1.00 1.00 O ATOM 516 NE2 GLN A 34 93.004 6.419 -7.354 1.00 1.00 N ATOM 517 H GLN A 34 88.762 2.659 -7.857 1.00 1.00 H ATOM 518 HA GLN A 34 89.718 3.350 -5.829 1.00 1.00 H ATOM 519 HB2 GLN A 34 89.215 6.008 -7.194 1.00 1.00 H ATOM 520 HB3 GLN A 34 90.188 5.822 -5.734 1.00 1.00 H ATOM 521 HG2 GLN A 34 91.698 4.283 -6.917 1.00 1.00 H ATOM 522 HG3 GLN A 34 90.718 4.431 -8.377 1.00 1.00 H ATOM 523 HE21 GLN A 34 93.379 5.784 -6.709 1.00 1.00 H ATOM 524 HE22 GLN A 34 93.509 7.221 -7.602 1.00 1.00 H ATOM 525 N THR A 35 88.359 4.905 -4.095 1.00 1.00 N ATOM 526 CA THR A 35 87.360 5.280 -3.053 1.00 1.00 C ATOM 527 C THR A 35 87.982 6.317 -2.114 1.00 1.00 C ATOM 528 O THR A 35 87.356 6.777 -1.180 1.00 1.00 O ATOM 529 CB THR A 35 86.970 4.036 -2.247 1.00 1.00 C ATOM 530 OG1 THR A 35 88.127 3.248 -2.006 1.00 1.00 O ATOM 531 CG2 THR A 35 85.946 3.216 -3.034 1.00 1.00 C ATOM 532 H THR A 35 89.316 5.006 -3.911 1.00 1.00 H ATOM 533 HA THR A 35 86.484 5.700 -3.525 1.00 1.00 H ATOM 534 HB THR A 35 86.536 4.337 -1.306 1.00 1.00 H ATOM 535 HG1 THR A 35 88.898 3.804 -2.142 1.00 1.00 H ATOM 536 HG21 THR A 35 86.436 2.731 -3.866 1.00 1.00 H ATOM 537 HG22 THR A 35 85.170 3.869 -3.404 1.00 1.00 H ATOM 538 HG23 THR A 35 85.511 2.468 -2.388 1.00 1.00 H ATOM 539 N ARG A 36 89.211 6.684 -2.356 1.00 1.00 N ATOM 540 CA ARG A 36 89.884 7.689 -1.482 1.00 1.00 C ATOM 541 C ARG A 36 89.954 7.165 -0.045 1.00 1.00 C ATOM 542 O ARG A 36 90.541 7.786 0.819 1.00 1.00 O ATOM 543 CB ARG A 36 89.099 9.005 -1.503 1.00 1.00 C ATOM 544 CG ARG A 36 88.684 9.332 -2.939 1.00 1.00 C ATOM 545 CD ARG A 36 89.914 9.297 -3.847 1.00 1.00 C ATOM 546 NE ARG A 36 89.590 9.948 -5.147 1.00 1.00 N ATOM 547 CZ ARG A 36 90.548 10.270 -5.973 1.00 1.00 C ATOM 548 NH1 ARG A 36 91.790 10.020 -5.660 1.00 1.00 N ATOM 549 NH2 ARG A 36 90.265 10.840 -7.112 1.00 1.00 N ATOM 550 H ARG A 36 89.695 6.297 -3.115 1.00 1.00 H ATOM 551 HA ARG A 36 90.885 7.865 -1.847 1.00 1.00 H ATOM 552 HB2 ARG A 36 88.219 8.909 -0.884 1.00 1.00 H ATOM 553 HB3 ARG A 36 89.722 9.799 -1.120 1.00 1.00 H ATOM 554 HG2 ARG A 36 87.963 8.603 -3.279 1.00 1.00 H ATOM 555 HG3 ARG A 36 88.243 10.317 -2.971 1.00 1.00 H ATOM 556 HD2 ARG A 36 90.727 9.826 -3.372 1.00 1.00 H ATOM 557 HD3 ARG A 36 90.204 8.271 -4.021 1.00 1.00 H ATOM 558 HE ARG A 36 88.657 10.136 -5.383 1.00 1.00 H ATOM 559 HH11 ARG A 36 92.008 9.583 -4.787 1.00 1.00 H ATOM 560 HH12 ARG A 36 92.525 10.266 -6.292 1.00 1.00 H ATOM 561 HH21 ARG A 36 89.313 11.032 -7.352 1.00 1.00 H ATOM 562 HH22 ARG A 36 90.999 11.087 -7.744 1.00 1.00 H ATOM 563 N GLN A 37 89.361 6.033 0.225 1.00 1.00 N ATOM 564 CA GLN A 37 89.401 5.490 1.613 1.00 1.00 C ATOM 565 C GLN A 37 88.829 4.070 1.635 1.00 1.00 C ATOM 566 O GLN A 37 87.776 3.826 2.188 1.00 1.00 O ATOM 567 CB GLN A 37 88.566 6.388 2.530 1.00 1.00 C ATOM 568 CG GLN A 37 88.900 6.079 3.991 1.00 1.00 C ATOM 569 CD GLN A 37 88.040 6.950 4.907 1.00 1.00 C ATOM 570 OE1 GLN A 37 86.925 6.593 5.234 1.00 1.00 O ATOM 571 NE2 GLN A 37 88.513 8.087 5.339 1.00 1.00 N ATOM 572 H GLN A 37 88.889 5.544 -0.481 1.00 1.00 H ATOM 573 HA GLN A 37 90.423 5.472 1.962 1.00 1.00 H ATOM 574 HB2 GLN A 37 88.789 7.424 2.320 1.00 1.00 H ATOM 575 HB3 GLN A 37 87.517 6.203 2.356 1.00 1.00 H ATOM 576 HG2 GLN A 37 88.701 5.036 4.192 1.00 1.00 H ATOM 577 HG3 GLN A 37 89.944 6.288 4.174 1.00 1.00 H ATOM 578 HE21 GLN A 37 89.412 8.376 5.076 1.00 1.00 H ATOM 579 HE22 GLN A 37 87.969 8.653 5.927 1.00 1.00 H ATOM 580 N CYS A 38 89.517 3.129 1.045 1.00 1.00 N ATOM 581 CA CYS A 38 89.010 1.726 1.040 1.00 1.00 C ATOM 582 C CYS A 38 89.872 0.876 0.100 1.00 1.00 C ATOM 583 O CYS A 38 89.376 0.223 -0.797 1.00 1.00 O ATOM 584 CB CYS A 38 87.550 1.713 0.567 1.00 1.00 C ATOM 585 SG CYS A 38 86.458 1.488 1.993 1.00 1.00 S ATOM 586 H CYS A 38 90.367 3.344 0.608 1.00 1.00 H ATOM 587 HA CYS A 38 89.068 1.322 2.040 1.00 1.00 H ATOM 588 HB2 CYS A 38 87.321 2.652 0.085 1.00 1.00 H ATOM 589 HB3 CYS A 38 87.399 0.904 -0.132 1.00 1.00 H ATOM 590 N LYS A 39 91.163 0.876 0.299 1.00 1.00 N ATOM 591 CA LYS A 39 92.054 0.064 -0.580 1.00 1.00 C ATOM 592 C LYS A 39 92.298 -1.302 0.068 1.00 1.00 C ATOM 593 O LYS A 39 91.823 -2.316 -0.402 1.00 1.00 O ATOM 594 CB LYS A 39 93.391 0.786 -0.762 1.00 1.00 C ATOM 595 CG LYS A 39 93.185 2.035 -1.622 1.00 1.00 C ATOM 596 CD LYS A 39 94.544 2.629 -1.994 1.00 1.00 C ATOM 597 CE LYS A 39 94.344 3.795 -2.964 1.00 1.00 C ATOM 598 NZ LYS A 39 95.647 4.145 -3.596 1.00 1.00 N ATOM 599 H LYS A 39 91.546 1.407 1.029 1.00 1.00 H ATOM 600 HA LYS A 39 91.586 -0.074 -1.544 1.00 1.00 H ATOM 601 HB2 LYS A 39 93.780 1.073 0.204 1.00 1.00 H ATOM 602 HB3 LYS A 39 94.093 0.127 -1.251 1.00 1.00 H ATOM 603 HG2 LYS A 39 92.649 1.767 -2.521 1.00 1.00 H ATOM 604 HG3 LYS A 39 92.615 2.764 -1.066 1.00 1.00 H ATOM 605 HD2 LYS A 39 95.038 2.983 -1.101 1.00 1.00 H ATOM 606 HD3 LYS A 39 95.152 1.871 -2.466 1.00 1.00 H ATOM 607 HE2 LYS A 39 93.638 3.509 -3.730 1.00 1.00 H ATOM 608 HE3 LYS A 39 93.963 4.650 -2.425 1.00 1.00 H ATOM 609 HZ1 LYS A 39 96.422 3.927 -2.938 1.00 1.00 H ATOM 610 HZ2 LYS A 39 95.659 5.160 -3.824 1.00 1.00 H ATOM 611 HZ3 LYS A 39 95.770 3.592 -4.468 1.00 1.00 H ATOM 612 N SER A 40 93.036 -1.334 1.145 1.00 1.00 N ATOM 613 CA SER A 40 93.310 -2.633 1.824 1.00 1.00 C ATOM 614 C SER A 40 93.973 -2.369 3.178 1.00 1.00 C ATOM 615 O SER A 40 94.749 -3.166 3.667 1.00 1.00 O ATOM 616 CB SER A 40 94.244 -3.476 0.955 1.00 1.00 C ATOM 617 OG SER A 40 94.334 -4.786 1.497 1.00 1.00 O ATOM 618 H SER A 40 93.410 -0.504 1.508 1.00 1.00 H ATOM 619 HA SER A 40 92.381 -3.164 1.974 1.00 1.00 H ATOM 620 HB2 SER A 40 93.854 -3.533 -0.047 1.00 1.00 H ATOM 621 HB3 SER A 40 95.224 -3.016 0.932 1.00 1.00 H ATOM 622 HG SER A 40 93.879 -5.386 0.901 1.00 1.00 H ATOM 623 N LYS A 41 93.673 -1.254 3.787 1.00 1.00 N ATOM 624 CA LYS A 41 94.287 -0.937 5.108 1.00 1.00 C ATOM 625 C LYS A 41 94.103 -2.133 6.052 1.00 1.00 C ATOM 626 O LYS A 41 93.195 -2.923 5.890 1.00 1.00 O ATOM 627 CB LYS A 41 93.607 0.308 5.706 1.00 1.00 C ATOM 628 CG LYS A 41 92.817 1.031 4.613 1.00 1.00 C ATOM 629 CD LYS A 41 92.313 2.373 5.150 1.00 1.00 C ATOM 630 CE LYS A 41 91.693 3.179 4.008 1.00 1.00 C ATOM 631 NZ LYS A 41 92.776 3.758 3.163 1.00 1.00 N ATOM 632 H LYS A 41 93.046 -0.625 3.374 1.00 1.00 H ATOM 633 HA LYS A 41 95.340 -0.743 4.972 1.00 1.00 H ATOM 634 HB2 LYS A 41 92.935 0.010 6.499 1.00 1.00 H ATOM 635 HB3 LYS A 41 94.358 0.974 6.104 1.00 1.00 H ATOM 636 HG2 LYS A 41 93.457 1.201 3.760 1.00 1.00 H ATOM 637 HG3 LYS A 41 91.974 0.425 4.317 1.00 1.00 H ATOM 638 HD2 LYS A 41 91.569 2.198 5.914 1.00 1.00 H ATOM 639 HD3 LYS A 41 93.139 2.925 5.571 1.00 1.00 H ATOM 640 HE2 LYS A 41 91.073 2.532 3.405 1.00 1.00 H ATOM 641 HE3 LYS A 41 91.090 3.977 4.416 1.00 1.00 H ATOM 642 HZ1 LYS A 41 92.395 3.996 2.225 1.00 1.00 H ATOM 643 HZ2 LYS A 41 93.543 3.063 3.061 1.00 1.00 H ATOM 644 HZ3 LYS A 41 93.145 4.619 3.614 1.00 1.00 H ATOM 645 N PRO A 42 94.960 -2.263 7.034 1.00 1.00 N ATOM 646 CA PRO A 42 94.888 -3.382 8.021 1.00 1.00 C ATOM 647 C PRO A 42 93.664 -3.261 8.937 1.00 1.00 C ATOM 648 O PRO A 42 93.061 -2.211 9.042 1.00 1.00 O ATOM 649 CB PRO A 42 96.185 -3.243 8.830 1.00 1.00 C ATOM 650 CG PRO A 42 96.595 -1.816 8.678 1.00 1.00 C ATOM 651 CD PRO A 42 96.086 -1.357 7.311 1.00 1.00 C ATOM 652 HA PRO A 42 94.881 -4.330 7.509 1.00 1.00 H ATOM 653 HB2 PRO A 42 96.007 -3.477 9.872 1.00 1.00 H ATOM 654 HB3 PRO A 42 96.950 -3.889 8.427 1.00 1.00 H ATOM 655 HG2 PRO A 42 96.151 -1.219 9.462 1.00 1.00 H ATOM 656 HG3 PRO A 42 97.671 -1.733 8.711 1.00 1.00 H ATOM 657 HD2 PRO A 42 95.750 -0.331 7.357 1.00 1.00 H ATOM 658 HD3 PRO A 42 96.853 -1.475 6.560 1.00 1.00 H ATOM 659 N PRO A 43 93.303 -4.330 9.597 1.00 1.00 N ATOM 660 CA PRO A 43 92.133 -4.350 10.522 1.00 1.00 C ATOM 661 C PRO A 43 92.229 -3.254 11.589 1.00 1.00 C ATOM 662 O PRO A 43 93.305 -2.848 11.979 1.00 1.00 O ATOM 663 CB PRO A 43 92.178 -5.747 11.168 1.00 1.00 C ATOM 664 CG PRO A 43 93.517 -6.318 10.830 1.00 1.00 C ATOM 665 CD PRO A 43 93.972 -5.636 9.540 1.00 1.00 C ATOM 666 HA PRO A 43 91.217 -4.241 9.963 1.00 1.00 H ATOM 667 HB2 PRO A 43 92.064 -5.668 12.242 1.00 1.00 H ATOM 668 HB3 PRO A 43 91.400 -6.373 10.757 1.00 1.00 H ATOM 669 HG2 PRO A 43 94.217 -6.113 11.628 1.00 1.00 H ATOM 670 HG3 PRO A 43 93.437 -7.382 10.669 1.00 1.00 H ATOM 671 HD2 PRO A 43 95.047 -5.518 9.532 1.00 1.00 H ATOM 672 HD3 PRO A 43 93.639 -6.190 8.676 1.00 1.00 H ATOM 673 N LYS A 44 91.109 -2.769 12.056 1.00 1.00 N ATOM 674 CA LYS A 44 91.124 -1.694 13.092 1.00 1.00 C ATOM 675 C LYS A 44 90.188 -2.083 14.241 1.00 1.00 C ATOM 676 O LYS A 44 89.557 -3.121 14.217 1.00 1.00 O ATOM 677 CB LYS A 44 90.647 -0.378 12.454 1.00 1.00 C ATOM 678 CG LYS A 44 91.664 0.729 12.739 1.00 1.00 C ATOM 679 CD LYS A 44 92.892 0.538 11.848 1.00 1.00 C ATOM 680 CE LYS A 44 92.661 1.232 10.504 1.00 1.00 C ATOM 681 NZ LYS A 44 92.503 2.698 10.724 1.00 1.00 N ATOM 682 H LYS A 44 90.253 -3.110 11.722 1.00 1.00 H ATOM 683 HA LYS A 44 92.126 -1.573 13.476 1.00 1.00 H ATOM 684 HB2 LYS A 44 90.551 -0.516 11.388 1.00 1.00 H ATOM 685 HB3 LYS A 44 89.687 -0.101 12.866 1.00 1.00 H ATOM 686 HG2 LYS A 44 91.215 1.690 12.535 1.00 1.00 H ATOM 687 HG3 LYS A 44 91.963 0.685 13.776 1.00 1.00 H ATOM 688 HD2 LYS A 44 93.758 0.966 12.332 1.00 1.00 H ATOM 689 HD3 LYS A 44 93.056 -0.517 11.682 1.00 1.00 H ATOM 690 HE2 LYS A 44 93.507 1.054 9.857 1.00 1.00 H ATOM 691 HE3 LYS A 44 91.767 0.839 10.044 1.00 1.00 H ATOM 692 HZ1 LYS A 44 91.655 3.034 10.226 1.00 1.00 H ATOM 693 HZ2 LYS A 44 93.341 3.195 10.357 1.00 1.00 H ATOM 694 HZ3 LYS A 44 92.404 2.888 11.741 1.00 1.00 H ATOM 695 N LYS A 45 90.091 -1.254 15.244 1.00 1.00 N ATOM 696 CA LYS A 45 89.193 -1.572 16.390 1.00 1.00 C ATOM 697 C LYS A 45 87.759 -1.198 16.019 1.00 1.00 C ATOM 698 O LYS A 45 87.209 -0.235 16.516 1.00 1.00 O ATOM 699 CB LYS A 45 89.628 -0.772 17.623 1.00 1.00 C ATOM 700 CG LYS A 45 89.897 0.681 17.225 1.00 1.00 C ATOM 701 CD LYS A 45 91.383 0.857 16.906 1.00 1.00 C ATOM 702 CE LYS A 45 92.151 1.153 18.195 1.00 1.00 C ATOM 703 NZ LYS A 45 91.619 2.400 18.815 1.00 1.00 N ATOM 704 H LYS A 45 90.605 -0.420 15.242 1.00 1.00 H ATOM 705 HA LYS A 45 89.246 -2.629 16.608 1.00 1.00 H ATOM 706 HB2 LYS A 45 88.842 -0.807 18.365 1.00 1.00 H ATOM 707 HB3 LYS A 45 90.527 -1.206 18.033 1.00 1.00 H ATOM 708 HG2 LYS A 45 89.308 0.930 16.355 1.00 1.00 H ATOM 709 HG3 LYS A 45 89.627 1.334 18.042 1.00 1.00 H ATOM 710 HD2 LYS A 45 91.764 -0.050 16.459 1.00 1.00 H ATOM 711 HD3 LYS A 45 91.508 1.679 16.217 1.00 1.00 H ATOM 712 HE2 LYS A 45 92.031 0.329 18.883 1.00 1.00 H ATOM 713 HE3 LYS A 45 93.199 1.283 17.968 1.00 1.00 H ATOM 714 HZ1 LYS A 45 92.382 2.884 19.330 1.00 1.00 H ATOM 715 HZ2 LYS A 45 90.853 2.158 19.475 1.00 1.00 H ATOM 716 HZ3 LYS A 45 91.253 3.028 18.072 1.00 1.00 H ATOM 717 N GLY A 46 87.150 -1.949 15.143 1.00 1.00 N ATOM 718 CA GLY A 46 85.754 -1.633 14.734 1.00 1.00 C ATOM 719 C GLY A 46 84.819 -1.766 15.936 1.00 1.00 C ATOM 720 O GLY A 46 84.331 -2.836 16.240 1.00 1.00 O ATOM 721 H GLY A 46 87.614 -2.718 14.751 1.00 1.00 H ATOM 722 HA2 GLY A 46 85.712 -0.622 14.355 1.00 1.00 H ATOM 723 HA3 GLY A 46 85.441 -2.320 13.962 1.00 1.00 H ATOM 724 N VAL A 47 84.561 -0.685 16.621 1.00 1.00 N ATOM 725 CA VAL A 47 83.652 -0.749 17.800 1.00 1.00 C ATOM 726 C VAL A 47 82.200 -0.701 17.319 1.00 1.00 C ATOM 727 O VAL A 47 81.918 -0.881 16.151 1.00 1.00 O ATOM 728 CB VAL A 47 83.926 0.440 18.724 1.00 1.00 C ATOM 729 CG1 VAL A 47 85.333 0.316 19.313 1.00 1.00 C ATOM 730 CG2 VAL A 47 83.822 1.740 17.924 1.00 1.00 C ATOM 731 H VAL A 47 84.962 0.170 16.358 1.00 1.00 H ATOM 732 HA VAL A 47 83.823 -1.670 18.337 1.00 1.00 H ATOM 733 HB VAL A 47 83.201 0.448 19.524 1.00 1.00 H ATOM 734 HG11 VAL A 47 86.030 0.063 18.528 1.00 1.00 H ATOM 735 HG12 VAL A 47 85.341 -0.458 20.066 1.00 1.00 H ATOM 736 HG13 VAL A 47 85.620 1.257 19.760 1.00 1.00 H ATOM 737 HG21 VAL A 47 82.845 1.806 17.469 1.00 1.00 H ATOM 738 HG22 VAL A 47 84.579 1.751 17.154 1.00 1.00 H ATOM 739 HG23 VAL A 47 83.969 2.582 18.585 1.00 1.00 H ATOM 740 N GLN A 48 81.276 -0.460 18.208 1.00 1.00 N ATOM 741 CA GLN A 48 79.845 -0.402 17.797 1.00 1.00 C ATOM 742 C GLN A 48 79.549 0.956 17.157 1.00 1.00 C ATOM 743 O GLN A 48 78.734 1.715 17.641 1.00 1.00 O ATOM 744 CB GLN A 48 78.954 -0.590 19.028 1.00 1.00 C ATOM 745 CG GLN A 48 77.524 -0.902 18.582 1.00 1.00 C ATOM 746 CD GLN A 48 77.452 -2.342 18.069 1.00 1.00 C ATOM 747 OE1 GLN A 48 76.403 -2.803 17.665 1.00 1.00 O ATOM 748 NE2 GLN A 48 78.531 -3.077 18.069 1.00 1.00 N ATOM 749 H GLN A 48 81.523 -0.318 19.146 1.00 1.00 H ATOM 750 HA GLN A 48 79.643 -1.187 17.084 1.00 1.00 H ATOM 751 HB2 GLN A 48 79.333 -1.407 19.624 1.00 1.00 H ATOM 752 HB3 GLN A 48 78.956 0.315 19.615 1.00 1.00 H ATOM 753 HG2 GLN A 48 76.852 -0.783 19.419 1.00 1.00 H ATOM 754 HG3 GLN A 48 77.238 -0.226 17.790 1.00 1.00 H ATOM 755 HE21 GLN A 48 79.377 -2.705 18.396 1.00 1.00 H ATOM 756 HE22 GLN A 48 78.495 -4.000 17.743 1.00 1.00 H ATOM 757 N GLY A 49 80.203 1.269 16.070 1.00 1.00 N ATOM 758 CA GLY A 49 79.954 2.579 15.402 1.00 1.00 C ATOM 759 C GLY A 49 81.175 2.976 14.570 1.00 1.00 C ATOM 760 O GLY A 49 81.086 3.785 13.667 1.00 1.00 O ATOM 761 H GLY A 49 80.856 0.644 15.693 1.00 1.00 H ATOM 762 HA2 GLY A 49 79.091 2.495 14.758 1.00 1.00 H ATOM 763 HA3 GLY A 49 79.772 3.336 16.150 1.00 1.00 H ATOM 764 N CYS A 50 82.316 2.418 14.867 1.00 1.00 N ATOM 765 CA CYS A 50 83.541 2.769 14.093 1.00 1.00 C ATOM 766 C CYS A 50 83.696 4.291 14.048 1.00 1.00 C ATOM 767 O CYS A 50 84.523 4.818 13.332 1.00 1.00 O ATOM 768 CB CYS A 50 83.419 2.222 12.667 1.00 1.00 C ATOM 769 SG CYS A 50 84.087 0.541 12.607 1.00 1.00 S ATOM 770 H CYS A 50 82.369 1.770 15.600 1.00 1.00 H ATOM 771 HA CYS A 50 84.405 2.334 14.573 1.00 1.00 H ATOM 772 HB2 CYS A 50 82.379 2.207 12.375 1.00 1.00 H ATOM 773 HB3 CYS A 50 83.975 2.855 11.990 1.00 1.00 H ATOM 774 N GLY A 51 82.904 5.001 14.809 1.00 1.00 N ATOM 775 CA GLY A 51 83.001 6.492 14.816 1.00 1.00 C ATOM 776 C GLY A 51 81.608 7.093 14.624 1.00 1.00 C ATOM 777 O GLY A 51 80.612 6.397 14.652 1.00 1.00 O ATOM 778 H GLY A 51 82.245 4.553 15.379 1.00 1.00 H ATOM 779 HA2 GLY A 51 83.411 6.821 15.760 1.00 1.00 H ATOM 780 HA3 GLY A 51 83.643 6.816 14.011 1.00 1.00 H ATOM 781 N ASP A 52 81.528 8.382 14.428 1.00 1.00 N ATOM 782 CA ASP A 52 80.198 9.026 14.233 1.00 1.00 C ATOM 783 C ASP A 52 79.305 8.721 15.441 1.00 1.00 C ATOM 784 O ASP A 52 79.563 7.810 16.201 1.00 1.00 O ATOM 785 CB ASP A 52 79.554 8.487 12.943 1.00 1.00 C ATOM 786 CG ASP A 52 78.087 8.142 13.206 1.00 1.00 C ATOM 787 OD1 ASP A 52 77.832 7.048 13.681 1.00 1.00 O ATOM 788 OD2 ASP A 52 77.243 8.978 12.927 1.00 1.00 O ATOM 789 H ASP A 52 82.343 8.925 14.408 1.00 1.00 H ATOM 790 HA ASP A 52 80.330 10.096 14.150 1.00 1.00 H ATOM 791 HB2 ASP A 52 79.618 9.238 12.169 1.00 1.00 H ATOM 792 HB3 ASP A 52 80.081 7.601 12.623 1.00 1.00 H ATOM 793 N ASP A 53 78.257 9.478 15.619 1.00 1.00 N ATOM 794 CA ASP A 53 77.346 9.235 16.774 1.00 1.00 C ATOM 795 C ASP A 53 76.043 10.010 16.556 1.00 1.00 C ATOM 796 O ASP A 53 75.297 10.263 17.482 1.00 1.00 O ATOM 797 CB ASP A 53 78.026 9.709 18.069 1.00 1.00 C ATOM 798 CG ASP A 53 78.385 8.497 18.931 1.00 1.00 C ATOM 799 OD1 ASP A 53 78.765 7.485 18.366 1.00 1.00 O ATOM 800 OD2 ASP A 53 78.275 8.603 20.142 1.00 1.00 O ATOM 801 H ASP A 53 78.069 10.207 14.993 1.00 1.00 H ATOM 802 HA ASP A 53 77.127 8.179 16.842 1.00 1.00 H ATOM 803 HB2 ASP A 53 78.924 10.255 17.821 1.00 1.00 H ATOM 804 HB3 ASP A 53 77.355 10.354 18.618 1.00 1.00 H ATOM 805 N ILE A 54 75.767 10.391 15.336 1.00 1.00 N ATOM 806 CA ILE A 54 74.516 11.153 15.045 1.00 1.00 C ATOM 807 C ILE A 54 73.826 10.544 13.817 1.00 1.00 C ATOM 808 O ILE A 54 74.228 10.790 12.698 1.00 1.00 O ATOM 809 CB ILE A 54 74.874 12.611 14.747 1.00 1.00 C ATOM 810 CG1 ILE A 54 75.515 13.241 15.986 1.00 1.00 C ATOM 811 CG2 ILE A 54 73.606 13.384 14.381 1.00 1.00 C ATOM 812 CD1 ILE A 54 76.139 14.586 15.610 1.00 1.00 C ATOM 813 H ILE A 54 76.386 10.176 14.608 1.00 1.00 H ATOM 814 HA ILE A 54 73.857 11.114 15.897 1.00 1.00 H ATOM 815 HB ILE A 54 75.569 12.649 13.921 1.00 1.00 H ATOM 816 HG12 ILE A 54 74.759 13.392 16.743 1.00 1.00 H ATOM 817 HG13 ILE A 54 76.282 12.584 16.368 1.00 1.00 H ATOM 818 HG21 ILE A 54 73.286 13.103 13.389 1.00 1.00 H ATOM 819 HG22 ILE A 54 73.811 14.444 14.406 1.00 1.00 H ATOM 820 HG23 ILE A 54 72.825 13.152 15.091 1.00 1.00 H ATOM 821 HD11 ILE A 54 76.850 14.442 14.811 1.00 1.00 H ATOM 822 HD12 ILE A 54 76.643 15.002 16.470 1.00 1.00 H ATOM 823 HD13 ILE A 54 75.364 15.264 15.285 1.00 1.00 H ATOM 824 N PRO A 55 72.798 9.753 14.015 1.00 1.00 N ATOM 825 CA PRO A 55 72.063 9.106 12.891 1.00 1.00 C ATOM 826 C PRO A 55 71.099 10.072 12.193 1.00 1.00 C ATOM 827 O PRO A 55 70.577 10.989 12.796 1.00 1.00 O ATOM 828 CB PRO A 55 71.301 7.966 13.569 1.00 1.00 C ATOM 829 CG PRO A 55 71.082 8.426 14.974 1.00 1.00 C ATOM 830 CD PRO A 55 72.226 9.386 15.321 1.00 1.00 C ATOM 831 HA PRO A 55 72.760 8.698 12.177 1.00 1.00 H ATOM 832 HB2 PRO A 55 70.355 7.796 13.070 1.00 1.00 H ATOM 833 HB3 PRO A 55 71.894 7.064 13.564 1.00 1.00 H ATOM 834 HG2 PRO A 55 70.133 8.936 15.050 1.00 1.00 H ATOM 835 HG3 PRO A 55 71.103 7.581 15.647 1.00 1.00 H ATOM 836 HD2 PRO A 55 71.844 10.260 15.828 1.00 1.00 H ATOM 837 HD3 PRO A 55 72.969 8.889 15.926 1.00 1.00 H ATOM 838 N GLY A 56 70.864 9.874 10.924 1.00 1.00 N ATOM 839 CA GLY A 56 69.941 10.777 10.176 1.00 1.00 C ATOM 840 C GLY A 56 70.473 10.975 8.757 1.00 1.00 C ATOM 841 O GLY A 56 69.765 10.802 7.786 1.00 1.00 O ATOM 842 H GLY A 56 71.301 9.130 10.459 1.00 1.00 H ATOM 843 HA2 GLY A 56 68.957 10.333 10.136 1.00 1.00 H ATOM 844 HA3 GLY A 56 69.888 11.733 10.674 1.00 1.00 H ATOM 845 N MET A 57 71.722 11.333 8.634 1.00 1.00 N ATOM 846 CA MET A 57 72.317 11.541 7.284 1.00 1.00 C ATOM 847 C MET A 57 73.744 10.993 7.285 1.00 1.00 C ATOM 848 O MET A 57 74.676 11.662 7.686 1.00 1.00 O ATOM 849 CB MET A 57 72.338 13.037 6.958 1.00 1.00 C ATOM 850 CG MET A 57 70.943 13.483 6.515 1.00 1.00 C ATOM 851 SD MET A 57 70.857 15.291 6.521 1.00 1.00 S ATOM 852 CE MET A 57 69.278 15.446 5.651 1.00 1.00 C ATOM 853 H MET A 57 72.272 11.462 9.434 1.00 1.00 H ATOM 854 HA MET A 57 71.732 11.016 6.542 1.00 1.00 H ATOM 855 HB2 MET A 57 72.632 13.592 7.837 1.00 1.00 H ATOM 856 HB3 MET A 57 73.043 13.224 6.162 1.00 1.00 H ATOM 857 HG2 MET A 57 70.748 13.116 5.518 1.00 1.00 H ATOM 858 HG3 MET A 57 70.205 13.085 7.196 1.00 1.00 H ATOM 859 HE1 MET A 57 68.468 15.258 6.341 1.00 1.00 H ATOM 860 HE2 MET A 57 69.236 14.727 4.847 1.00 1.00 H ATOM 861 HE3 MET A 57 69.188 16.443 5.245 1.00 1.00 H ATOM 862 N GLU A 58 73.921 9.774 6.850 1.00 1.00 N ATOM 863 CA GLU A 58 75.286 9.178 6.837 1.00 1.00 C ATOM 864 C GLU A 58 75.865 9.229 8.251 1.00 1.00 C ATOM 865 O GLU A 58 76.885 9.843 8.494 1.00 1.00 O ATOM 866 CB GLU A 58 76.187 9.969 5.884 1.00 1.00 C ATOM 867 CG GLU A 58 75.518 10.071 4.512 1.00 1.00 C ATOM 868 CD GLU A 58 74.475 11.191 4.534 1.00 1.00 C ATOM 869 OE1 GLU A 58 74.870 12.338 4.659 1.00 1.00 O ATOM 870 OE2 GLU A 58 73.300 10.882 4.425 1.00 1.00 O ATOM 871 H GLU A 58 73.153 9.249 6.542 1.00 1.00 H ATOM 872 HA GLU A 58 75.227 8.150 6.509 1.00 1.00 H ATOM 873 HB2 GLU A 58 76.351 10.960 6.282 1.00 1.00 H ATOM 874 HB3 GLU A 58 77.135 9.462 5.784 1.00 1.00 H ATOM 875 HG2 GLU A 58 76.265 10.288 3.763 1.00 1.00 H ATOM 876 HG3 GLU A 58 75.033 9.135 4.277 1.00 1.00 H ATOM 877 N GLY A 59 75.217 8.591 9.189 1.00 1.00 N ATOM 878 CA GLY A 59 75.721 8.603 10.593 1.00 1.00 C ATOM 879 C GLY A 59 75.541 7.217 11.215 1.00 1.00 C ATOM 880 O GLY A 59 75.855 7.003 12.367 1.00 1.00 O ATOM 881 H GLY A 59 74.393 8.105 8.970 1.00 1.00 H ATOM 882 HA2 GLY A 59 76.769 8.867 10.596 1.00 1.00 H ATOM 883 HA3 GLY A 59 75.165 9.327 11.169 1.00 1.00 H ATOM 884 N CYS A 60 75.039 6.278 10.451 1.00 1.00 N ATOM 885 CA CYS A 60 74.823 4.892 10.968 1.00 1.00 C ATOM 886 C CYS A 60 74.200 4.946 12.368 1.00 1.00 C ATOM 887 O CYS A 60 74.431 5.860 13.133 1.00 1.00 O ATOM 888 CB CYS A 60 76.158 4.134 11.024 1.00 1.00 C ATOM 889 SG CYS A 60 77.517 5.309 11.246 1.00 1.00 S ATOM 890 H CYS A 60 74.800 6.492 9.525 1.00 1.00 H ATOM 891 HA CYS A 60 74.148 4.372 10.303 1.00 1.00 H ATOM 892 HB2 CYS A 60 76.140 3.439 11.851 1.00 1.00 H ATOM 893 HB3 CYS A 60 76.298 3.586 10.103 1.00 1.00 H ATOM 894 N GLY A 61 73.406 3.965 12.709 1.00 1.00 N ATOM 895 CA GLY A 61 72.767 3.953 14.058 1.00 1.00 C ATOM 896 C GLY A 61 71.347 3.395 13.950 1.00 1.00 C ATOM 897 O GLY A 61 71.013 2.398 14.559 1.00 1.00 O ATOM 898 H GLY A 61 73.231 3.236 12.079 1.00 1.00 H ATOM 899 HA2 GLY A 61 73.349 3.333 14.725 1.00 1.00 H ATOM 900 HA3 GLY A 61 72.726 4.960 14.446 1.00 1.00 H ATOM 901 N THR A 62 70.507 4.031 13.180 1.00 1.00 N ATOM 902 CA THR A 62 69.109 3.537 13.036 1.00 1.00 C ATOM 903 C THR A 62 68.423 4.278 11.886 1.00 1.00 C ATOM 904 O THR A 62 67.383 3.872 11.405 1.00 1.00 O ATOM 905 CB THR A 62 68.343 3.784 14.339 1.00 1.00 C ATOM 906 OG1 THR A 62 66.948 3.689 14.091 1.00 1.00 O ATOM 907 CG2 THR A 62 68.675 5.179 14.872 1.00 1.00 C ATOM 908 H THR A 62 70.795 4.834 12.698 1.00 1.00 H ATOM 909 HA THR A 62 69.123 2.478 12.822 1.00 1.00 H ATOM 910 HB THR A 62 68.630 3.045 15.072 1.00 1.00 H ATOM 911 HG1 THR A 62 66.553 3.184 14.805 1.00 1.00 H ATOM 912 HG21 THR A 62 68.031 5.407 15.708 1.00 1.00 H ATOM 913 HG22 THR A 62 68.523 5.908 14.091 1.00 1.00 H ATOM 914 HG23 THR A 62 69.706 5.205 15.194 1.00 1.00 H ATOM 915 N ASP A 63 68.997 5.362 11.440 1.00 1.00 N ATOM 916 CA ASP A 63 68.381 6.129 10.320 1.00 1.00 C ATOM 917 C ASP A 63 68.188 5.209 9.112 1.00 1.00 C ATOM 918 O ASP A 63 67.257 5.361 8.347 1.00 1.00 O ATOM 919 CB ASP A 63 69.298 7.292 9.932 1.00 1.00 C ATOM 920 CG ASP A 63 70.741 6.794 9.833 1.00 1.00 C ATOM 921 OD1 ASP A 63 70.962 5.622 10.094 1.00 1.00 O ATOM 922 OD2 ASP A 63 71.601 7.592 9.499 1.00 1.00 O ATOM 923 H ASP A 63 69.836 5.672 11.842 1.00 1.00 H ATOM 924 HA ASP A 63 67.423 6.517 10.634 1.00 1.00 H ATOM 925 HB2 ASP A 63 68.988 7.691 8.977 1.00 1.00 H ATOM 926 HB3 ASP A 63 69.237 8.065 10.683 1.00 1.00 H ATOM 927 N ILE A 64 69.062 4.256 8.931 1.00 1.00 N ATOM 928 CA ILE A 64 68.927 3.331 7.770 1.00 1.00 C ATOM 929 C ILE A 64 67.514 2.760 7.738 1.00 1.00 C ATOM 930 O ILE A 64 67.086 2.200 6.752 1.00 1.00 O ATOM 931 CB ILE A 64 69.945 2.193 7.905 1.00 1.00 C ATOM 932 CG1 ILE A 64 69.451 0.974 7.123 1.00 1.00 C ATOM 933 CG2 ILE A 64 70.103 1.821 9.380 1.00 1.00 C ATOM 934 CD1 ILE A 64 70.605 -0.014 6.935 1.00 1.00 C ATOM 935 H ILE A 64 69.808 4.150 9.558 1.00 1.00 H ATOM 936 HA ILE A 64 69.112 3.873 6.861 1.00 1.00 H ATOM 937 HB ILE A 64 70.898 2.515 7.511 1.00 1.00 H ATOM 938 HG12 ILE A 64 68.652 0.495 7.670 1.00 1.00 H ATOM 939 HG13 ILE A 64 69.089 1.289 6.156 1.00 1.00 H ATOM 940 HG21 ILE A 64 69.128 1.738 9.837 1.00 1.00 H ATOM 941 HG22 ILE A 64 70.674 2.586 9.886 1.00 1.00 H ATOM 942 HG23 ILE A 64 70.620 0.876 9.460 1.00 1.00 H ATOM 943 HD11 ILE A 64 71.277 0.358 6.176 1.00 1.00 H ATOM 944 HD12 ILE A 64 70.212 -0.972 6.629 1.00 1.00 H ATOM 945 HD13 ILE A 64 71.139 -0.125 7.867 1.00 1.00 H ATOM 946 N THR A 65 66.797 2.900 8.816 1.00 1.00 N ATOM 947 CA THR A 65 65.401 2.363 8.882 1.00 1.00 C ATOM 948 C THR A 65 65.255 1.196 7.902 1.00 1.00 C ATOM 949 O THR A 65 64.315 1.130 7.137 1.00 1.00 O ATOM 950 CB THR A 65 64.409 3.469 8.509 1.00 1.00 C ATOM 951 OG1 THR A 65 64.516 4.533 9.444 1.00 1.00 O ATOM 952 CG2 THR A 65 62.986 2.909 8.530 1.00 1.00 C ATOM 953 H THR A 65 67.181 3.361 9.585 1.00 1.00 H ATOM 954 HA THR A 65 65.196 2.018 9.885 1.00 1.00 H ATOM 955 HB THR A 65 64.633 3.835 7.519 1.00 1.00 H ATOM 956 HG1 THR A 65 64.886 4.178 10.256 1.00 1.00 H ATOM 957 HG21 THR A 65 62.318 3.639 8.964 1.00 1.00 H ATOM 958 HG22 THR A 65 62.963 2.004 9.119 1.00 1.00 H ATOM 959 HG23 THR A 65 62.671 2.689 7.520 1.00 1.00 H ATOM 960 N VAL A 66 66.199 0.293 7.903 1.00 1.00 N ATOM 961 CA VAL A 66 66.144 -0.856 6.952 1.00 1.00 C ATOM 962 C VAL A 66 66.341 -0.314 5.534 1.00 1.00 C ATOM 963 O VAL A 66 66.979 -0.925 4.701 1.00 1.00 O ATOM 964 CB VAL A 66 64.789 -1.567 7.059 1.00 1.00 C ATOM 965 CG1 VAL A 66 64.919 -2.997 6.531 1.00 1.00 C ATOM 966 CG2 VAL A 66 64.349 -1.604 8.524 1.00 1.00 C ATOM 967 H VAL A 66 66.956 0.383 8.516 1.00 1.00 H ATOM 968 HA VAL A 66 66.939 -1.551 7.184 1.00 1.00 H ATOM 969 HB VAL A 66 64.055 -1.032 6.473 1.00 1.00 H ATOM 970 HG11 VAL A 66 65.541 -3.573 7.200 1.00 1.00 H ATOM 971 HG12 VAL A 66 65.367 -2.978 5.548 1.00 1.00 H ATOM 972 HG13 VAL A 66 63.940 -3.449 6.471 1.00 1.00 H ATOM 973 HG21 VAL A 66 63.716 -2.464 8.688 1.00 1.00 H ATOM 974 HG22 VAL A 66 63.800 -0.704 8.758 1.00 1.00 H ATOM 975 HG23 VAL A 66 65.219 -1.671 9.160 1.00 1.00 H ATOM 976 N ILE A 67 65.811 0.850 5.275 1.00 1.00 N ATOM 977 CA ILE A 67 65.964 1.489 3.940 1.00 1.00 C ATOM 978 C ILE A 67 66.301 2.960 4.163 1.00 1.00 C ATOM 979 O ILE A 67 65.428 3.786 4.343 1.00 1.00 O ATOM 980 CB ILE A 67 64.655 1.382 3.152 1.00 1.00 C ATOM 981 CG1 ILE A 67 64.419 -0.076 2.753 1.00 1.00 C ATOM 982 CG2 ILE A 67 64.744 2.246 1.892 1.00 1.00 C ATOM 983 CD1 ILE A 67 65.574 -0.558 1.872 1.00 1.00 C ATOM 984 H ILE A 67 65.329 1.325 5.979 1.00 1.00 H ATOM 985 HA ILE A 67 66.766 1.014 3.394 1.00 1.00 H ATOM 986 HB ILE A 67 63.836 1.726 3.767 1.00 1.00 H ATOM 987 HG12 ILE A 67 64.364 -0.688 3.642 1.00 1.00 H ATOM 988 HG13 ILE A 67 63.493 -0.154 2.204 1.00 1.00 H ATOM 989 HG21 ILE A 67 63.975 1.947 1.196 1.00 1.00 H ATOM 990 HG22 ILE A 67 65.714 2.116 1.435 1.00 1.00 H ATOM 991 HG23 ILE A 67 64.608 3.284 2.157 1.00 1.00 H ATOM 992 HD11 ILE A 67 65.202 -1.268 1.148 1.00 1.00 H ATOM 993 HD12 ILE A 67 66.323 -1.032 2.488 1.00 1.00 H ATOM 994 HD13 ILE A 67 66.010 0.286 1.358 1.00 1.00 H ATOM 995 N CYS A 68 67.556 3.293 4.171 1.00 1.00 N ATOM 996 CA CYS A 68 67.946 4.711 4.402 1.00 1.00 C ATOM 997 C CYS A 68 67.447 5.567 3.232 1.00 1.00 C ATOM 998 O CYS A 68 67.559 5.182 2.085 1.00 1.00 O ATOM 999 CB CYS A 68 69.473 4.803 4.509 1.00 1.00 C ATOM 1000 SG CYS A 68 70.172 3.135 4.574 1.00 1.00 S ATOM 1001 H CYS A 68 68.245 2.610 4.035 1.00 1.00 H ATOM 1002 HA CYS A 68 67.497 5.056 5.321 1.00 1.00 H ATOM 1003 HB2 CYS A 68 69.867 5.323 3.651 1.00 1.00 H ATOM 1004 HB3 CYS A 68 69.740 5.339 5.409 1.00 1.00 H ATOM 1005 N PRO A 69 66.879 6.718 3.511 1.00 1.00 N ATOM 1006 CA PRO A 69 66.342 7.615 2.447 1.00 1.00 C ATOM 1007 C PRO A 69 67.436 8.133 1.508 1.00 1.00 C ATOM 1008 O PRO A 69 67.256 8.177 0.307 1.00 1.00 O ATOM 1009 CB PRO A 69 65.680 8.770 3.212 1.00 1.00 C ATOM 1010 CG PRO A 69 66.249 8.725 4.593 1.00 1.00 C ATOM 1011 CD PRO A 69 66.689 7.282 4.856 1.00 1.00 C ATOM 1012 HA PRO A 69 65.593 7.092 1.875 1.00 1.00 H ATOM 1013 HB2 PRO A 69 65.913 9.715 2.739 1.00 1.00 H ATOM 1014 HB3 PRO A 69 64.610 8.627 3.247 1.00 1.00 H ATOM 1015 HG2 PRO A 69 67.097 9.390 4.663 1.00 1.00 H ATOM 1016 HG3 PRO A 69 65.495 9.009 5.312 1.00 1.00 H ATOM 1017 HD2 PRO A 69 67.615 7.265 5.411 1.00 1.00 H ATOM 1018 HD3 PRO A 69 65.918 6.739 5.382 1.00 1.00 H ATOM 1019 N TRP A 70 68.569 8.520 2.029 1.00 1.00 N ATOM 1020 CA TRP A 70 69.648 9.021 1.131 1.00 1.00 C ATOM 1021 C TRP A 70 70.270 7.833 0.392 1.00 1.00 C ATOM 1022 O TRP A 70 71.370 7.910 -0.118 1.00 1.00 O ATOM 1023 CB TRP A 70 70.725 9.757 1.943 1.00 1.00 C ATOM 1024 CG TRP A 70 70.767 9.209 3.333 1.00 1.00 C ATOM 1025 CD1 TRP A 70 69.886 9.511 4.314 1.00 1.00 C ATOM 1026 CD2 TRP A 70 71.721 8.271 3.913 1.00 1.00 C ATOM 1027 NE1 TRP A 70 70.237 8.820 5.459 1.00 1.00 N ATOM 1028 CE2 TRP A 70 71.361 8.042 5.264 1.00 1.00 C ATOM 1029 CE3 TRP A 70 72.850 7.605 3.406 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 72.098 7.181 6.081 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 73.592 6.739 4.224 1.00 1.00 C ATOM 1032 CH2 TRP A 70 73.218 6.527 5.557 1.00 1.00 C ATOM 1033 H TRP A 70 68.710 8.477 2.998 1.00 1.00 H ATOM 1034 HA TRP A 70 69.219 9.699 0.409 1.00 1.00 H ATOM 1035 HB2 TRP A 70 71.688 9.625 1.472 1.00 1.00 H ATOM 1036 HB3 TRP A 70 70.488 10.811 1.977 1.00 1.00 H ATOM 1037 HD1 TRP A 70 69.046 10.182 4.219 1.00 1.00 H ATOM 1038 HE1 TRP A 70 69.760 8.864 6.314 1.00 1.00 H ATOM 1039 HE3 TRP A 70 73.148 7.760 2.380 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 71.805 7.021 7.108 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 74.457 6.233 3.822 1.00 1.00 H ATOM 1042 HH2 TRP A 70 73.794 5.859 6.180 1.00 1.00 H ATOM 1043 N GLU A 71 69.565 6.736 0.324 1.00 1.00 N ATOM 1044 CA GLU A 71 70.104 5.545 -0.386 1.00 1.00 C ATOM 1045 C GLU A 71 68.995 4.502 -0.535 1.00 1.00 C ATOM 1046 O GLU A 71 68.969 3.505 0.158 1.00 1.00 O ATOM 1047 CB GLU A 71 71.264 4.951 0.418 1.00 1.00 C ATOM 1048 CG GLU A 71 72.140 4.101 -0.504 1.00 1.00 C ATOM 1049 CD GLU A 71 71.291 3.002 -1.146 1.00 1.00 C ATOM 1050 OE1 GLU A 71 70.803 2.155 -0.416 1.00 1.00 O ATOM 1051 OE2 GLU A 71 71.142 3.027 -2.357 1.00 1.00 O ATOM 1052 H GLU A 71 68.678 6.697 0.739 1.00 1.00 H ATOM 1053 HA GLU A 71 70.455 5.839 -1.364 1.00 1.00 H ATOM 1054 HB2 GLU A 71 71.855 5.751 0.839 1.00 1.00 H ATOM 1055 HB3 GLU A 71 70.877 4.332 1.214 1.00 1.00 H ATOM 1056 HG2 GLU A 71 72.564 4.727 -1.275 1.00 1.00 H ATOM 1057 HG3 GLU A 71 72.935 3.649 0.070 1.00 1.00 H ATOM 1058 N ALA A 72 68.078 4.722 -1.435 1.00 1.00 N ATOM 1059 CA ALA A 72 66.977 3.739 -1.625 1.00 1.00 C ATOM 1060 C ALA A 72 67.562 2.426 -2.147 1.00 1.00 C ATOM 1061 O ALA A 72 68.109 2.367 -3.230 1.00 1.00 O ATOM 1062 CB ALA A 72 65.970 4.288 -2.637 1.00 1.00 C ATOM 1063 H ALA A 72 68.114 5.532 -1.987 1.00 1.00 H ATOM 1064 HA ALA A 72 66.482 3.564 -0.681 1.00 1.00 H ATOM 1065 HB1 ALA A 72 65.407 5.091 -2.184 1.00 1.00 H ATOM 1066 HB2 ALA A 72 65.295 3.500 -2.937 1.00 1.00 H ATOM 1067 HB3 ALA A 72 66.496 4.661 -3.503 1.00 1.00 H ATOM 1068 N CYS A 73 67.457 1.373 -1.384 1.00 1.00 N ATOM 1069 CA CYS A 73 68.013 0.068 -1.840 1.00 1.00 C ATOM 1070 C CYS A 73 67.532 -0.218 -3.264 1.00 1.00 C ATOM 1071 O CYS A 73 66.425 -0.670 -3.477 1.00 1.00 O ATOM 1072 CB CYS A 73 67.534 -1.046 -0.907 1.00 1.00 C ATOM 1073 SG CYS A 73 68.176 -2.636 -1.487 1.00 1.00 S ATOM 1074 H CYS A 73 67.016 1.440 -0.511 1.00 1.00 H ATOM 1075 HA CYS A 73 69.092 0.112 -1.826 1.00 1.00 H ATOM 1076 HB2 CYS A 73 67.893 -0.856 0.094 1.00 1.00 H ATOM 1077 HB3 CYS A 73 66.455 -1.073 -0.903 1.00 1.00 H ATOM 1078 N ASN A 74 68.360 0.048 -4.241 1.00 1.00 N ATOM 1079 CA ASN A 74 67.961 -0.200 -5.658 1.00 1.00 C ATOM 1080 C ASN A 74 69.064 -0.990 -6.368 1.00 1.00 C ATOM 1081 O ASN A 74 69.108 -2.203 -6.308 1.00 1.00 O ATOM 1082 CB ASN A 74 67.756 1.141 -6.367 1.00 1.00 C ATOM 1083 CG ASN A 74 68.830 2.130 -5.909 1.00 1.00 C ATOM 1084 OD1 ASN A 74 69.996 1.795 -5.853 1.00 1.00 O ATOM 1085 ND2 ASN A 74 68.483 3.343 -5.577 1.00 1.00 N ATOM 1086 H ASN A 74 69.246 0.415 -4.042 1.00 1.00 H ATOM 1087 HA ASN A 74 67.041 -0.766 -5.686 1.00 1.00 H ATOM 1088 HB2 ASN A 74 67.828 1.000 -7.436 1.00 1.00 H ATOM 1089 HB3 ASN A 74 66.781 1.533 -6.120 1.00 1.00 H ATOM 1090 HD21 ASN A 74 67.542 3.614 -5.622 1.00 1.00 H ATOM 1091 HD22 ASN A 74 69.164 3.984 -5.282 1.00 1.00 H ATOM 1092 N HIS A 75 69.953 -0.314 -7.042 1.00 1.00 N ATOM 1093 CA HIS A 75 71.046 -1.030 -7.756 1.00 1.00 C ATOM 1094 C HIS A 75 72.024 -0.012 -8.350 1.00 1.00 C ATOM 1095 O HIS A 75 71.647 1.082 -8.719 1.00 1.00 O ATOM 1096 CB HIS A 75 70.444 -1.880 -8.879 1.00 1.00 C ATOM 1097 CG HIS A 75 69.269 -1.157 -9.479 1.00 1.00 C ATOM 1098 ND1 HIS A 75 69.238 0.223 -9.608 1.00 1.00 N ATOM 1099 CD2 HIS A 75 68.077 -1.610 -9.991 1.00 1.00 C ATOM 1100 CE1 HIS A 75 68.064 0.552 -10.176 1.00 1.00 C ATOM 1101 NE2 HIS A 75 67.321 -0.527 -10.428 1.00 1.00 N ATOM 1102 H HIS A 75 69.900 0.664 -7.081 1.00 1.00 H ATOM 1103 HA HIS A 75 71.570 -1.671 -7.061 1.00 1.00 H ATOM 1104 HB2 HIS A 75 71.188 -2.053 -9.642 1.00 1.00 H ATOM 1105 HB3 HIS A 75 70.115 -2.827 -8.477 1.00 1.00 H ATOM 1106 HD1 HIS A 75 69.943 0.846 -9.335 1.00 1.00 H ATOM 1107 HD2 HIS A 75 67.774 -2.645 -10.045 1.00 1.00 H ATOM 1108 HE1 HIS A 75 67.760 1.564 -10.399 1.00 1.00 H ATOM 1109 HE2 HIS A 75 66.430 -0.552 -10.836 1.00 1.00 H ATOM 1110 N CYS A 76 73.278 -0.363 -8.445 1.00 1.00 N ATOM 1111 CA CYS A 76 74.281 0.580 -9.016 1.00 1.00 C ATOM 1112 C CYS A 76 75.680 -0.023 -8.876 1.00 1.00 C ATOM 1113 O CYS A 76 75.962 -0.750 -7.944 1.00 1.00 O ATOM 1114 CB CYS A 76 74.220 1.913 -8.262 1.00 1.00 C ATOM 1115 SG CYS A 76 73.699 1.617 -6.554 1.00 1.00 S ATOM 1116 H CYS A 76 73.561 -1.251 -8.141 1.00 1.00 H ATOM 1117 HA CYS A 76 74.064 0.747 -10.061 1.00 1.00 H ATOM 1118 HB2 CYS A 76 75.198 2.373 -8.266 1.00 1.00 H ATOM 1119 HB3 CYS A 76 73.512 2.569 -8.746 1.00 1.00 H ATOM 1120 N GLU A 77 76.560 0.272 -9.793 1.00 1.00 N ATOM 1121 CA GLU A 77 77.939 -0.287 -9.705 1.00 1.00 C ATOM 1122 C GLU A 77 78.625 0.244 -8.445 1.00 1.00 C ATOM 1123 O GLU A 77 78.311 1.314 -7.962 1.00 1.00 O ATOM 1124 CB GLU A 77 78.740 0.130 -10.940 1.00 1.00 C ATOM 1125 CG GLU A 77 78.264 -0.671 -12.153 1.00 1.00 C ATOM 1126 CD GLU A 77 76.793 -0.353 -12.430 1.00 1.00 C ATOM 1127 OE1 GLU A 77 76.406 0.787 -12.230 1.00 1.00 O ATOM 1128 OE2 GLU A 77 76.079 -1.254 -12.838 1.00 1.00 O ATOM 1129 H GLU A 77 76.314 0.859 -10.536 1.00 1.00 H ATOM 1130 HA GLU A 77 77.887 -1.365 -9.658 1.00 1.00 H ATOM 1131 HB2 GLU A 77 78.595 1.184 -11.123 1.00 1.00 H ATOM 1132 HB3 GLU A 77 79.789 -0.065 -10.771 1.00 1.00 H ATOM 1133 HG2 GLU A 77 78.859 -0.406 -13.015 1.00 1.00 H ATOM 1134 HG3 GLU A 77 78.370 -1.727 -11.953 1.00 1.00 H ATOM 1135 N LEU A 78 79.555 -0.500 -7.905 1.00 1.00 N ATOM 1136 CA LEU A 78 80.262 -0.048 -6.669 1.00 1.00 C ATOM 1137 C LEU A 78 81.772 -0.024 -6.920 1.00 1.00 C ATOM 1138 O LEU A 78 82.515 0.629 -6.214 1.00 1.00 O ATOM 1139 CB LEU A 78 79.958 -1.019 -5.520 1.00 1.00 C ATOM 1140 CG LEU A 78 78.554 -0.751 -4.974 1.00 1.00 C ATOM 1141 CD1 LEU A 78 77.529 -1.542 -5.790 1.00 1.00 C ATOM 1142 CD2 LEU A 78 78.486 -1.188 -3.510 1.00 1.00 C ATOM 1143 H LEU A 78 79.786 -1.361 -8.310 1.00 1.00 H ATOM 1144 HA LEU A 78 79.931 0.944 -6.400 1.00 1.00 H ATOM 1145 HB2 LEU A 78 80.020 -2.034 -5.886 1.00 1.00 H ATOM 1146 HB3 LEU A 78 80.685 -0.878 -4.734 1.00 1.00 H ATOM 1147 HG LEU A 78 78.335 0.305 -5.048 1.00 1.00 H ATOM 1148 HD11 LEU A 78 77.444 -2.541 -5.389 1.00 1.00 H ATOM 1149 HD12 LEU A 78 77.851 -1.593 -6.819 1.00 1.00 H ATOM 1150 HD13 LEU A 78 76.570 -1.049 -5.736 1.00 1.00 H ATOM 1151 HD21 LEU A 78 79.098 -0.532 -2.909 1.00 1.00 H ATOM 1152 HD22 LEU A 78 78.848 -2.201 -3.419 1.00 1.00 H ATOM 1153 HD23 LEU A 78 77.463 -1.139 -3.167 1.00 1.00 H ATOM 1154 N HIS A 79 82.234 -0.728 -7.917 1.00 1.00 N ATOM 1155 CA HIS A 79 83.699 -0.738 -8.203 1.00 1.00 C ATOM 1156 C HIS A 79 83.935 -1.163 -9.655 1.00 1.00 C ATOM 1157 O HIS A 79 83.025 -1.202 -10.458 1.00 1.00 O ATOM 1158 CB HIS A 79 84.400 -1.721 -7.253 1.00 1.00 C ATOM 1159 CG HIS A 79 85.657 -1.092 -6.718 1.00 1.00 C ATOM 1160 ND1 HIS A 79 85.696 -0.442 -5.494 1.00 1.00 N ATOM 1161 CD2 HIS A 79 86.930 -1.006 -7.230 1.00 1.00 C ATOM 1162 CE1 HIS A 79 86.951 0.003 -5.309 1.00 1.00 C ATOM 1163 NE2 HIS A 79 87.741 -0.314 -6.336 1.00 1.00 N ATOM 1164 H HIS A 79 81.621 -1.251 -8.476 1.00 1.00 H ATOM 1165 HA HIS A 79 84.096 0.256 -8.055 1.00 1.00 H ATOM 1166 HB2 HIS A 79 83.739 -1.959 -6.433 1.00 1.00 H ATOM 1167 HB3 HIS A 79 84.649 -2.628 -7.785 1.00 1.00 H ATOM 1168 HD1 HIS A 79 84.944 -0.328 -4.875 1.00 1.00 H ATOM 1169 HD2 HIS A 79 87.250 -1.412 -8.178 1.00 1.00 H ATOM 1170 HE1 HIS A 79 87.279 0.550 -4.437 1.00 1.00 H ATOM 1171 HE2 HIS A 79 88.693 -0.103 -6.440 1.00 1.00 H ATOM 1172 N GLU A 80 85.155 -1.480 -9.997 1.00 1.00 N ATOM 1173 CA GLU A 80 85.451 -1.899 -11.395 1.00 1.00 C ATOM 1174 C GLU A 80 84.891 -3.302 -11.639 1.00 1.00 C ATOM 1175 O GLU A 80 84.061 -3.506 -12.502 1.00 1.00 O ATOM 1176 CB GLU A 80 86.966 -1.901 -11.620 1.00 1.00 C ATOM 1177 CG GLU A 80 87.510 -0.483 -11.437 1.00 1.00 C ATOM 1178 CD GLU A 80 89.038 -0.524 -11.386 1.00 1.00 C ATOM 1179 OE1 GLU A 80 89.570 -1.536 -10.960 1.00 1.00 O ATOM 1180 OE2 GLU A 80 89.651 0.456 -11.775 1.00 1.00 O ATOM 1181 H GLU A 80 85.875 -1.440 -9.334 1.00 1.00 H ATOM 1182 HA GLU A 80 84.989 -1.205 -12.082 1.00 1.00 H ATOM 1183 HB2 GLU A 80 87.437 -2.562 -10.907 1.00 1.00 H ATOM 1184 HB3 GLU A 80 87.181 -2.239 -12.623 1.00 1.00 H ATOM 1185 HG2 GLU A 80 87.193 0.134 -12.266 1.00 1.00 H ATOM 1186 HG3 GLU A 80 87.133 -0.068 -10.514 1.00 1.00 H ATOM 1187 N LEU A 81 85.337 -4.273 -10.888 1.00 1.00 N ATOM 1188 CA LEU A 81 84.826 -5.661 -11.084 1.00 1.00 C ATOM 1189 C LEU A 81 83.560 -5.870 -10.245 1.00 1.00 C ATOM 1190 O LEU A 81 83.216 -6.981 -9.891 1.00 1.00 O ATOM 1191 CB LEU A 81 85.898 -6.666 -10.646 1.00 1.00 C ATOM 1192 CG LEU A 81 86.431 -6.285 -9.264 1.00 1.00 C ATOM 1193 CD1 LEU A 81 86.604 -7.547 -8.417 1.00 1.00 C ATOM 1194 CD2 LEU A 81 87.783 -5.585 -9.415 1.00 1.00 C ATOM 1195 H LEU A 81 86.008 -4.091 -10.198 1.00 1.00 H ATOM 1196 HA LEU A 81 84.595 -5.816 -12.127 1.00 1.00 H ATOM 1197 HB2 LEU A 81 85.463 -7.655 -10.611 1.00 1.00 H ATOM 1198 HB3 LEU A 81 86.708 -6.658 -11.362 1.00 1.00 H ATOM 1199 HG LEU A 81 85.730 -5.620 -8.779 1.00 1.00 H ATOM 1200 HD11 LEU A 81 87.254 -8.240 -8.932 1.00 1.00 H ATOM 1201 HD12 LEU A 81 85.641 -8.009 -8.257 1.00 1.00 H ATOM 1202 HD13 LEU A 81 87.040 -7.285 -7.464 1.00 1.00 H ATOM 1203 HD21 LEU A 81 87.676 -4.735 -10.074 1.00 1.00 H ATOM 1204 HD22 LEU A 81 88.501 -6.275 -9.830 1.00 1.00 H ATOM 1205 HD23 LEU A 81 88.124 -5.248 -8.447 1.00 1.00 H ATOM 1206 N ALA A 82 82.867 -4.812 -9.920 1.00 1.00 N ATOM 1207 CA ALA A 82 81.630 -4.950 -9.097 1.00 1.00 C ATOM 1208 C ALA A 82 80.551 -5.694 -9.890 1.00 1.00 C ATOM 1209 O ALA A 82 79.556 -5.120 -10.289 1.00 1.00 O ATOM 1210 CB ALA A 82 81.114 -3.561 -8.716 1.00 1.00 C ATOM 1211 H ALA A 82 83.164 -3.924 -10.211 1.00 1.00 H ATOM 1212 HA ALA A 82 81.859 -5.504 -8.199 1.00 1.00 H ATOM 1213 HB1 ALA A 82 80.213 -3.658 -8.131 1.00 1.00 H ATOM 1214 HB2 ALA A 82 80.902 -2.996 -9.611 1.00 1.00 H ATOM 1215 HB3 ALA A 82 81.865 -3.046 -8.136 1.00 1.00 H ATOM 1216 N GLN A 83 80.731 -6.968 -10.113 1.00 1.00 N ATOM 1217 CA GLN A 83 79.706 -7.741 -10.869 1.00 1.00 C ATOM 1218 C GLN A 83 78.432 -7.843 -10.030 1.00 1.00 C ATOM 1219 O GLN A 83 77.365 -8.128 -10.537 1.00 1.00 O ATOM 1220 CB GLN A 83 80.231 -9.148 -11.158 1.00 1.00 C ATOM 1221 CG GLN A 83 81.437 -9.061 -12.096 1.00 1.00 C ATOM 1222 CD GLN A 83 81.857 -10.469 -12.519 1.00 1.00 C ATOM 1223 OE1 GLN A 83 81.024 -11.300 -12.820 1.00 1.00 O ATOM 1224 NE2 GLN A 83 83.126 -10.775 -12.556 1.00 1.00 N ATOM 1225 H GLN A 83 81.535 -7.416 -9.777 1.00 1.00 H ATOM 1226 HA GLN A 83 79.488 -7.238 -11.801 1.00 1.00 H ATOM 1227 HB2 GLN A 83 80.527 -9.620 -10.232 1.00 1.00 H ATOM 1228 HB3 GLN A 83 79.454 -9.732 -11.628 1.00 1.00 H ATOM 1229 HG2 GLN A 83 81.171 -8.485 -12.970 1.00 1.00 H ATOM 1230 HG3 GLN A 83 82.257 -8.581 -11.583 1.00 1.00 H ATOM 1231 HE21 GLN A 83 83.798 -10.105 -12.313 1.00 1.00 H ATOM 1232 HE22 GLN A 83 83.405 -11.675 -12.826 1.00 1.00 H ATOM 1233 N TYR A 84 78.536 -7.615 -8.748 1.00 1.00 N ATOM 1234 CA TYR A 84 77.331 -7.702 -7.879 1.00 1.00 C ATOM 1235 C TYR A 84 77.579 -6.933 -6.577 1.00 1.00 C ATOM 1236 O TYR A 84 76.973 -7.206 -5.560 1.00 1.00 O ATOM 1237 CB TYR A 84 77.039 -9.171 -7.557 1.00 1.00 C ATOM 1238 CG TYR A 84 76.450 -9.847 -8.772 1.00 1.00 C ATOM 1239 CD1 TYR A 84 75.189 -9.464 -9.243 1.00 1.00 C ATOM 1240 CD2 TYR A 84 77.165 -10.857 -9.427 1.00 1.00 C ATOM 1241 CE1 TYR A 84 74.642 -10.090 -10.370 1.00 1.00 C ATOM 1242 CE2 TYR A 84 76.619 -11.483 -10.554 1.00 1.00 C ATOM 1243 CZ TYR A 84 75.358 -11.100 -11.025 1.00 1.00 C ATOM 1244 OH TYR A 84 74.819 -11.718 -12.135 1.00 1.00 O ATOM 1245 H TYR A 84 79.407 -7.389 -8.359 1.00 1.00 H ATOM 1246 HA TYR A 84 76.485 -7.271 -8.394 1.00 1.00 H ATOM 1247 HB2 TYR A 84 77.957 -9.667 -7.277 1.00 1.00 H ATOM 1248 HB3 TYR A 84 76.337 -9.226 -6.739 1.00 1.00 H ATOM 1249 HD1 TYR A 84 74.637 -8.685 -8.738 1.00 1.00 H ATOM 1250 HD2 TYR A 84 78.138 -11.152 -9.063 1.00 1.00 H ATOM 1251 HE1 TYR A 84 73.669 -9.795 -10.734 1.00 1.00 H ATOM 1252 HE2 TYR A 84 77.171 -12.262 -11.059 1.00 1.00 H ATOM 1253 HH TYR A 84 75.043 -11.191 -12.906 1.00 1.00 H ATOM 1254 N GLY A 85 78.459 -5.970 -6.598 1.00 1.00 N ATOM 1255 CA GLY A 85 78.735 -5.186 -5.359 1.00 1.00 C ATOM 1256 C GLY A 85 79.488 -6.053 -4.348 1.00 1.00 C ATOM 1257 O GLY A 85 78.893 -6.719 -3.524 1.00 1.00 O ATOM 1258 H GLY A 85 78.937 -5.760 -7.429 1.00 1.00 H ATOM 1259 HA2 GLY A 85 79.334 -4.322 -5.608 1.00 1.00 H ATOM 1260 HA3 GLY A 85 77.801 -4.862 -4.924 1.00 1.00 H ATOM 1261 N ILE A 86 80.792 -6.049 -4.394 1.00 1.00 N ATOM 1262 CA ILE A 86 81.571 -6.873 -3.426 1.00 1.00 C ATOM 1263 C ILE A 86 81.834 -6.053 -2.160 1.00 1.00 C ATOM 1264 O ILE A 86 82.233 -4.907 -2.221 1.00 1.00 O ATOM 1265 CB ILE A 86 82.907 -7.280 -4.055 1.00 1.00 C ATOM 1266 CG1 ILE A 86 82.645 -8.068 -5.340 1.00 1.00 C ATOM 1267 CG2 ILE A 86 83.689 -8.154 -3.073 1.00 1.00 C ATOM 1268 CD1 ILE A 86 83.943 -8.188 -6.140 1.00 1.00 C ATOM 1269 H ILE A 86 81.259 -5.502 -5.061 1.00 1.00 H ATOM 1270 HA ILE A 86 81.008 -7.758 -3.169 1.00 1.00 H ATOM 1271 HB ILE A 86 83.481 -6.394 -4.284 1.00 1.00 H ATOM 1272 HG12 ILE A 86 82.283 -9.055 -5.089 1.00 1.00 H ATOM 1273 HG13 ILE A 86 81.905 -7.553 -5.934 1.00 1.00 H ATOM 1274 HG21 ILE A 86 83.966 -7.567 -2.210 1.00 1.00 H ATOM 1275 HG22 ILE A 86 84.581 -8.527 -3.555 1.00 1.00 H ATOM 1276 HG23 ILE A 86 83.074 -8.985 -2.761 1.00 1.00 H ATOM 1277 HD11 ILE A 86 84.193 -7.228 -6.567 1.00 1.00 H ATOM 1278 HD12 ILE A 86 83.814 -8.912 -6.931 1.00 1.00 H ATOM 1279 HD13 ILE A 86 84.741 -8.509 -5.486 1.00 1.00 H ATOM 1280 N CYS A 87 81.613 -6.631 -1.011 1.00 1.00 N ATOM 1281 CA CYS A 87 81.851 -5.887 0.256 1.00 1.00 C ATOM 1282 C CYS A 87 83.357 -5.717 0.470 1.00 1.00 C ATOM 1283 CB CYS A 87 81.253 -6.667 1.428 1.00 1.00 C ATOM 1284 SG CYS A 87 79.612 -7.279 0.971 1.00 1.00 S ATOM 1285 H CYS A 87 81.292 -7.556 -0.982 1.00 1.00 H ATOM 1286 HA CYS A 87 81.385 -4.915 0.195 1.00 1.00 H ATOM 1287 HB2 CYS A 87 81.894 -7.502 1.669 1.00 1.00 H ATOM 1288 HB3 CYS A 87 81.169 -6.019 2.288 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 56.747 -5.481 -6.676 1.00 1.00 C HETATM 1291 O1G RCY A 110 57.242 -2.477 -10.408 1.00 1.00 O HETATM 1292 O1H RCY A 110 54.897 -1.954 -6.343 1.00 1.00 O HETATM 1293 O1J RCY A 110 59.092 -5.501 -4.786 1.00 1.00 O HETATM 1294 C1L RCY A 110 55.065 -1.514 -9.842 1.00 1.00 C HETATM 1295 C1M RCY A 110 58.522 -2.235 -6.713 1.00 1.00 C HETATM 1296 C1P RCY A 110 56.391 -2.230 -9.555 1.00 1.00 C HETATM 1297 C1Q RCY A 110 55.169 -2.174 -7.522 1.00 1.00 C HETATM 1298 N1R RCY A 110 56.522 -2.599 -8.079 1.00 1.00 N HETATM 1299 C1S RCY A 110 54.213 -2.070 -8.696 1.00 1.00 C HETATM 1300 C1U RCY A 110 57.703 -3.232 -7.339 1.00 1.00 C HETATM 1301 C1V RCY A 110 56.255 -3.429 -5.271 1.00 1.00 C HETATM 1302 N1V RCY A 110 58.593 -4.305 -5.459 1.00 1.00 N HETATM 1303 C1W RCY A 110 59.288 -2.951 -5.594 1.00 1.00 C HETATM 1304 C1X RCY A 110 57.265 -4.129 -6.182 1.00 1.00 C HETATM 1305 C1Y RCY A 110 59.189 -2.165 -4.284 1.00 1.00 C HETATM 1306 C1Z RCY A 110 60.751 -3.176 -5.978 1.00 1.00 C HETATM 1307 H1S RCY A 110 53.806 -2.994 -8.314 1.00 1.00 H HETATM 1308 H1U RCY A 110 58.299 -3.805 -8.034 1.00 1.00 H HETATM 1309 C1C RCY A 121 68.121 -6.595 -3.418 1.00 1.00 C HETATM 1310 O1G RCY A 121 64.157 -8.907 -6.368 1.00 1.00 O HETATM 1311 O1H RCY A 121 67.273 -9.365 -2.849 1.00 1.00 O HETATM 1312 O1J RCY A 121 66.972 -3.882 -2.795 1.00 1.00 O HETATM 1313 C1L RCY A 121 65.169 -10.845 -5.269 1.00 1.00 C HETATM 1314 C1M RCY A 121 64.540 -6.418 -4.332 1.00 1.00 C HETATM 1315 C1P RCY A 121 64.945 -9.351 -5.534 1.00 1.00 C HETATM 1316 C1Q RCY A 121 66.660 -9.524 -3.904 1.00 1.00 C HETATM 1317 N1R RCY A 121 65.823 -8.482 -4.634 1.00 1.00 N HETATM 1318 C1S RCY A 121 66.600 -10.802 -4.721 1.00 1.00 C HETATM 1319 C1U RCY A 121 65.859 -6.959 -4.495 1.00 1.00 C HETATM 1320 C1V RCY A 121 66.124 -7.231 -1.992 1.00 1.00 C HETATM 1321 N1V RCY A 121 66.173 -5.036 -3.197 1.00 1.00 N HETATM 1322 C1W RCY A 121 64.719 -5.049 -3.664 1.00 1.00 C HETATM 1323 C1X RCY A 121 66.605 -6.496 -3.244 1.00 1.00 C HETATM 1324 C1Y RCY A 121 63.772 -4.904 -2.470 1.00 1.00 C HETATM 1325 C1Z RCY A 121 64.505 -3.912 -4.663 1.00 1.00 C HETATM 1326 H1S RCY A 121 67.610 -10.545 -5.006 1.00 1.00 H HETATM 1327 H1U RCY A 121 66.320 -6.527 -5.371 1.00 1.00 H HETATM 1328 C1C RCY A 130 75.709 11.929 -2.760 1.00 1.00 C HETATM 1329 O1G RCY A 130 76.639 13.974 -5.438 1.00 1.00 O HETATM 1330 O1H RCY A 130 79.413 10.327 -4.297 1.00 1.00 O HETATM 1331 O1J RCY A 130 77.116 9.441 -1.810 1.00 1.00 O HETATM 1332 C1L RCY A 130 77.624 12.148 -6.736 1.00 1.00 C HETATM 1333 C1M RCY A 130 79.298 12.579 -2.131 1.00 1.00 C HETATM 1334 C1P RCY A 130 77.361 12.978 -5.473 1.00 1.00 C HETATM 1335 C1Q RCY A 130 78.914 11.283 -4.887 1.00 1.00 C HETATM 1336 N1R RCY A 130 78.107 12.415 -4.265 1.00 1.00 N HETATM 1337 C1S RCY A 130 78.991 11.554 -6.379 1.00 1.00 C HETATM 1338 C1U RCY A 130 78.062 12.864 -2.803 1.00 1.00 C HETATM 1339 C1V RCY A 130 76.782 12.765 -0.620 1.00 1.00 C HETATM 1340 N1V RCY A 130 77.718 10.772 -1.812 1.00 1.00 N HETATM 1341 C1W RCY A 130 79.193 11.129 -1.642 1.00 1.00 C HETATM 1342 C1X RCY A 130 77.015 12.111 -1.983 1.00 1.00 C HETATM 1343 C1Y RCY A 130 79.602 11.027 -0.170 1.00 1.00 C HETATM 1344 C1Z RCY A 130 80.038 10.190 -2.502 1.00 1.00 C HETATM 1345 H1S RCY A 130 80.011 11.840 -6.171 1.00 1.00 H HETATM 1346 H1U RCY A 130 77.862 13.924 -2.756 1.00 1.00 H HETATM 1347 C1C RCY A 138 82.769 4.831 5.401 1.00 1.00 C HETATM 1348 O1G RCY A 138 84.847 6.301 2.797 1.00 1.00 O HETATM 1349 O1H RCY A 138 86.007 2.219 4.870 1.00 1.00 O HETATM 1350 O1J RCY A 138 83.341 2.267 6.874 1.00 1.00 O HETATM 1351 C1L RCY A 138 85.459 4.096 1.930 1.00 1.00 C HETATM 1352 C1M RCY A 138 86.223 4.793 6.731 1.00 1.00 C HETATM 1353 C1P RCY A 138 85.206 5.145 3.020 1.00 1.00 C HETATM 1354 C1Q RCY A 138 85.977 3.180 4.103 1.00 1.00 C HETATM 1355 N1R RCY A 138 85.455 4.577 4.416 1.00 1.00 N HETATM 1356 C1S RCY A 138 86.455 3.191 2.662 1.00 1.00 C HETATM 1357 C1U RCY A 138 85.240 5.232 5.782 1.00 1.00 C HETATM 1358 C1V RCY A 138 83.582 5.724 7.631 1.00 1.00 C HETATM 1359 N1V RCY A 138 84.229 3.426 6.874 1.00 1.00 N HETATM 1360 C1W RCY A 138 85.687 3.485 7.326 1.00 1.00 C HETATM 1361 C1X RCY A 138 83.909 4.844 6.422 1.00 1.00 C HETATM 1362 C1Y RCY A 138 85.773 3.514 8.855 1.00 1.00 C HETATM 1363 C1Z RCY A 138 86.434 2.274 6.767 1.00 1.00 C HETATM 1364 H1S RCY A 138 87.443 3.197 3.099 1.00 1.00 H HETATM 1365 H1U RCY A 138 85.292 6.306 5.679 1.00 1.00 H HETATM 1366 C1C RCY A 150 83.310 -0.418 6.179 1.00 1.00 C HETATM 1367 O1G RCY A 150 82.909 -1.609 8.091 1.00 1.00 O HETATM 1368 O1H RCY A 150 82.931 2.413 10.565 1.00 1.00 O HETATM 1369 O1J RCY A 150 80.546 -1.581 6.459 1.00 1.00 O HETATM 1370 C1L RCY A 150 83.470 -1.073 10.411 1.00 1.00 C HETATM 1371 C1M RCY A 150 80.991 2.005 7.742 1.00 1.00 C HETATM 1372 C1P RCY A 150 83.047 -0.760 8.970 1.00 1.00 C HETATM 1373 C1Q RCY A 150 83.236 1.311 10.111 1.00 1.00 C HETATM 1374 N1R RCY A 150 82.820 0.736 8.763 1.00 1.00 N HETATM 1375 C1S RCY A 150 84.101 0.269 10.797 1.00 1.00 C HETATM 1376 C1U RCY A 150 82.308 1.477 7.526 1.00 1.00 C HETATM 1377 C1V RCY A 150 81.918 1.359 5.027 1.00 1.00 C HETATM 1378 N1V RCY A 150 80.873 -0.179 6.704 1.00 1.00 N HETATM 1379 C1W RCY A 150 80.015 0.869 7.410 1.00 1.00 C HETATM 1380 C1X RCY A 150 82.144 0.562 6.313 1.00 1.00 C HETATM 1381 C1Y RCY A 150 78.906 1.368 6.480 1.00 1.00 C HETATM 1382 C1Z RCY A 150 79.421 0.258 8.679 1.00 1.00 C HETATM 1383 H1S RCY A 150 84.918 0.927 10.539 1.00 1.00 H HETATM 1384 H1U RCY A 150 82.984 2.283 7.282 1.00 1.00 H HETATM 1385 C1C RCY A 160 76.773 3.338 5.217 1.00 1.00 C HETATM 1386 O1G RCY A 160 79.109 3.864 6.579 1.00 1.00 O HETATM 1387 O1H RCY A 160 75.822 6.275 8.964 1.00 1.00 O HETATM 1388 O1J RCY A 160 73.983 3.285 6.348 1.00 1.00 O HETATM 1389 C1L RCY A 160 78.657 4.169 8.964 1.00 1.00 C HETATM 1390 C1M RCY A 160 75.611 6.746 6.070 1.00 1.00 C HETATM 1391 C1P RCY A 160 78.436 4.392 7.463 1.00 1.00 C HETATM 1392 C1Q RCY A 160 76.892 5.779 8.613 1.00 1.00 C HETATM 1393 N1R RCY A 160 77.276 5.352 7.202 1.00 1.00 N HETATM 1394 C1S RCY A 160 78.077 5.478 9.512 1.00 1.00 C HETATM 1395 C1U RCY A 160 76.654 5.781 5.871 1.00 1.00 C HETATM 1396 C1V RCY A 160 75.605 5.002 3.702 1.00 1.00 C HETATM 1397 N1V RCY A 160 74.694 4.506 5.982 1.00 1.00 N HETATM 1398 C1W RCY A 160 74.335 5.943 6.355 1.00 1.00 C HETATM 1399 C1X RCY A 160 75.959 4.631 5.144 1.00 1.00 C HETATM 1400 C1Y RCY A 160 73.177 6.448 5.490 1.00 1.00 C HETATM 1401 C1Z RCY A 160 73.964 5.998 7.837 1.00 1.00 C HETATM 1402 H1S RCY A 160 78.231 6.547 9.493 1.00 1.00 H HETATM 1403 H1U RCY A 160 77.418 6.201 5.234 1.00 1.00 H HETATM 1404 C1C RCY A 168 72.627 1.695 -0.025 1.00 1.00 C HETATM 1405 O1G RCY A 168 67.983 2.918 -0.069 1.00 1.00 O HETATM 1406 O1H RCY A 168 71.990 3.784 2.275 1.00 1.00 O HETATM 1407 O1J RCY A 168 70.700 -0.109 -1.474 1.00 1.00 O HETATM 1408 C1L RCY A 168 68.538 3.043 2.311 1.00 1.00 C HETATM 1409 C1M RCY A 168 70.099 3.656 -1.885 1.00 1.00 C HETATM 1410 C1P RCY A 168 68.834 3.070 0.806 1.00 1.00 C HETATM 1411 C1Q RCY A 168 70.908 3.309 1.933 1.00 1.00 C HETATM 1412 N1R RCY A 168 70.317 3.310 0.529 1.00 1.00 N HETATM 1413 C1S RCY A 168 69.910 2.612 2.840 1.00 1.00 C HETATM 1414 C1U RCY A 168 71.035 3.502 -0.809 1.00 1.00 C HETATM 1415 C1V RCY A 168 72.798 2.601 -2.387 1.00 1.00 C HETATM 1416 N1V RCY A 168 70.762 1.338 -1.658 1.00 1.00 N HETATM 1417 C1W RCY A 168 69.732 2.238 -2.339 1.00 1.00 C HETATM 1418 C1X RCY A 168 71.867 2.286 -1.214 1.00 1.00 C HETATM 1419 C1Y RCY A 168 69.836 2.115 -3.861 1.00 1.00 C HETATM 1420 C1Z RCY A 168 68.333 1.847 -1.861 1.00 1.00 C HETATM 1421 H1S RCY A 168 70.611 1.791 2.809 1.00 1.00 H HETATM 1422 H1U RCY A 168 71.671 4.373 -0.756 1.00 1.00 H HETATM 1423 C1C RCY A 173 71.582 1.316 -5.542 1.00 1.00 C HETATM 1424 O1G RCY A 173 69.865 0.310 -5.343 1.00 1.00 O HETATM 1425 O1H RCY A 173 70.932 -1.507 -1.117 1.00 1.00 O HETATM 1426 O1J RCY A 173 70.900 3.530 -3.618 1.00 1.00 O HETATM 1427 C1L RCY A 173 68.596 -1.008 -3.718 1.00 1.00 C HETATM 1428 C1M RCY A 173 72.912 0.608 -2.162 1.00 1.00 C HETATM 1429 C1P RCY A 173 69.837 -0.298 -4.274 1.00 1.00 C HETATM 1430 C1Q RCY A 173 70.484 -1.359 -2.252 1.00 1.00 C HETATM 1431 N1R RCY A 173 71.034 -0.438 -3.335 1.00 1.00 N HETATM 1432 C1S RCY A 173 69.272 -2.063 -2.835 1.00 1.00 C HETATM 1433 C1U RCY A 173 72.429 0.180 -3.443 1.00 1.00 C HETATM 1434 C1V RCY A 173 73.877 1.887 -4.627 1.00 1.00 C HETATM 1435 N1V RCY A 173 71.816 2.435 -3.313 1.00 1.00 N HETATM 1436 C1W RCY A 173 72.353 2.020 -1.944 1.00 1.00 C HETATM 1437 C1X RCY A 173 72.449 1.453 -4.288 1.00 1.00 C HETATM 1438 C1Y RCY A 173 73.462 2.974 -1.492 1.00 1.00 C HETATM 1439 C1Z RCY A 173 71.203 2.014 -0.937 1.00 1.00 C HETATM 1440 H1S RCY A 173 69.926 -2.921 -2.890 1.00 1.00 H HETATM 1441 H1U RCY A 173 73.113 -0.543 -3.863 1.00 1.00 H HETATM 1442 C1C RCY A 176 74.259 2.205 -3.039 1.00 1.00 C HETATM 1443 O1G RCY A 176 75.237 -0.687 -6.990 1.00 1.00 O HETATM 1444 O1H RCY A 176 75.353 -1.175 -4.741 1.00 1.00 O HETATM 1445 O1J RCY A 176 73.836 -0.661 -2.218 1.00 1.00 O HETATM 1446 C1L RCY A 176 75.339 0.104 -4.616 1.00 1.00 C HETATM 1447 C1M RCY A 176 77.249 0.151 -3.768 1.00 1.00 C HETATM 1448 C1P RCY A 176 74.874 0.032 -6.081 1.00 1.00 C HETATM 1449 C1Q RCY A 176 75.046 -0.344 -5.594 1.00 1.00 C HETATM 1450 N1R RCY A 176 75.608 1.098 -5.319 1.00 1.00 N HETATM 1451 C1S RCY A 176 75.292 1.090 -5.823 1.00 1.00 C HETATM 1452 C1U RCY A 176 76.400 1.279 -4.023 1.00 1.00 C HETATM 1453 C1V RCY A 176 76.278 1.824 -1.553 1.00 1.00 C HETATM 1454 N1V RCY A 176 75.121 -0.113 -2.642 1.00 1.00 N HETATM 1455 C1W RCY A 176 76.380 -0.882 -3.039 1.00 1.00 C HETATM 1456 C1X RCY A 176 75.505 1.354 -2.787 1.00 1.00 C HETATM 1457 C1Y RCY A 176 77.100 -1.409 -1.795 1.00 1.00 C HETATM 1458 C1Z RCY A 176 75.991 -2.034 -3.965 1.00 1.00 C HETATM 1459 H1S RCY A 176 75.710 0.938 -6.807 1.00 1.00 H HETATM 1460 H1U RCY A 176 77.000 2.175 -4.089 1.00 1.00 H HETATM 1461 C1C RCY A 187 78.179 -1.965 -3.113 1.00 1.00 C HETATM 1462 O1G RCY A 187 76.973 -5.202 -2.918 1.00 1.00 O HETATM 1463 O1H RCY A 187 78.684 -4.459 1.420 1.00 1.00 O HETATM 1464 O1J RCY A 187 77.551 0.764 -2.005 1.00 1.00 O HETATM 1465 C1L RCY A 187 78.118 -6.637 -1.301 1.00 1.00 C HETATM 1466 C1M RCY A 187 77.065 -2.175 0.410 1.00 1.00 C HETATM 1467 C1P RCY A 187 77.530 -5.322 -1.828 1.00 1.00 C HETATM 1468 C1Q RCY A 187 78.550 -4.847 0.260 1.00 1.00 C HETATM 1469 N1R RCY A 187 77.723 -4.181 -0.831 1.00 1.00 N HETATM 1470 C1S RCY A 187 79.184 -6.085 -0.348 1.00 1.00 C HETATM 1471 C1U RCY A 187 77.219 -2.738 -0.901 1.00 1.00 C HETATM 1472 C1V RCY A 187 79.620 -1.944 -1.028 1.00 1.00 C HETATM 1473 N1V RCY A 187 77.618 -0.450 -1.198 1.00 1.00 N HETATM 1474 C1W RCY A 187 77.113 -0.652 0.229 1.00 1.00 C HETATM 1475 C1X RCY A 187 78.206 -1.798 -1.592 1.00 1.00 C HETATM 1476 C1Y RCY A 187 78.081 -0.021 1.233 1.00 1.00 C HETATM 1477 C1Z RCY A 187 75.721 -0.033 0.360 1.00 1.00 C HETATM 1478 H1S RCY A 187 80.091 -5.499 -0.340 1.00 1.00 H HETATM 1479 H1U RCY A 187 76.272 -2.710 -1.419 1.00 1.00 H