ATOM 1 N MET A 1 46.662 -2.099 -2.094 1.00 1.00 N ATOM 2 CA MET A 1 47.582 -3.268 -2.187 1.00 1.00 C ATOM 3 C MET A 1 48.431 -3.348 -0.914 1.00 1.00 C ATOM 4 O MET A 1 49.108 -2.409 -0.547 1.00 1.00 O ATOM 5 CB MET A 1 48.495 -3.111 -3.414 1.00 1.00 C ATOM 6 CG MET A 1 48.490 -1.651 -3.870 1.00 1.00 C ATOM 7 SD MET A 1 48.938 -0.582 -2.480 1.00 1.00 S ATOM 8 CE MET A 1 49.714 0.736 -3.447 1.00 1.00 C ATOM 9 HA MET A 1 47.001 -4.173 -2.285 1.00 1.00 H ATOM 10 HB2 MET A 1 49.503 -3.406 -3.159 1.00 1.00 H ATOM 11 HB3 MET A 1 48.132 -3.737 -4.215 1.00 1.00 H ATOM 12 HG2 MET A 1 49.205 -1.521 -4.669 1.00 1.00 H ATOM 13 HG3 MET A 1 47.504 -1.387 -4.224 1.00 1.00 H ATOM 14 HE1 MET A 1 50.532 0.325 -4.022 1.00 1.00 H ATOM 15 HE2 MET A 1 50.091 1.498 -2.783 1.00 1.00 H ATOM 16 HE3 MET A 1 48.982 1.171 -4.113 1.00 1.00 H ATOM 17 N ASN A 2 48.399 -4.465 -0.238 1.00 1.00 N ATOM 18 CA ASN A 2 49.203 -4.604 1.009 1.00 1.00 C ATOM 19 C ASN A 2 49.392 -6.088 1.332 1.00 1.00 C ATOM 20 O ASN A 2 50.117 -6.793 0.658 1.00 1.00 O ATOM 21 CB ASN A 2 48.473 -3.916 2.165 1.00 1.00 C ATOM 22 CG ASN A 2 48.611 -2.399 2.026 1.00 1.00 C ATOM 23 OD1 ASN A 2 47.721 -1.739 1.527 1.00 1.00 O ATOM 24 ND2 ASN A 2 49.698 -1.813 2.449 1.00 1.00 N ATOM 25 H ASN A 2 47.847 -5.211 -0.551 1.00 1.00 H ATOM 26 HA ASN A 2 50.169 -4.141 0.867 1.00 1.00 H ATOM 27 HB2 ASN A 2 47.427 -4.187 2.141 1.00 1.00 H ATOM 28 HB3 ASN A 2 48.905 -4.230 3.102 1.00 1.00 H ATOM 29 HD21 ASN A 2 50.416 -2.345 2.851 1.00 1.00 H ATOM 30 HD22 ASN A 2 49.796 -0.842 2.364 1.00 1.00 H ATOM 31 N LEU A 3 48.747 -6.568 2.360 1.00 1.00 N ATOM 32 CA LEU A 3 48.890 -8.006 2.728 1.00 1.00 C ATOM 33 C LEU A 3 50.314 -8.257 3.236 1.00 1.00 C ATOM 34 O LEU A 3 51.245 -7.570 2.865 1.00 1.00 O ATOM 35 CB LEU A 3 48.613 -8.880 1.493 1.00 1.00 C ATOM 36 CG LEU A 3 47.692 -10.038 1.881 1.00 1.00 C ATOM 37 CD1 LEU A 3 47.354 -10.862 0.637 1.00 1.00 C ATOM 38 CD2 LEU A 3 48.398 -10.929 2.905 1.00 1.00 C ATOM 39 H LEU A 3 48.169 -5.983 2.892 1.00 1.00 H ATOM 40 HA LEU A 3 48.184 -8.246 3.510 1.00 1.00 H ATOM 41 HB2 LEU A 3 48.139 -8.280 0.730 1.00 1.00 H ATOM 42 HB3 LEU A 3 49.544 -9.274 1.109 1.00 1.00 H ATOM 43 HG LEU A 3 46.781 -9.645 2.310 1.00 1.00 H ATOM 44 HD11 LEU A 3 46.899 -11.794 0.935 1.00 1.00 H ATOM 45 HD12 LEU A 3 48.259 -11.064 0.082 1.00 1.00 H ATOM 46 HD13 LEU A 3 46.667 -10.308 0.014 1.00 1.00 H ATOM 47 HD21 LEU A 3 49.455 -10.962 2.685 1.00 1.00 H ATOM 48 HD22 LEU A 3 47.989 -11.927 2.856 1.00 1.00 H ATOM 49 HD23 LEU A 3 48.249 -10.527 3.896 1.00 1.00 H ATOM 50 N GLU A 4 50.490 -9.235 4.082 1.00 1.00 N ATOM 51 CA GLU A 4 51.851 -9.528 4.612 1.00 1.00 C ATOM 52 C GLU A 4 52.847 -9.611 3.445 1.00 1.00 C ATOM 53 O GLU A 4 52.685 -10.419 2.552 1.00 1.00 O ATOM 54 CB GLU A 4 51.827 -10.867 5.353 1.00 1.00 C ATOM 55 CG GLU A 4 53.248 -11.241 5.780 1.00 1.00 C ATOM 56 CD GLU A 4 53.188 -12.316 6.868 1.00 1.00 C ATOM 57 OE1 GLU A 4 52.279 -13.128 6.821 1.00 1.00 O ATOM 58 OE2 GLU A 4 54.052 -12.308 7.729 1.00 1.00 O ATOM 59 H GLU A 4 49.726 -9.777 4.369 1.00 1.00 H ATOM 60 HA GLU A 4 52.142 -8.747 5.295 1.00 1.00 H ATOM 61 HB2 GLU A 4 51.197 -10.782 6.227 1.00 1.00 H ATOM 62 HB3 GLU A 4 51.436 -11.632 4.701 1.00 1.00 H ATOM 63 HG2 GLU A 4 53.792 -11.620 4.927 1.00 1.00 H ATOM 64 HG3 GLU A 4 53.749 -10.367 6.168 1.00 1.00 H ATOM 65 N PRO A 5 53.871 -8.789 3.443 1.00 1.00 N ATOM 66 CA PRO A 5 54.893 -8.792 2.358 1.00 1.00 C ATOM 67 C PRO A 5 55.300 -10.217 1.948 1.00 1.00 C ATOM 68 O PRO A 5 55.935 -10.922 2.707 1.00 1.00 O ATOM 69 CB PRO A 5 56.078 -8.059 2.989 1.00 1.00 C ATOM 70 CG PRO A 5 55.465 -7.118 3.974 1.00 1.00 C ATOM 71 CD PRO A 5 54.169 -7.773 4.466 1.00 1.00 C ATOM 72 HA PRO A 5 54.538 -8.234 1.510 1.00 1.00 H ATOM 73 HB2 PRO A 5 56.729 -8.761 3.493 1.00 1.00 H ATOM 74 HB3 PRO A 5 56.625 -7.510 2.237 1.00 1.00 H ATOM 75 HG2 PRO A 5 56.142 -6.961 4.802 1.00 1.00 H ATOM 76 HG3 PRO A 5 55.237 -6.178 3.497 1.00 1.00 H ATOM 77 HD2 PRO A 5 54.322 -8.236 5.431 1.00 1.00 H ATOM 78 HD3 PRO A 5 53.371 -7.047 4.514 1.00 1.00 H ATOM 79 N PRO A 6 54.937 -10.644 0.761 1.00 1.00 N ATOM 80 CA PRO A 6 55.277 -12.008 0.268 1.00 1.00 C ATOM 81 C PRO A 6 56.717 -12.096 -0.246 1.00 1.00 C ATOM 82 O PRO A 6 57.158 -11.282 -1.032 1.00 1.00 O ATOM 83 CB PRO A 6 54.282 -12.231 -0.872 1.00 1.00 C ATOM 84 CG PRO A 6 53.984 -10.864 -1.399 1.00 1.00 C ATOM 85 CD PRO A 6 54.166 -9.883 -0.235 1.00 1.00 C ATOM 86 HA PRO A 6 55.109 -12.739 1.041 1.00 1.00 H ATOM 87 HB2 PRO A 6 54.725 -12.850 -1.642 1.00 1.00 H ATOM 88 HB3 PRO A 6 53.378 -12.686 -0.498 1.00 1.00 H ATOM 89 HG2 PRO A 6 54.669 -10.623 -2.200 1.00 1.00 H ATOM 90 HG3 PRO A 6 52.966 -10.819 -1.755 1.00 1.00 H ATOM 91 HD2 PRO A 6 54.717 -9.012 -0.560 1.00 1.00 H ATOM 92 HD3 PRO A 6 53.209 -9.597 0.174 1.00 1.00 H ATOM 93 N LYS A 7 57.452 -13.081 0.193 1.00 1.00 N ATOM 94 CA LYS A 7 58.861 -13.224 -0.270 1.00 1.00 C ATOM 95 C LYS A 7 59.404 -14.580 0.177 1.00 1.00 C ATOM 96 O LYS A 7 60.112 -15.249 -0.550 1.00 1.00 O ATOM 97 CB LYS A 7 59.713 -12.104 0.335 1.00 1.00 C ATOM 98 CG LYS A 7 61.091 -12.094 -0.329 1.00 1.00 C ATOM 99 CD LYS A 7 60.972 -11.530 -1.746 1.00 1.00 C ATOM 100 CE LYS A 7 61.398 -12.596 -2.758 1.00 1.00 C ATOM 101 NZ LYS A 7 61.132 -12.104 -4.139 1.00 1.00 N ATOM 102 H LYS A 7 57.077 -13.728 0.826 1.00 1.00 H ATOM 103 HA LYS A 7 58.893 -13.163 -1.342 1.00 1.00 H ATOM 104 HB2 LYS A 7 59.226 -11.153 0.173 1.00 1.00 H ATOM 105 HB3 LYS A 7 59.827 -12.272 1.395 1.00 1.00 H ATOM 106 HG2 LYS A 7 61.764 -11.477 0.249 1.00 1.00 H ATOM 107 HG3 LYS A 7 61.476 -13.101 -0.376 1.00 1.00 H ATOM 108 HD2 LYS A 7 59.947 -11.244 -1.934 1.00 1.00 H ATOM 109 HD3 LYS A 7 61.611 -10.666 -1.846 1.00 1.00 H ATOM 110 HE2 LYS A 7 62.453 -12.798 -2.644 1.00 1.00 H ATOM 111 HE3 LYS A 7 60.837 -13.502 -2.584 1.00 1.00 H ATOM 112 HZ1 LYS A 7 60.609 -12.829 -4.671 1.00 1.00 H ATOM 113 HZ2 LYS A 7 62.036 -11.907 -4.616 1.00 1.00 H ATOM 114 HZ3 LYS A 7 60.566 -11.234 -4.095 1.00 1.00 H ATOM 115 N ALA A 8 59.072 -14.986 1.366 1.00 1.00 N ATOM 116 CA ALA A 8 59.558 -16.300 1.877 1.00 1.00 C ATOM 117 C ALA A 8 59.120 -16.471 3.335 1.00 1.00 C ATOM 118 O ALA A 8 57.979 -16.777 3.620 1.00 1.00 O ATOM 119 CB ALA A 8 61.087 -16.349 1.794 1.00 1.00 C ATOM 120 H ALA A 8 58.498 -14.425 1.924 1.00 1.00 H ATOM 121 HA ALA A 8 59.138 -17.097 1.280 1.00 1.00 H ATOM 122 HB1 ALA A 8 61.491 -15.374 2.021 1.00 1.00 H ATOM 123 HB2 ALA A 8 61.384 -16.639 0.798 1.00 1.00 H ATOM 124 HB3 ALA A 8 61.463 -17.069 2.506 1.00 1.00 H ATOM 125 N GLU A 9 60.021 -16.274 4.259 1.00 1.00 N ATOM 126 CA GLU A 9 59.663 -16.423 5.699 1.00 1.00 C ATOM 127 C GLU A 9 60.541 -15.489 6.536 1.00 1.00 C ATOM 128 O GLU A 9 60.373 -15.369 7.733 1.00 1.00 O ATOM 129 CB GLU A 9 59.887 -17.875 6.138 1.00 1.00 C ATOM 130 CG GLU A 9 61.203 -18.391 5.553 1.00 1.00 C ATOM 131 CD GLU A 9 62.369 -17.588 6.131 1.00 1.00 C ATOM 132 OE1 GLU A 9 62.593 -17.682 7.327 1.00 1.00 O ATOM 133 OE2 GLU A 9 63.020 -16.892 5.369 1.00 1.00 O ATOM 134 H GLU A 9 60.935 -16.028 4.005 1.00 1.00 H ATOM 135 HA GLU A 9 58.625 -16.160 5.841 1.00 1.00 H ATOM 136 HB2 GLU A 9 59.926 -17.922 7.216 1.00 1.00 H ATOM 137 HB3 GLU A 9 59.071 -18.486 5.782 1.00 1.00 H ATOM 138 HG2 GLU A 9 61.323 -19.435 5.805 1.00 1.00 H ATOM 139 HG3 GLU A 9 61.189 -18.279 4.479 1.00 1.00 H ATOM 140 N CYS A 10 61.477 -14.827 5.913 1.00 1.00 N ATOM 141 CA CYS A 10 62.367 -13.900 6.667 1.00 1.00 C ATOM 142 C CYS A 10 61.606 -12.613 6.993 1.00 1.00 C ATOM 143 O CYS A 10 60.427 -12.492 6.725 1.00 1.00 O ATOM 144 CB CYS A 10 63.591 -13.559 5.813 1.00 1.00 C ATOM 145 SG CYS A 10 64.787 -14.915 5.900 1.00 1.00 S ATOM 146 H CYS A 10 61.594 -14.939 4.946 1.00 1.00 H ATOM 147 HA CYS A 10 62.687 -14.373 7.584 1.00 1.00 H ATOM 148 HB2 CYS A 10 63.283 -13.414 4.788 1.00 1.00 H ATOM 149 HB3 CYS A 10 64.045 -12.652 6.183 1.00 1.00 H ATOM 150 N ARG A 11 62.279 -11.649 7.560 1.00 1.00 N ATOM 151 CA ARG A 11 61.612 -10.358 7.898 1.00 1.00 C ATOM 152 C ARG A 11 60.677 -10.553 9.094 1.00 1.00 C ATOM 153 O ARG A 11 60.460 -11.655 9.557 1.00 1.00 O ATOM 154 CB ARG A 11 60.806 -9.867 6.685 1.00 1.00 C ATOM 155 CG ARG A 11 60.741 -8.338 6.694 1.00 1.00 C ATOM 156 CD ARG A 11 61.817 -7.776 5.763 1.00 1.00 C ATOM 157 NE ARG A 11 63.128 -8.412 6.077 1.00 1.00 N ATOM 158 CZ ARG A 11 64.083 -8.413 5.188 1.00 1.00 C ATOM 159 NH1 ARG A 11 63.890 -7.857 4.023 1.00 1.00 N ATOM 160 NH2 ARG A 11 65.230 -8.971 5.463 1.00 1.00 N ATOM 161 H ARG A 11 63.230 -11.772 7.759 1.00 1.00 H ATOM 162 HA ARG A 11 62.365 -9.627 8.151 1.00 1.00 H ATOM 163 HB2 ARG A 11 61.284 -10.206 5.778 1.00 1.00 H ATOM 164 HB3 ARG A 11 59.805 -10.271 6.732 1.00 1.00 H ATOM 165 HG2 ARG A 11 59.767 -8.018 6.354 1.00 1.00 H ATOM 166 HG3 ARG A 11 60.911 -7.976 7.697 1.00 1.00 H ATOM 167 HD2 ARG A 11 61.552 -7.986 4.737 1.00 1.00 H ATOM 168 HD3 ARG A 11 61.893 -6.708 5.904 1.00 1.00 H ATOM 169 HE ARG A 11 63.272 -8.830 6.952 1.00 1.00 H ATOM 170 HH11 ARG A 11 63.011 -7.430 3.812 1.00 1.00 H ATOM 171 HH12 ARG A 11 64.622 -7.858 3.341 1.00 1.00 H ATOM 172 HH21 ARG A 11 65.378 -9.397 6.355 1.00 1.00 H ATOM 173 HH22 ARG A 11 65.962 -8.971 4.781 1.00 1.00 H ATOM 174 N SER A 12 60.121 -9.483 9.594 1.00 1.00 N ATOM 175 CA SER A 12 59.198 -9.588 10.757 1.00 1.00 C ATOM 176 C SER A 12 58.322 -8.335 10.814 1.00 1.00 C ATOM 177 O SER A 12 57.163 -8.358 10.451 1.00 1.00 O ATOM 178 CB SER A 12 60.011 -9.700 12.047 1.00 1.00 C ATOM 179 OG SER A 12 60.526 -11.019 12.164 1.00 1.00 O ATOM 180 H SER A 12 60.312 -8.606 9.202 1.00 1.00 H ATOM 181 HA SER A 12 58.572 -10.462 10.646 1.00 1.00 H ATOM 182 HB2 SER A 12 60.830 -9.001 12.021 1.00 1.00 H ATOM 183 HB3 SER A 12 59.375 -9.474 12.893 1.00 1.00 H ATOM 184 HG SER A 12 61.484 -10.968 12.127 1.00 1.00 H ATOM 185 N ALA A 13 58.872 -7.239 11.262 1.00 1.00 N ATOM 186 CA ALA A 13 58.079 -5.980 11.341 1.00 1.00 C ATOM 187 C ALA A 13 59.003 -4.823 11.725 1.00 1.00 C ATOM 188 O ALA A 13 59.214 -4.547 12.889 1.00 1.00 O ATOM 189 CB ALA A 13 56.986 -6.128 12.401 1.00 1.00 C ATOM 190 H ALA A 13 59.811 -7.245 11.545 1.00 1.00 H ATOM 191 HA ALA A 13 57.627 -5.777 10.381 1.00 1.00 H ATOM 192 HB1 ALA A 13 57.432 -6.091 13.384 1.00 1.00 H ATOM 193 HB2 ALA A 13 56.482 -7.073 12.270 1.00 1.00 H ATOM 194 HB3 ALA A 13 56.274 -5.323 12.299 1.00 1.00 H ATOM 195 N THR A 14 59.558 -4.145 10.759 1.00 1.00 N ATOM 196 CA THR A 14 60.466 -3.009 11.079 1.00 1.00 C ATOM 197 C THR A 14 60.647 -2.133 9.836 1.00 1.00 C ATOM 198 O THR A 14 61.752 -1.878 9.400 1.00 1.00 O ATOM 199 CB THR A 14 61.826 -3.557 11.533 1.00 1.00 C ATOM 200 OG1 THR A 14 61.638 -4.805 12.184 1.00 1.00 O ATOM 201 CG2 THR A 14 62.480 -2.568 12.500 1.00 1.00 C ATOM 202 H THR A 14 59.377 -4.382 9.825 1.00 1.00 H ATOM 203 HA THR A 14 60.033 -2.418 11.873 1.00 1.00 H ATOM 204 HB THR A 14 62.466 -3.691 10.674 1.00 1.00 H ATOM 205 HG1 THR A 14 61.896 -5.500 11.574 1.00 1.00 H ATOM 206 HG21 THR A 14 62.345 -1.562 12.132 1.00 1.00 H ATOM 207 HG22 THR A 14 63.535 -2.785 12.577 1.00 1.00 H ATOM 208 HG23 THR A 14 62.021 -2.660 13.473 1.00 1.00 H ATOM 209 N ARG A 15 59.568 -1.670 9.266 1.00 1.00 N ATOM 210 CA ARG A 15 59.669 -0.808 8.053 1.00 1.00 C ATOM 211 C ARG A 15 60.036 -1.670 6.842 1.00 1.00 C ATOM 212 O ARG A 15 61.016 -2.389 6.853 1.00 1.00 O ATOM 213 CB ARG A 15 60.746 0.263 8.272 1.00 1.00 C ATOM 214 CG ARG A 15 60.379 1.527 7.492 1.00 1.00 C ATOM 215 CD ARG A 15 59.353 2.338 8.286 1.00 1.00 C ATOM 216 NE ARG A 15 59.298 3.728 7.753 1.00 1.00 N ATOM 217 CZ ARG A 15 60.264 4.566 8.013 1.00 1.00 C ATOM 218 NH1 ARG A 15 61.278 4.186 8.741 1.00 1.00 N ATOM 219 NH2 ARG A 15 60.215 5.783 7.545 1.00 1.00 N ATOM 220 H ARG A 15 58.687 -1.889 9.637 1.00 1.00 H ATOM 221 HA ARG A 15 58.716 -0.333 7.875 1.00 1.00 H ATOM 222 HB2 ARG A 15 60.813 0.493 9.326 1.00 1.00 H ATOM 223 HB3 ARG A 15 61.700 -0.108 7.928 1.00 1.00 H ATOM 224 HG2 ARG A 15 61.267 2.123 7.335 1.00 1.00 H ATOM 225 HG3 ARG A 15 59.957 1.252 6.538 1.00 1.00 H ATOM 226 HD2 ARG A 15 58.381 1.877 8.193 1.00 1.00 H ATOM 227 HD3 ARG A 15 59.642 2.363 9.327 1.00 1.00 H ATOM 228 HE ARG A 15 58.536 4.013 7.206 1.00 1.00 H ATOM 229 HH11 ARG A 15 61.316 3.253 9.099 1.00 1.00 H ATOM 230 HH12 ARG A 15 62.019 4.828 8.940 1.00 1.00 H ATOM 231 HH21 ARG A 15 59.438 6.074 6.988 1.00 1.00 H ATOM 232 HH22 ARG A 15 60.955 6.425 7.745 1.00 1.00 H ATOM 233 N VAL A 16 59.256 -1.604 5.798 1.00 1.00 N ATOM 234 CA VAL A 16 59.557 -2.419 4.588 1.00 1.00 C ATOM 235 C VAL A 16 58.621 -2.003 3.451 1.00 1.00 C ATOM 236 O VAL A 16 57.425 -1.891 3.630 1.00 1.00 O ATOM 237 CB VAL A 16 59.344 -3.900 4.909 1.00 1.00 C ATOM 238 CG1 VAL A 16 57.863 -4.153 5.198 1.00 1.00 C ATOM 239 CG2 VAL A 16 59.780 -4.748 3.712 1.00 1.00 C ATOM 240 H VAL A 16 58.470 -1.018 5.811 1.00 1.00 H ATOM 241 HA VAL A 16 60.582 -2.258 4.290 1.00 1.00 H ATOM 242 HB VAL A 16 59.930 -4.168 5.776 1.00 1.00 H ATOM 243 HG11 VAL A 16 57.485 -3.374 5.844 1.00 1.00 H ATOM 244 HG12 VAL A 16 57.749 -5.111 5.684 1.00 1.00 H ATOM 245 HG13 VAL A 16 57.310 -4.151 4.271 1.00 1.00 H ATOM 246 HG21 VAL A 16 59.162 -4.511 2.859 1.00 1.00 H ATOM 247 HG22 VAL A 16 59.674 -5.795 3.955 1.00 1.00 H ATOM 248 HG23 VAL A 16 60.813 -4.536 3.478 1.00 1.00 H ATOM 249 N MET A 17 59.153 -1.774 2.281 1.00 1.00 N ATOM 250 CA MET A 17 58.288 -1.367 1.138 1.00 1.00 C ATOM 251 C MET A 17 57.465 -2.572 0.675 1.00 1.00 C ATOM 252 O MET A 17 56.255 -2.591 0.789 1.00 1.00 O ATOM 253 CB MET A 17 59.165 -0.862 -0.014 1.00 1.00 C ATOM 254 CG MET A 17 58.377 0.145 -0.854 1.00 1.00 C ATOM 255 SD MET A 17 56.902 -0.656 -1.530 1.00 1.00 S ATOM 256 CE MET A 17 56.412 0.679 -2.649 1.00 1.00 C ATOM 257 H MET A 17 60.120 -1.870 2.155 1.00 1.00 H ATOM 258 HA MET A 17 57.621 -0.579 1.458 1.00 1.00 H ATOM 259 HB2 MET A 17 60.047 -0.385 0.390 1.00 1.00 H ATOM 260 HB3 MET A 17 59.461 -1.694 -0.636 1.00 1.00 H ATOM 261 HG2 MET A 17 58.082 0.978 -0.233 1.00 1.00 H ATOM 262 HG3 MET A 17 58.996 0.501 -1.664 1.00 1.00 H ATOM 263 HE1 MET A 17 56.716 1.628 -2.231 1.00 1.00 H ATOM 264 HE2 MET A 17 55.340 0.671 -2.774 1.00 1.00 H ATOM 265 HE3 MET A 17 56.885 0.533 -3.610 1.00 1.00 H ATOM 266 N GLY A 18 58.113 -3.581 0.158 1.00 1.00 N ATOM 267 CA GLY A 18 57.369 -4.787 -0.306 1.00 1.00 C ATOM 268 C GLY A 18 56.839 -4.556 -1.722 1.00 1.00 C ATOM 269 O GLY A 18 56.229 -3.545 -2.011 1.00 1.00 O ATOM 270 H GLY A 18 59.089 -3.547 0.079 1.00 1.00 H ATOM 271 HA2 GLY A 18 58.032 -5.640 -0.304 1.00 1.00 H ATOM 272 HA3 GLY A 18 56.539 -4.975 0.358 1.00 1.00 H ATOM 273 N GLY A 19 57.065 -5.489 -2.608 1.00 1.00 N ATOM 274 CA GLY A 19 56.573 -5.333 -4.007 1.00 1.00 C ATOM 275 C GLY A 19 57.593 -5.943 -4.975 1.00 1.00 C ATOM 276 O GLY A 19 58.770 -6.008 -4.680 1.00 1.00 O ATOM 277 H GLY A 19 57.557 -6.297 -2.351 1.00 1.00 H ATOM 278 HA2 GLY A 19 55.624 -5.839 -4.113 1.00 1.00 H ATOM 279 HA3 GLY A 19 56.451 -4.284 -4.232 1.00 1.00 H ATOM 280 N PRO A 20 57.149 -6.384 -6.125 1.00 1.00 N ATOM 281 CA PRO A 20 58.042 -6.993 -7.149 1.00 1.00 C ATOM 282 C PRO A 20 59.370 -6.239 -7.285 1.00 1.00 C ATOM 283 O PRO A 20 59.517 -5.362 -8.113 1.00 1.00 O ATOM 284 CB PRO A 20 57.225 -6.888 -8.438 1.00 1.00 C ATOM 285 CG PRO A 20 55.798 -6.924 -7.998 1.00 1.00 C ATOM 286 CD PRO A 20 55.749 -6.349 -6.578 1.00 1.00 C ATOM 287 HA PRO A 20 58.221 -8.031 -6.920 1.00 1.00 H ATOM 288 HB2 PRO A 20 57.441 -5.957 -8.945 1.00 1.00 H ATOM 289 HB3 PRO A 20 57.435 -7.726 -9.086 1.00 1.00 H ATOM 290 HG2 PRO A 20 55.193 -6.323 -8.664 1.00 1.00 H ATOM 291 HG3 PRO A 20 55.439 -7.941 -7.989 1.00 1.00 H ATOM 292 HD2 PRO A 20 55.379 -5.333 -6.595 1.00 1.00 H ATOM 293 HD3 PRO A 20 55.135 -6.966 -5.940 1.00 1.00 H ATOM 294 N CYS A 21 60.339 -6.574 -6.477 1.00 1.00 N ATOM 295 CA CYS A 21 61.653 -5.877 -6.562 1.00 1.00 C ATOM 296 C CYS A 21 62.360 -6.276 -7.859 1.00 1.00 C ATOM 297 O CYS A 21 62.800 -7.398 -8.017 1.00 1.00 O ATOM 298 CB CYS A 21 62.520 -6.274 -5.365 1.00 1.00 C ATOM 299 SG CYS A 21 64.227 -5.747 -5.654 1.00 1.00 S ATOM 300 H CYS A 21 60.203 -7.284 -5.815 1.00 1.00 H ATOM 301 HA CYS A 21 61.495 -4.809 -6.553 1.00 1.00 H ATOM 302 HB2 CYS A 21 62.142 -5.797 -4.473 1.00 1.00 H ATOM 303 HB3 CYS A 21 62.490 -7.346 -5.239 1.00 1.00 H ATOM 304 N THR A 22 62.472 -5.364 -8.788 1.00 1.00 N ATOM 305 CA THR A 22 63.151 -5.682 -10.080 1.00 1.00 C ATOM 306 C THR A 22 64.541 -5.031 -10.097 1.00 1.00 C ATOM 307 O THR A 22 64.660 -3.831 -10.247 1.00 1.00 O ATOM 308 CB THR A 22 62.319 -5.120 -11.236 1.00 1.00 C ATOM 309 OG1 THR A 22 61.065 -5.786 -11.282 1.00 1.00 O ATOM 310 CG2 THR A 22 63.063 -5.336 -12.555 1.00 1.00 C ATOM 311 H THR A 22 62.110 -4.467 -8.636 1.00 1.00 H ATOM 312 HA THR A 22 63.239 -6.750 -10.192 1.00 1.00 H ATOM 313 HB THR A 22 62.161 -4.063 -11.086 1.00 1.00 H ATOM 314 HG1 THR A 22 60.742 -5.873 -10.382 1.00 1.00 H ATOM 315 HG21 THR A 22 62.388 -5.166 -13.381 1.00 1.00 H ATOM 316 HG22 THR A 22 63.435 -6.349 -12.597 1.00 1.00 H ATOM 317 HG23 THR A 22 63.891 -4.645 -12.619 1.00 1.00 H ATOM 318 N PRO A 23 65.589 -5.807 -9.945 1.00 1.00 N ATOM 319 CA PRO A 23 66.982 -5.273 -9.945 1.00 1.00 C ATOM 320 C PRO A 23 67.220 -4.282 -11.089 1.00 1.00 C ATOM 321 O PRO A 23 67.476 -4.666 -12.213 1.00 1.00 O ATOM 322 CB PRO A 23 67.846 -6.524 -10.122 1.00 1.00 C ATOM 323 CG PRO A 23 67.036 -7.635 -9.538 1.00 1.00 C ATOM 324 CD PRO A 23 65.565 -7.267 -9.756 1.00 1.00 C ATOM 325 HA PRO A 23 67.206 -4.811 -8.998 1.00 1.00 H ATOM 326 HB2 PRO A 23 68.032 -6.707 -11.172 1.00 1.00 H ATOM 327 HB3 PRO A 23 68.777 -6.418 -9.586 1.00 1.00 H ATOM 328 HG2 PRO A 23 67.268 -8.563 -10.041 1.00 1.00 H ATOM 329 HG3 PRO A 23 67.235 -7.724 -8.481 1.00 1.00 H ATOM 330 HD2 PRO A 23 65.179 -7.760 -10.636 1.00 1.00 H ATOM 331 HD3 PRO A 23 64.977 -7.520 -8.887 1.00 1.00 H ATOM 332 N ARG A 24 67.135 -3.010 -10.810 1.00 1.00 N ATOM 333 CA ARG A 24 67.353 -1.996 -11.880 1.00 1.00 C ATOM 334 C ARG A 24 68.833 -1.983 -12.278 1.00 1.00 C ATOM 335 O ARG A 24 69.643 -1.311 -11.671 1.00 1.00 O ATOM 336 CB ARG A 24 66.943 -0.612 -11.361 1.00 1.00 C ATOM 337 CG ARG A 24 66.503 0.265 -12.535 1.00 1.00 C ATOM 338 CD ARG A 24 66.234 1.687 -12.038 1.00 1.00 C ATOM 339 NE ARG A 24 65.399 1.633 -10.806 1.00 1.00 N ATOM 340 CZ ARG A 24 65.965 1.667 -9.631 1.00 1.00 C ATOM 341 NH1 ARG A 24 67.264 1.748 -9.535 1.00 1.00 N ATOM 342 NH2 ARG A 24 65.233 1.619 -8.552 1.00 1.00 N ATOM 343 H ARG A 24 66.926 -2.721 -9.897 1.00 1.00 H ATOM 344 HA ARG A 24 66.753 -2.251 -12.741 1.00 1.00 H ATOM 345 HB2 ARG A 24 66.125 -0.719 -10.663 1.00 1.00 H ATOM 346 HB3 ARG A 24 67.781 -0.149 -10.862 1.00 1.00 H ATOM 347 HG2 ARG A 24 67.284 0.285 -13.281 1.00 1.00 H ATOM 348 HG3 ARG A 24 65.600 -0.139 -12.968 1.00 1.00 H ATOM 349 HD2 ARG A 24 67.173 2.174 -11.816 1.00 1.00 H ATOM 350 HD3 ARG A 24 65.713 2.243 -12.803 1.00 1.00 H ATOM 351 HE ARG A 24 64.423 1.572 -10.878 1.00 1.00 H ATOM 352 HH11 ARG A 24 67.825 1.784 -10.362 1.00 1.00 H ATOM 353 HH12 ARG A 24 67.699 1.774 -8.635 1.00 1.00 H ATOM 354 HH21 ARG A 24 64.238 1.557 -8.625 1.00 1.00 H ATOM 355 HH22 ARG A 24 65.668 1.645 -7.651 1.00 1.00 H ATOM 356 N LYS A 25 69.190 -2.722 -13.292 1.00 1.00 N ATOM 357 CA LYS A 25 70.614 -2.755 -13.727 1.00 1.00 C ATOM 358 C LYS A 25 71.084 -1.334 -14.052 1.00 1.00 C ATOM 359 O LYS A 25 72.224 -0.979 -13.824 1.00 1.00 O ATOM 360 CB LYS A 25 70.743 -3.641 -14.973 1.00 1.00 C ATOM 361 CG LYS A 25 69.624 -4.685 -14.974 1.00 1.00 C ATOM 362 CD LYS A 25 70.013 -5.850 -15.887 1.00 1.00 C ATOM 363 CE LYS A 25 68.839 -6.823 -16.002 1.00 1.00 C ATOM 364 NZ LYS A 25 68.567 -7.433 -14.670 1.00 1.00 N ATOM 365 H LYS A 25 68.522 -3.259 -13.767 1.00 1.00 H ATOM 366 HA LYS A 25 71.223 -3.161 -12.932 1.00 1.00 H ATOM 367 HB2 LYS A 25 70.668 -3.031 -15.862 1.00 1.00 H ATOM 368 HB3 LYS A 25 71.700 -4.143 -14.961 1.00 1.00 H ATOM 369 HG2 LYS A 25 69.471 -5.049 -13.969 1.00 1.00 H ATOM 370 HG3 LYS A 25 68.712 -4.235 -15.338 1.00 1.00 H ATOM 371 HD2 LYS A 25 70.265 -5.470 -16.867 1.00 1.00 H ATOM 372 HD3 LYS A 25 70.866 -6.365 -15.470 1.00 1.00 H ATOM 373 HE2 LYS A 25 67.962 -6.290 -16.340 1.00 1.00 H ATOM 374 HE3 LYS A 25 69.083 -7.600 -16.711 1.00 1.00 H ATOM 375 HZ1 LYS A 25 67.715 -8.027 -14.728 1.00 1.00 H ATOM 376 HZ2 LYS A 25 68.419 -6.680 -13.968 1.00 1.00 H ATOM 377 HZ3 LYS A 25 69.377 -8.020 -14.385 1.00 1.00 H ATOM 378 N GLY A 26 70.216 -0.518 -14.584 1.00 1.00 N ATOM 379 CA GLY A 26 70.613 0.878 -14.925 1.00 1.00 C ATOM 380 C GLY A 26 71.542 0.862 -16.142 1.00 1.00 C ATOM 381 O GLY A 26 71.907 -0.186 -16.637 1.00 1.00 O ATOM 382 H GLY A 26 69.301 -0.823 -14.761 1.00 1.00 H ATOM 383 HA2 GLY A 26 69.730 1.458 -15.151 1.00 1.00 H ATOM 384 HA3 GLY A 26 71.131 1.321 -14.087 1.00 1.00 H ATOM 385 N PRO A 27 71.920 2.019 -16.618 1.00 1.00 N ATOM 386 CA PRO A 27 72.823 2.145 -17.798 1.00 1.00 C ATOM 387 C PRO A 27 74.038 1.208 -17.695 1.00 1.00 C ATOM 388 O PRO A 27 74.693 1.156 -16.673 1.00 1.00 O ATOM 389 CB PRO A 27 73.270 3.609 -17.752 1.00 1.00 C ATOM 390 CG PRO A 27 72.168 4.333 -17.051 1.00 1.00 C ATOM 391 CD PRO A 27 71.528 3.334 -16.084 1.00 1.00 C ATOM 392 HA PRO A 27 72.274 1.965 -18.705 1.00 1.00 H ATOM 393 HB2 PRO A 27 74.195 3.702 -17.197 1.00 1.00 H ATOM 394 HB3 PRO A 27 73.392 3.997 -18.752 1.00 1.00 H ATOM 395 HG2 PRO A 27 72.570 5.176 -16.506 1.00 1.00 H ATOM 396 HG3 PRO A 27 71.432 4.669 -17.765 1.00 1.00 H ATOM 397 HD2 PRO A 27 71.918 3.472 -15.086 1.00 1.00 H ATOM 398 HD3 PRO A 27 70.453 3.433 -16.092 1.00 1.00 H ATOM 399 N PRO A 28 74.342 0.471 -18.737 1.00 1.00 N ATOM 400 CA PRO A 28 75.499 -0.467 -18.735 1.00 1.00 C ATOM 401 C PRO A 28 76.738 0.145 -18.073 1.00 1.00 C ATOM 402 O PRO A 28 77.153 1.235 -18.407 1.00 1.00 O ATOM 403 CB PRO A 28 75.753 -0.722 -20.222 1.00 1.00 C ATOM 404 CG PRO A 28 74.422 -0.545 -20.878 1.00 1.00 C ATOM 405 CD PRO A 28 73.627 0.450 -20.023 1.00 1.00 C ATOM 406 HA PRO A 28 75.232 -1.392 -18.251 1.00 1.00 H ATOM 407 HB2 PRO A 28 76.463 -0.003 -20.609 1.00 1.00 H ATOM 408 HB3 PRO A 28 76.113 -1.727 -20.376 1.00 1.00 H ATOM 409 HG2 PRO A 28 74.554 -0.154 -21.877 1.00 1.00 H ATOM 410 HG3 PRO A 28 73.899 -1.488 -20.915 1.00 1.00 H ATOM 411 HD2 PRO A 28 73.634 1.429 -20.480 1.00 1.00 H ATOM 412 HD3 PRO A 28 72.614 0.103 -19.881 1.00 1.00 H ATOM 413 N LYS A 29 77.328 -0.555 -17.139 1.00 1.00 N ATOM 414 CA LYS A 29 78.543 -0.030 -16.444 1.00 1.00 C ATOM 415 C LYS A 29 78.789 -0.865 -15.182 1.00 1.00 C ATOM 416 O LYS A 29 78.408 -0.487 -14.092 1.00 1.00 O ATOM 417 CB LYS A 29 78.336 1.448 -16.054 1.00 1.00 C ATOM 418 CG LYS A 29 79.207 2.340 -16.941 1.00 1.00 C ATOM 419 CD LYS A 29 78.680 3.776 -16.896 1.00 1.00 C ATOM 420 CE LYS A 29 79.435 4.629 -17.917 1.00 1.00 C ATOM 421 NZ LYS A 29 78.890 4.372 -19.280 1.00 1.00 N ATOM 422 H LYS A 29 76.970 -1.433 -16.892 1.00 1.00 H ATOM 423 HA LYS A 29 79.397 -0.119 -17.100 1.00 1.00 H ATOM 424 HB2 LYS A 29 77.297 1.713 -16.182 1.00 1.00 H ATOM 425 HB3 LYS A 29 78.611 1.592 -15.019 1.00 1.00 H ATOM 426 HG2 LYS A 29 80.226 2.318 -16.583 1.00 1.00 H ATOM 427 HG3 LYS A 29 79.174 1.978 -17.958 1.00 1.00 H ATOM 428 HD2 LYS A 29 77.626 3.779 -17.132 1.00 1.00 H ATOM 429 HD3 LYS A 29 78.829 4.184 -15.908 1.00 1.00 H ATOM 430 HE2 LYS A 29 79.314 5.674 -17.672 1.00 1.00 H ATOM 431 HE3 LYS A 29 80.484 4.373 -17.895 1.00 1.00 H ATOM 432 HZ1 LYS A 29 77.896 4.077 -19.206 1.00 1.00 H ATOM 433 HZ2 LYS A 29 79.443 3.620 -19.738 1.00 1.00 H ATOM 434 HZ3 LYS A 29 78.949 5.242 -19.847 1.00 1.00 H ATOM 435 N CYS A 30 79.419 -2.000 -15.320 1.00 1.00 N ATOM 436 CA CYS A 30 79.683 -2.857 -14.129 1.00 1.00 C ATOM 437 C CYS A 30 81.044 -3.538 -14.282 1.00 1.00 C ATOM 438 O CYS A 30 82.048 -2.894 -14.516 1.00 1.00 O ATOM 439 CB CYS A 30 78.590 -3.923 -14.017 1.00 1.00 C ATOM 440 SG CYS A 30 76.979 -3.120 -13.831 1.00 1.00 S ATOM 441 H CYS A 30 79.716 -2.291 -16.208 1.00 1.00 H ATOM 442 HA CYS A 30 79.685 -2.247 -13.239 1.00 1.00 H ATOM 443 HB2 CYS A 30 78.590 -4.529 -14.911 1.00 1.00 H ATOM 444 HB3 CYS A 30 78.781 -4.552 -13.161 1.00 1.00 H ATOM 445 N LYS A 31 81.088 -4.836 -14.151 1.00 1.00 N ATOM 446 CA LYS A 31 82.386 -5.552 -14.288 1.00 1.00 C ATOM 447 C LYS A 31 83.416 -4.909 -13.360 1.00 1.00 C ATOM 448 O LYS A 31 83.072 -4.221 -12.420 1.00 1.00 O ATOM 449 CB LYS A 31 82.873 -5.452 -15.737 1.00 1.00 C ATOM 450 CG LYS A 31 81.786 -5.967 -16.683 1.00 1.00 C ATOM 451 CD LYS A 31 81.642 -5.008 -17.866 1.00 1.00 C ATOM 452 CE LYS A 31 80.522 -5.497 -18.786 1.00 1.00 C ATOM 453 NZ LYS A 31 80.086 -4.382 -19.674 1.00 1.00 N ATOM 454 H LYS A 31 80.267 -5.338 -13.962 1.00 1.00 H ATOM 455 HA LYS A 31 82.256 -6.591 -14.021 1.00 1.00 H ATOM 456 HB2 LYS A 31 83.097 -4.420 -15.967 1.00 1.00 H ATOM 457 HB3 LYS A 31 83.767 -6.047 -15.856 1.00 1.00 H ATOM 458 HG2 LYS A 31 82.060 -6.948 -17.044 1.00 1.00 H ATOM 459 HG3 LYS A 31 80.847 -6.027 -16.154 1.00 1.00 H ATOM 460 HD2 LYS A 31 81.403 -4.020 -17.500 1.00 1.00 H ATOM 461 HD3 LYS A 31 82.569 -4.974 -18.418 1.00 1.00 H ATOM 462 HE2 LYS A 31 80.883 -6.317 -19.389 1.00 1.00 H ATOM 463 HE3 LYS A 31 79.685 -5.829 -18.190 1.00 1.00 H ATOM 464 HZ1 LYS A 31 79.665 -3.624 -19.100 1.00 1.00 H ATOM 465 HZ2 LYS A 31 79.382 -4.735 -20.353 1.00 1.00 H ATOM 466 HZ3 LYS A 31 80.908 -4.007 -20.189 1.00 1.00 H ATOM 467 N GLN A 32 84.676 -5.121 -13.617 1.00 1.00 N ATOM 468 CA GLN A 32 85.722 -4.514 -12.748 1.00 1.00 C ATOM 469 C GLN A 32 85.783 -3.008 -13.015 1.00 1.00 C ATOM 470 O GLN A 32 86.706 -2.332 -12.606 1.00 1.00 O ATOM 471 CB GLN A 32 87.081 -5.144 -13.065 1.00 1.00 C ATOM 472 CG GLN A 32 86.914 -6.653 -13.252 1.00 1.00 C ATOM 473 CD GLN A 32 86.263 -7.254 -12.004 1.00 1.00 C ATOM 474 OE1 GLN A 32 86.508 -6.806 -10.902 1.00 1.00 O ATOM 475 NE2 GLN A 32 85.438 -8.257 -12.133 1.00 1.00 N ATOM 476 H GLN A 32 84.935 -5.676 -14.382 1.00 1.00 H ATOM 477 HA GLN A 32 85.475 -4.687 -11.711 1.00 1.00 H ATOM 478 HB2 GLN A 32 87.477 -4.709 -13.971 1.00 1.00 H ATOM 479 HB3 GLN A 32 87.762 -4.957 -12.248 1.00 1.00 H ATOM 480 HG2 GLN A 32 86.289 -6.842 -14.112 1.00 1.00 H ATOM 481 HG3 GLN A 32 87.883 -7.107 -13.404 1.00 1.00 H ATOM 482 HE21 GLN A 32 85.240 -8.618 -13.022 1.00 1.00 H ATOM 483 HE22 GLN A 32 85.016 -8.648 -11.340 1.00 1.00 H ATOM 484 N ARG A 33 84.807 -2.480 -13.704 1.00 1.00 N ATOM 485 CA ARG A 33 84.805 -1.024 -14.006 1.00 1.00 C ATOM 486 C ARG A 33 84.097 -0.268 -12.880 1.00 1.00 C ATOM 487 O ARG A 33 82.922 -0.458 -12.634 1.00 1.00 O ATOM 488 CB ARG A 33 84.066 -0.795 -15.327 1.00 1.00 C ATOM 489 CG ARG A 33 84.759 0.317 -16.116 1.00 1.00 C ATOM 490 CD ARG A 33 84.755 1.607 -15.293 1.00 1.00 C ATOM 491 NE ARG A 33 84.961 2.774 -16.197 1.00 1.00 N ATOM 492 CZ ARG A 33 83.957 3.259 -16.875 1.00 1.00 C ATOM 493 NH1 ARG A 33 82.773 2.724 -16.761 1.00 1.00 N ATOM 494 NH2 ARG A 33 84.138 4.281 -17.666 1.00 1.00 N ATOM 495 H ARG A 33 84.075 -3.042 -14.028 1.00 1.00 H ATOM 496 HA ARG A 33 85.823 -0.673 -14.092 1.00 1.00 H ATOM 497 HB2 ARG A 33 84.077 -1.708 -15.902 1.00 1.00 H ATOM 498 HB3 ARG A 33 83.043 -0.511 -15.128 1.00 1.00 H ATOM 499 HG2 ARG A 33 85.778 0.027 -16.328 1.00 1.00 H ATOM 500 HG3 ARG A 33 84.232 0.483 -17.044 1.00 1.00 H ATOM 501 HD2 ARG A 33 83.806 1.707 -14.786 1.00 1.00 H ATOM 502 HD3 ARG A 33 85.551 1.571 -14.564 1.00 1.00 H ATOM 503 HE ARG A 33 85.850 3.176 -16.283 1.00 1.00 H ATOM 504 HH11 ARG A 33 82.634 1.941 -16.154 1.00 1.00 H ATOM 505 HH12 ARG A 33 82.003 3.096 -17.280 1.00 1.00 H ATOM 506 HH21 ARG A 33 85.045 4.692 -17.753 1.00 1.00 H ATOM 507 HH22 ARG A 33 83.368 4.654 -18.185 1.00 1.00 H ATOM 508 N GLN A 34 84.802 0.591 -12.199 1.00 1.00 N ATOM 509 CA GLN A 34 84.171 1.365 -11.093 1.00 1.00 C ATOM 510 C GLN A 34 83.675 2.706 -11.637 1.00 1.00 C ATOM 511 O GLN A 34 82.608 2.797 -12.210 1.00 1.00 O ATOM 512 CB GLN A 34 85.204 1.612 -9.990 1.00 1.00 C ATOM 513 CG GLN A 34 85.411 0.327 -9.186 1.00 1.00 C ATOM 514 CD GLN A 34 86.430 0.578 -8.074 1.00 1.00 C ATOM 515 OE1 GLN A 34 86.348 1.566 -7.371 1.00 1.00 O ATOM 516 NE2 GLN A 34 87.394 -0.280 -7.882 1.00 1.00 N ATOM 517 H GLN A 34 85.746 0.729 -12.419 1.00 1.00 H ATOM 518 HA GLN A 34 83.337 0.809 -10.689 1.00 1.00 H ATOM 519 HB2 GLN A 34 86.141 1.914 -10.436 1.00 1.00 H ATOM 520 HB3 GLN A 34 84.850 2.392 -9.333 1.00 1.00 H ATOM 521 HG2 GLN A 34 84.471 0.019 -8.752 1.00 1.00 H ATOM 522 HG3 GLN A 34 85.778 -0.451 -9.839 1.00 1.00 H ATOM 523 HE21 GLN A 34 87.460 -1.077 -8.449 1.00 1.00 H ATOM 524 HE22 GLN A 34 88.052 -0.128 -7.172 1.00 1.00 H ATOM 525 N THR A 35 84.444 3.746 -11.466 1.00 1.00 N ATOM 526 CA THR A 35 84.023 5.082 -11.975 1.00 1.00 C ATOM 527 C THR A 35 85.139 6.095 -11.700 1.00 1.00 C ATOM 528 O THR A 35 84.987 7.279 -11.930 1.00 1.00 O ATOM 529 CB THR A 35 82.732 5.516 -11.258 1.00 1.00 C ATOM 530 OG1 THR A 35 82.391 4.549 -10.275 1.00 1.00 O ATOM 531 CG2 THR A 35 81.596 5.635 -12.276 1.00 1.00 C ATOM 532 H THR A 35 85.302 3.648 -11.003 1.00 1.00 H ATOM 533 HA THR A 35 83.848 5.021 -13.039 1.00 1.00 H ATOM 534 HB THR A 35 82.887 6.473 -10.784 1.00 1.00 H ATOM 535 HG1 THR A 35 82.373 4.987 -9.421 1.00 1.00 H ATOM 536 HG21 THR A 35 80.657 5.749 -11.755 1.00 1.00 H ATOM 537 HG22 THR A 35 81.564 4.745 -12.886 1.00 1.00 H ATOM 538 HG23 THR A 35 81.766 6.497 -12.905 1.00 1.00 H ATOM 539 N ARG A 36 86.259 5.638 -11.205 1.00 1.00 N ATOM 540 CA ARG A 36 87.385 6.571 -10.909 1.00 1.00 C ATOM 541 C ARG A 36 86.844 7.800 -10.180 1.00 1.00 C ATOM 542 O ARG A 36 86.848 8.897 -10.702 1.00 1.00 O ATOM 543 CB ARG A 36 88.055 7.004 -12.215 1.00 1.00 C ATOM 544 CG ARG A 36 88.973 5.886 -12.713 1.00 1.00 C ATOM 545 CD ARG A 36 88.182 4.580 -12.807 1.00 1.00 C ATOM 546 NE ARG A 36 88.928 3.607 -13.654 1.00 1.00 N ATOM 547 CZ ARG A 36 88.880 3.702 -14.954 1.00 1.00 C ATOM 548 NH1 ARG A 36 88.177 4.649 -15.514 1.00 1.00 N ATOM 549 NH2 ARG A 36 89.533 2.850 -15.696 1.00 1.00 N ATOM 550 H ARG A 36 86.358 4.680 -11.025 1.00 1.00 H ATOM 551 HA ARG A 36 88.109 6.072 -10.281 1.00 1.00 H ATOM 552 HB2 ARG A 36 87.297 7.207 -12.958 1.00 1.00 H ATOM 553 HB3 ARG A 36 88.639 7.896 -12.043 1.00 1.00 H ATOM 554 HG2 ARG A 36 89.358 6.145 -13.689 1.00 1.00 H ATOM 555 HG3 ARG A 36 89.793 5.758 -12.023 1.00 1.00 H ATOM 556 HD2 ARG A 36 88.048 4.168 -11.818 1.00 1.00 H ATOM 557 HD3 ARG A 36 87.216 4.775 -13.249 1.00 1.00 H ATOM 558 HE ARG A 36 89.455 2.895 -13.234 1.00 1.00 H ATOM 559 HH11 ARG A 36 87.676 5.302 -14.946 1.00 1.00 H ATOM 560 HH12 ARG A 36 88.140 4.722 -16.510 1.00 1.00 H ATOM 561 HH21 ARG A 36 90.071 2.124 -15.267 1.00 1.00 H ATOM 562 HH22 ARG A 36 89.496 2.923 -16.692 1.00 1.00 H ATOM 563 N GLN A 37 86.371 7.623 -8.977 1.00 1.00 N ATOM 564 CA GLN A 37 85.821 8.777 -8.213 1.00 1.00 C ATOM 565 C GLN A 37 86.070 8.562 -6.718 1.00 1.00 C ATOM 566 O GLN A 37 86.701 7.605 -6.316 1.00 1.00 O ATOM 567 CB GLN A 37 84.316 8.890 -8.481 1.00 1.00 C ATOM 568 CG GLN A 37 83.577 7.772 -7.743 1.00 1.00 C ATOM 569 CD GLN A 37 84.253 6.432 -8.038 1.00 1.00 C ATOM 570 OE1 GLN A 37 84.540 6.120 -9.176 1.00 1.00 O ATOM 571 NE2 GLN A 37 84.521 5.619 -7.052 1.00 1.00 N ATOM 572 H GLN A 37 86.373 6.728 -8.578 1.00 1.00 H ATOM 573 HA GLN A 37 86.311 9.686 -8.530 1.00 1.00 H ATOM 574 HB2 GLN A 37 83.961 9.850 -8.135 1.00 1.00 H ATOM 575 HB3 GLN A 37 84.134 8.802 -9.542 1.00 1.00 H ATOM 576 HG2 GLN A 37 83.604 7.964 -6.680 1.00 1.00 H ATOM 577 HG3 GLN A 37 82.551 7.737 -8.077 1.00 1.00 H ATOM 578 HE21 GLN A 37 84.289 5.870 -6.134 1.00 1.00 H ATOM 579 HE22 GLN A 37 84.953 4.758 -7.231 1.00 1.00 H ATOM 580 N CYS A 38 85.581 9.445 -5.891 1.00 1.00 N ATOM 581 CA CYS A 38 85.794 9.289 -4.425 1.00 1.00 C ATOM 582 C CYS A 38 87.277 9.037 -4.150 1.00 1.00 C ATOM 583 O CYS A 38 88.096 9.053 -5.047 1.00 1.00 O ATOM 584 CB CYS A 38 84.975 8.102 -3.913 1.00 1.00 C ATOM 585 SG CYS A 38 83.210 8.463 -4.084 1.00 1.00 S ATOM 586 H CYS A 38 85.076 10.211 -6.235 1.00 1.00 H ATOM 587 HA CYS A 38 85.480 10.189 -3.917 1.00 1.00 H ATOM 588 HB2 CYS A 38 85.222 7.222 -4.488 1.00 1.00 H ATOM 589 HB3 CYS A 38 85.210 7.929 -2.873 1.00 1.00 H ATOM 590 N LYS A 39 87.629 8.802 -2.915 1.00 1.00 N ATOM 591 CA LYS A 39 89.058 8.545 -2.581 1.00 1.00 C ATOM 592 C LYS A 39 89.366 7.058 -2.772 1.00 1.00 C ATOM 593 O LYS A 39 88.558 6.308 -3.281 1.00 1.00 O ATOM 594 CB LYS A 39 89.317 8.938 -1.126 1.00 1.00 C ATOM 595 CG LYS A 39 89.268 10.461 -0.991 1.00 1.00 C ATOM 596 CD LYS A 39 89.057 10.838 0.476 1.00 1.00 C ATOM 597 CE LYS A 39 89.170 12.355 0.636 1.00 1.00 C ATOM 598 NZ LYS A 39 88.355 13.027 -0.416 1.00 1.00 N ATOM 599 H LYS A 39 86.952 8.792 -2.206 1.00 1.00 H ATOM 600 HA LYS A 39 89.692 9.131 -3.231 1.00 1.00 H ATOM 601 HB2 LYS A 39 88.561 8.495 -0.494 1.00 1.00 H ATOM 602 HB3 LYS A 39 90.291 8.583 -0.825 1.00 1.00 H ATOM 603 HG2 LYS A 39 90.199 10.883 -1.342 1.00 1.00 H ATOM 604 HG3 LYS A 39 88.451 10.849 -1.581 1.00 1.00 H ATOM 605 HD2 LYS A 39 88.077 10.513 0.794 1.00 1.00 H ATOM 606 HD3 LYS A 39 89.810 10.358 1.083 1.00 1.00 H ATOM 607 HE2 LYS A 39 88.806 12.643 1.611 1.00 1.00 H ATOM 608 HE3 LYS A 39 90.203 12.652 0.535 1.00 1.00 H ATOM 609 HZ1 LYS A 39 87.853 13.838 -0.002 1.00 1.00 H ATOM 610 HZ2 LYS A 39 87.665 12.351 -0.803 1.00 1.00 H ATOM 611 HZ3 LYS A 39 88.979 13.361 -1.178 1.00 1.00 H ATOM 612 N SER A 40 90.530 6.627 -2.366 1.00 1.00 N ATOM 613 CA SER A 40 90.892 5.188 -2.524 1.00 1.00 C ATOM 614 C SER A 40 90.504 4.421 -1.258 1.00 1.00 C ATOM 615 O SER A 40 89.394 3.943 -1.125 1.00 1.00 O ATOM 616 CB SER A 40 92.399 5.066 -2.749 1.00 1.00 C ATOM 617 OG SER A 40 93.086 5.736 -1.701 1.00 1.00 O ATOM 618 H SER A 40 91.167 7.250 -1.958 1.00 1.00 H ATOM 619 HA SER A 40 90.366 4.773 -3.372 1.00 1.00 H ATOM 620 HB2 SER A 40 92.681 4.026 -2.750 1.00 1.00 H ATOM 621 HB3 SER A 40 92.656 5.507 -3.703 1.00 1.00 H ATOM 622 HG SER A 40 92.431 6.146 -1.131 1.00 1.00 H ATOM 623 N LYS A 41 91.413 4.299 -0.326 1.00 1.00 N ATOM 624 CA LYS A 41 91.109 3.562 0.936 1.00 1.00 C ATOM 625 C LYS A 41 91.594 4.384 2.136 1.00 1.00 C ATOM 626 O LYS A 41 92.670 4.160 2.653 1.00 1.00 O ATOM 627 CB LYS A 41 91.837 2.216 0.923 1.00 1.00 C ATOM 628 CG LYS A 41 91.270 1.339 -0.196 1.00 1.00 C ATOM 629 CD LYS A 41 92.170 0.117 -0.392 1.00 1.00 C ATOM 630 CE LYS A 41 91.693 -0.677 -1.610 1.00 1.00 C ATOM 631 NZ LYS A 41 91.991 0.092 -2.851 1.00 1.00 N ATOM 632 H LYS A 41 92.300 4.692 -0.459 1.00 1.00 H ATOM 633 HA LYS A 41 90.046 3.393 1.016 1.00 1.00 H ATOM 634 HB2 LYS A 41 92.892 2.379 0.755 1.00 1.00 H ATOM 635 HB3 LYS A 41 91.696 1.721 1.872 1.00 1.00 H ATOM 636 HG2 LYS A 41 90.275 1.016 0.071 1.00 1.00 H ATOM 637 HG3 LYS A 41 91.232 1.907 -1.113 1.00 1.00 H ATOM 638 HD2 LYS A 41 93.188 0.442 -0.548 1.00 1.00 H ATOM 639 HD3 LYS A 41 92.122 -0.510 0.485 1.00 1.00 H ATOM 640 HE2 LYS A 41 92.206 -1.627 -1.643 1.00 1.00 H ATOM 641 HE3 LYS A 41 90.629 -0.845 -1.536 1.00 1.00 H ATOM 642 HZ1 LYS A 41 92.122 -0.567 -3.645 1.00 1.00 H ATOM 643 HZ2 LYS A 41 92.859 0.648 -2.714 1.00 1.00 H ATOM 644 HZ3 LYS A 41 91.198 0.731 -3.062 1.00 1.00 H ATOM 645 N PRO A 42 90.803 5.329 2.576 1.00 1.00 N ATOM 646 CA PRO A 42 91.155 6.196 3.734 1.00 1.00 C ATOM 647 C PRO A 42 90.865 5.511 5.076 1.00 1.00 C ATOM 648 O PRO A 42 90.108 4.564 5.143 1.00 1.00 O ATOM 649 CB PRO A 42 90.254 7.418 3.543 1.00 1.00 C ATOM 650 CG PRO A 42 89.050 6.910 2.818 1.00 1.00 C ATOM 651 CD PRO A 42 89.488 5.678 2.016 1.00 1.00 C ATOM 652 HA PRO A 42 92.189 6.495 3.678 1.00 1.00 H ATOM 653 HB2 PRO A 42 89.972 7.832 4.503 1.00 1.00 H ATOM 654 HB3 PRO A 42 90.756 8.164 2.946 1.00 1.00 H ATOM 655 HG2 PRO A 42 88.283 6.637 3.528 1.00 1.00 H ATOM 656 HG3 PRO A 42 88.678 7.666 2.144 1.00 1.00 H ATOM 657 HD2 PRO A 42 88.786 4.868 2.158 1.00 1.00 H ATOM 658 HD3 PRO A 42 89.582 5.922 0.969 1.00 1.00 H ATOM 659 N PRO A 43 91.464 5.991 6.135 1.00 1.00 N ATOM 660 CA PRO A 43 91.267 5.417 7.500 1.00 1.00 C ATOM 661 C PRO A 43 89.809 5.527 7.960 1.00 1.00 C ATOM 662 O PRO A 43 89.114 6.465 7.623 1.00 1.00 O ATOM 663 CB PRO A 43 92.186 6.259 8.399 1.00 1.00 C ATOM 664 CG PRO A 43 92.469 7.507 7.630 1.00 1.00 C ATOM 665 CD PRO A 43 92.389 7.134 6.150 1.00 1.00 C ATOM 666 HA PRO A 43 91.586 4.387 7.520 1.00 1.00 H ATOM 667 HB2 PRO A 43 91.689 6.494 9.331 1.00 1.00 H ATOM 668 HB3 PRO A 43 93.108 5.731 8.590 1.00 1.00 H ATOM 669 HG2 PRO A 43 91.731 8.261 7.867 1.00 1.00 H ATOM 670 HG3 PRO A 43 93.459 7.870 7.860 1.00 1.00 H ATOM 671 HD2 PRO A 43 91.991 7.957 5.572 1.00 1.00 H ATOM 672 HD3 PRO A 43 93.357 6.836 5.778 1.00 1.00 H ATOM 673 N LYS A 44 89.341 4.574 8.722 1.00 1.00 N ATOM 674 CA LYS A 44 87.927 4.621 9.199 1.00 1.00 C ATOM 675 C LYS A 44 87.868 4.190 10.669 1.00 1.00 C ATOM 676 O LYS A 44 88.434 3.187 11.056 1.00 1.00 O ATOM 677 CB LYS A 44 87.073 3.670 8.343 1.00 1.00 C ATOM 678 CG LYS A 44 85.769 4.366 7.950 1.00 1.00 C ATOM 679 CD LYS A 44 86.036 5.342 6.802 1.00 1.00 C ATOM 680 CE LYS A 44 85.093 6.541 6.921 1.00 1.00 C ATOM 681 NZ LYS A 44 85.623 7.490 7.940 1.00 1.00 N ATOM 682 H LYS A 44 89.919 3.825 8.978 1.00 1.00 H ATOM 683 HA LYS A 44 87.549 5.629 9.109 1.00 1.00 H ATOM 684 HB2 LYS A 44 87.623 3.402 7.452 1.00 1.00 H ATOM 685 HB3 LYS A 44 86.848 2.776 8.905 1.00 1.00 H ATOM 686 HG2 LYS A 44 85.047 3.627 7.635 1.00 1.00 H ATOM 687 HG3 LYS A 44 85.380 4.910 8.799 1.00 1.00 H ATOM 688 HD2 LYS A 44 87.060 5.682 6.851 1.00 1.00 H ATOM 689 HD3 LYS A 44 85.865 4.845 5.859 1.00 1.00 H ATOM 690 HE2 LYS A 44 85.024 7.040 5.966 1.00 1.00 H ATOM 691 HE3 LYS A 44 84.113 6.200 7.221 1.00 1.00 H ATOM 692 HZ1 LYS A 44 86.632 7.299 8.101 1.00 1.00 H ATOM 693 HZ2 LYS A 44 85.100 7.369 8.831 1.00 1.00 H ATOM 694 HZ3 LYS A 44 85.507 8.466 7.599 1.00 1.00 H ATOM 695 N LYS A 45 87.184 4.942 11.487 1.00 1.00 N ATOM 696 CA LYS A 45 87.082 4.580 12.930 1.00 1.00 C ATOM 697 C LYS A 45 86.128 5.549 13.632 1.00 1.00 C ATOM 698 O LYS A 45 86.530 6.342 14.460 1.00 1.00 O ATOM 699 CB LYS A 45 88.467 4.662 13.581 1.00 1.00 C ATOM 700 CG LYS A 45 89.129 5.994 13.223 1.00 1.00 C ATOM 701 CD LYS A 45 90.388 5.733 12.395 1.00 1.00 C ATOM 702 CE LYS A 45 91.497 5.202 13.306 1.00 1.00 C ATOM 703 NZ LYS A 45 92.471 4.416 12.496 1.00 1.00 N ATOM 704 H LYS A 45 86.734 5.746 11.153 1.00 1.00 H ATOM 705 HA LYS A 45 86.702 3.573 13.020 1.00 1.00 H ATOM 706 HB2 LYS A 45 88.359 4.584 14.655 1.00 1.00 H ATOM 707 HB3 LYS A 45 89.077 3.847 13.224 1.00 1.00 H ATOM 708 HG2 LYS A 45 88.438 6.596 12.650 1.00 1.00 H ATOM 709 HG3 LYS A 45 89.398 6.518 14.128 1.00 1.00 H ATOM 710 HD2 LYS A 45 90.170 5.003 11.629 1.00 1.00 H ATOM 711 HD3 LYS A 45 90.714 6.653 11.934 1.00 1.00 H ATOM 712 HE2 LYS A 45 92.006 6.031 13.775 1.00 1.00 H ATOM 713 HE3 LYS A 45 91.066 4.567 14.065 1.00 1.00 H ATOM 714 HZ1 LYS A 45 92.610 3.482 12.931 1.00 1.00 H ATOM 715 HZ2 LYS A 45 93.379 4.922 12.461 1.00 1.00 H ATOM 716 HZ3 LYS A 45 92.103 4.295 11.531 1.00 1.00 H ATOM 717 N GLY A 46 84.865 5.491 13.307 1.00 1.00 N ATOM 718 CA GLY A 46 83.883 6.407 13.955 1.00 1.00 C ATOM 719 C GLY A 46 82.465 5.899 13.691 1.00 1.00 C ATOM 720 O GLY A 46 81.995 5.896 12.571 1.00 1.00 O ATOM 721 H GLY A 46 84.561 4.844 12.636 1.00 1.00 H ATOM 722 HA2 GLY A 46 84.066 6.435 15.020 1.00 1.00 H ATOM 723 HA3 GLY A 46 83.989 7.399 13.544 1.00 1.00 H ATOM 724 N VAL A 47 81.780 5.465 14.714 1.00 1.00 N ATOM 725 CA VAL A 47 80.393 4.954 14.520 1.00 1.00 C ATOM 726 C VAL A 47 79.405 6.122 14.532 1.00 1.00 C ATOM 727 O VAL A 47 79.623 7.126 15.182 1.00 1.00 O ATOM 728 CB VAL A 47 80.047 3.984 15.652 1.00 1.00 C ATOM 729 CG1 VAL A 47 81.110 2.887 15.728 1.00 1.00 C ATOM 730 CG2 VAL A 47 80.006 4.745 16.979 1.00 1.00 C ATOM 731 H VAL A 47 82.178 5.473 15.609 1.00 1.00 H ATOM 732 HA VAL A 47 80.328 4.438 13.573 1.00 1.00 H ATOM 733 HB VAL A 47 79.082 3.537 15.461 1.00 1.00 H ATOM 734 HG11 VAL A 47 80.752 2.081 16.351 1.00 1.00 H ATOM 735 HG12 VAL A 47 82.017 3.292 16.150 1.00 1.00 H ATOM 736 HG13 VAL A 47 81.312 2.512 14.735 1.00 1.00 H ATOM 737 HG21 VAL A 47 79.111 5.348 17.021 1.00 1.00 H ATOM 738 HG22 VAL A 47 80.874 5.383 17.055 1.00 1.00 H ATOM 739 HG23 VAL A 47 80.004 4.041 17.798 1.00 1.00 H ATOM 740 N GLN A 48 78.319 5.998 13.820 1.00 1.00 N ATOM 741 CA GLN A 48 77.313 7.097 13.790 1.00 1.00 C ATOM 742 C GLN A 48 78.020 8.433 13.548 1.00 1.00 C ATOM 743 O GLN A 48 77.765 9.411 14.222 1.00 1.00 O ATOM 744 CB GLN A 48 76.572 7.147 15.130 1.00 1.00 C ATOM 745 CG GLN A 48 75.284 7.958 14.972 1.00 1.00 C ATOM 746 CD GLN A 48 74.757 8.353 16.353 1.00 1.00 C ATOM 747 OE1 GLN A 48 73.810 9.106 16.462 1.00 1.00 O ATOM 748 NE2 GLN A 48 75.334 7.872 17.420 1.00 1.00 N ATOM 749 H GLN A 48 78.163 5.179 13.306 1.00 1.00 H ATOM 750 HA GLN A 48 76.606 6.916 12.994 1.00 1.00 H ATOM 751 HB2 GLN A 48 76.330 6.141 15.444 1.00 1.00 H ATOM 752 HB3 GLN A 48 77.201 7.614 15.873 1.00 1.00 H ATOM 753 HG2 GLN A 48 75.488 8.848 14.396 1.00 1.00 H ATOM 754 HG3 GLN A 48 74.542 7.361 14.463 1.00 1.00 H ATOM 755 HE21 GLN A 48 76.098 7.264 17.333 1.00 1.00 H ATOM 756 HE22 GLN A 48 75.003 8.119 18.309 1.00 1.00 H ATOM 757 N GLY A 49 78.908 8.483 12.592 1.00 1.00 N ATOM 758 CA GLY A 49 79.627 9.758 12.313 1.00 1.00 C ATOM 759 C GLY A 49 80.305 9.681 10.943 1.00 1.00 C ATOM 760 O GLY A 49 80.917 8.690 10.597 1.00 1.00 O ATOM 761 H GLY A 49 79.102 7.684 12.059 1.00 1.00 H ATOM 762 HA2 GLY A 49 78.922 10.576 12.321 1.00 1.00 H ATOM 763 HA3 GLY A 49 80.377 9.922 13.072 1.00 1.00 H ATOM 764 N CYS A 50 80.204 10.722 10.163 1.00 1.00 N ATOM 765 CA CYS A 50 80.843 10.717 8.817 1.00 1.00 C ATOM 766 C CYS A 50 81.118 12.159 8.383 1.00 1.00 C ATOM 767 O CYS A 50 81.181 13.059 9.197 1.00 1.00 O ATOM 768 CB CYS A 50 79.906 10.050 7.808 1.00 1.00 C ATOM 769 SG CYS A 50 79.807 8.277 8.157 1.00 1.00 S ATOM 770 H CYS A 50 79.707 11.512 10.465 1.00 1.00 H ATOM 771 HA CYS A 50 81.774 10.171 8.862 1.00 1.00 H ATOM 772 HB2 CYS A 50 78.922 10.488 7.887 1.00 1.00 H ATOM 773 HB3 CYS A 50 80.287 10.200 6.809 1.00 1.00 H ATOM 774 N GLY A 51 81.280 12.388 7.109 1.00 1.00 N ATOM 775 CA GLY A 51 81.547 13.776 6.633 1.00 1.00 C ATOM 776 C GLY A 51 80.559 14.737 7.295 1.00 1.00 C ATOM 777 O GLY A 51 80.939 15.631 8.025 1.00 1.00 O ATOM 778 H GLY A 51 81.224 11.651 6.466 1.00 1.00 H ATOM 779 HA2 GLY A 51 82.557 14.058 6.894 1.00 1.00 H ATOM 780 HA3 GLY A 51 81.424 13.820 5.561 1.00 1.00 H ATOM 781 N ASP A 52 79.291 14.554 7.047 1.00 1.00 N ATOM 782 CA ASP A 52 78.266 15.447 7.660 1.00 1.00 C ATOM 783 C ASP A 52 76.900 15.131 7.045 1.00 1.00 C ATOM 784 O ASP A 52 75.871 15.328 7.660 1.00 1.00 O ATOM 785 CB ASP A 52 78.627 16.911 7.386 1.00 1.00 C ATOM 786 CG ASP A 52 79.289 17.025 6.012 1.00 1.00 C ATOM 787 OD1 ASP A 52 79.033 16.170 5.180 1.00 1.00 O ATOM 788 OD2 ASP A 52 80.041 17.965 5.814 1.00 1.00 O ATOM 789 H ASP A 52 79.011 13.823 6.458 1.00 1.00 H ATOM 790 HA ASP A 52 78.230 15.276 8.726 1.00 1.00 H ATOM 791 HB2 ASP A 52 77.731 17.514 7.406 1.00 1.00 H ATOM 792 HB3 ASP A 52 79.312 17.261 8.143 1.00 1.00 H ATOM 793 N ASP A 53 76.888 14.641 5.836 1.00 1.00 N ATOM 794 CA ASP A 53 75.598 14.308 5.170 1.00 1.00 C ATOM 795 C ASP A 53 75.868 13.967 3.703 1.00 1.00 C ATOM 796 O ASP A 53 75.020 13.439 3.010 1.00 1.00 O ATOM 797 CB ASP A 53 74.646 15.508 5.253 1.00 1.00 C ATOM 798 CG ASP A 53 75.455 16.806 5.216 1.00 1.00 C ATOM 799 OD1 ASP A 53 76.562 16.776 4.704 1.00 1.00 O ATOM 800 OD2 ASP A 53 74.954 17.807 5.700 1.00 1.00 O ATOM 801 H ASP A 53 77.733 14.490 5.362 1.00 1.00 H ATOM 802 HA ASP A 53 75.149 13.456 5.661 1.00 1.00 H ATOM 803 HB2 ASP A 53 73.962 15.485 4.417 1.00 1.00 H ATOM 804 HB3 ASP A 53 74.087 15.461 6.176 1.00 1.00 H ATOM 805 N ILE A 54 77.045 14.266 3.224 1.00 1.00 N ATOM 806 CA ILE A 54 77.372 13.962 1.803 1.00 1.00 C ATOM 807 C ILE A 54 77.666 12.461 1.657 1.00 1.00 C ATOM 808 O ILE A 54 78.550 11.937 2.305 1.00 1.00 O ATOM 809 CB ILE A 54 78.606 14.764 1.380 1.00 1.00 C ATOM 810 CG1 ILE A 54 78.991 14.388 -0.053 1.00 1.00 C ATOM 811 CG2 ILE A 54 79.770 14.444 2.320 1.00 1.00 C ATOM 812 CD1 ILE A 54 80.002 15.401 -0.593 1.00 1.00 C ATOM 813 H ILE A 54 77.714 14.692 3.800 1.00 1.00 H ATOM 814 HA ILE A 54 76.538 14.239 1.182 1.00 1.00 H ATOM 815 HB ILE A 54 78.383 15.820 1.430 1.00 1.00 H ATOM 816 HG12 ILE A 54 79.430 13.401 -0.059 1.00 1.00 H ATOM 817 HG13 ILE A 54 78.109 14.394 -0.676 1.00 1.00 H ATOM 818 HG21 ILE A 54 80.212 13.500 2.037 1.00 1.00 H ATOM 819 HG22 ILE A 54 79.407 14.383 3.335 1.00 1.00 H ATOM 820 HG23 ILE A 54 80.514 15.225 2.250 1.00 1.00 H ATOM 821 HD11 ILE A 54 80.449 15.016 -1.498 1.00 1.00 H ATOM 822 HD12 ILE A 54 80.771 15.570 0.145 1.00 1.00 H ATOM 823 HD13 ILE A 54 79.498 16.332 -0.808 1.00 1.00 H ATOM 824 N PRO A 55 76.936 11.767 0.815 1.00 1.00 N ATOM 825 CA PRO A 55 77.140 10.305 0.599 1.00 1.00 C ATOM 826 C PRO A 55 78.343 10.014 -0.306 1.00 1.00 C ATOM 827 O PRO A 55 78.351 9.058 -1.056 1.00 1.00 O ATOM 828 CB PRO A 55 75.840 9.864 -0.074 1.00 1.00 C ATOM 829 CG PRO A 55 75.365 11.071 -0.814 1.00 1.00 C ATOM 830 CD PRO A 55 75.843 12.292 -0.020 1.00 1.00 C ATOM 831 HA PRO A 55 77.250 9.797 1.543 1.00 1.00 H ATOM 832 HB2 PRO A 55 76.026 9.043 -0.754 1.00 1.00 H ATOM 833 HB3 PRO A 55 75.111 9.579 0.669 1.00 1.00 H ATOM 834 HG2 PRO A 55 75.787 11.083 -1.809 1.00 1.00 H ATOM 835 HG3 PRO A 55 74.287 11.074 -0.867 1.00 1.00 H ATOM 836 HD2 PRO A 55 76.208 13.058 -0.690 1.00 1.00 H ATOM 837 HD3 PRO A 55 75.049 12.676 0.603 1.00 1.00 H ATOM 838 N GLY A 56 79.360 10.830 -0.243 1.00 1.00 N ATOM 839 CA GLY A 56 80.557 10.598 -1.100 1.00 1.00 C ATOM 840 C GLY A 56 80.315 11.193 -2.488 1.00 1.00 C ATOM 841 O GLY A 56 80.832 10.714 -3.477 1.00 1.00 O ATOM 842 H GLY A 56 79.335 11.596 0.368 1.00 1.00 H ATOM 843 HA2 GLY A 56 81.418 11.070 -0.649 1.00 1.00 H ATOM 844 HA3 GLY A 56 80.734 9.537 -1.193 1.00 1.00 H ATOM 845 N MET A 57 79.530 12.234 -2.565 1.00 1.00 N ATOM 846 CA MET A 57 79.246 12.872 -3.884 1.00 1.00 C ATOM 847 C MET A 57 78.243 12.016 -4.665 1.00 1.00 C ATOM 848 O MET A 57 78.468 11.666 -5.806 1.00 1.00 O ATOM 849 CB MET A 57 80.549 13.007 -4.687 1.00 1.00 C ATOM 850 CG MET A 57 80.461 14.231 -5.601 1.00 1.00 C ATOM 851 SD MET A 57 80.516 15.737 -4.599 1.00 1.00 S ATOM 852 CE MET A 57 82.317 15.909 -4.547 1.00 1.00 C ATOM 853 H MET A 57 79.126 12.600 -1.751 1.00 1.00 H ATOM 854 HA MET A 57 78.823 13.852 -3.719 1.00 1.00 H ATOM 855 HB2 MET A 57 81.379 13.125 -4.005 1.00 1.00 H ATOM 856 HB3 MET A 57 80.701 12.122 -5.287 1.00 1.00 H ATOM 857 HG2 MET A 57 81.292 14.226 -6.290 1.00 1.00 H ATOM 858 HG3 MET A 57 79.534 14.200 -6.155 1.00 1.00 H ATOM 859 HE1 MET A 57 82.770 14.929 -4.504 1.00 1.00 H ATOM 860 HE2 MET A 57 82.601 16.473 -3.672 1.00 1.00 H ATOM 861 HE3 MET A 57 82.654 16.429 -5.433 1.00 1.00 H ATOM 862 N GLU A 58 77.133 11.683 -4.058 1.00 1.00 N ATOM 863 CA GLU A 58 76.108 10.857 -4.763 1.00 1.00 C ATOM 864 C GLU A 58 74.712 11.398 -4.440 1.00 1.00 C ATOM 865 O GLU A 58 74.394 12.531 -4.739 1.00 1.00 O ATOM 866 CB GLU A 58 76.216 9.400 -4.302 1.00 1.00 C ATOM 867 CG GLU A 58 77.678 8.954 -4.356 1.00 1.00 C ATOM 868 CD GLU A 58 78.197 9.075 -5.791 1.00 1.00 C ATOM 869 OE1 GLU A 58 77.395 8.948 -6.702 1.00 1.00 O ATOM 870 OE2 GLU A 58 79.386 9.294 -5.954 1.00 1.00 O ATOM 871 H GLU A 58 76.971 11.982 -3.139 1.00 1.00 H ATOM 872 HA GLU A 58 76.272 10.909 -5.830 1.00 1.00 H ATOM 873 HB2 GLU A 58 75.850 9.314 -3.290 1.00 1.00 H ATOM 874 HB3 GLU A 58 75.626 8.772 -4.953 1.00 1.00 H ATOM 875 HG2 GLU A 58 78.270 9.580 -3.705 1.00 1.00 H ATOM 876 HG3 GLU A 58 77.754 7.926 -4.034 1.00 1.00 H ATOM 877 N GLY A 59 73.875 10.599 -3.834 1.00 1.00 N ATOM 878 CA GLY A 59 72.502 11.075 -3.498 1.00 1.00 C ATOM 879 C GLY A 59 71.579 10.844 -4.695 1.00 1.00 C ATOM 880 O GLY A 59 71.235 11.762 -5.413 1.00 1.00 O ATOM 881 H GLY A 59 74.147 9.688 -3.601 1.00 1.00 H ATOM 882 HA2 GLY A 59 72.131 10.528 -2.643 1.00 1.00 H ATOM 883 HA3 GLY A 59 72.531 12.129 -3.268 1.00 1.00 H ATOM 884 N CYS A 60 71.179 9.622 -4.919 1.00 1.00 N ATOM 885 CA CYS A 60 70.284 9.326 -6.073 1.00 1.00 C ATOM 886 C CYS A 60 68.825 9.517 -5.652 1.00 1.00 C ATOM 887 O CYS A 60 68.227 10.543 -5.906 1.00 1.00 O ATOM 888 CB CYS A 60 70.502 7.881 -6.525 1.00 1.00 C ATOM 889 SG CYS A 60 72.123 7.735 -7.317 1.00 1.00 S ATOM 890 H CYS A 60 71.473 8.897 -4.328 1.00 1.00 H ATOM 891 HA CYS A 60 70.513 9.996 -6.888 1.00 1.00 H ATOM 892 HB2 CYS A 60 70.460 7.225 -5.668 1.00 1.00 H ATOM 893 HB3 CYS A 60 69.732 7.604 -7.229 1.00 1.00 H ATOM 894 N GLY A 61 68.248 8.539 -5.012 1.00 1.00 N ATOM 895 CA GLY A 61 66.828 8.671 -4.576 1.00 1.00 C ATOM 896 C GLY A 61 66.748 9.659 -3.412 1.00 1.00 C ATOM 897 O GLY A 61 65.681 9.984 -2.930 1.00 1.00 O ATOM 898 H GLY A 61 68.748 7.720 -4.817 1.00 1.00 H ATOM 899 HA2 GLY A 61 66.230 9.032 -5.400 1.00 1.00 H ATOM 900 HA3 GLY A 61 66.458 7.709 -4.254 1.00 1.00 H ATOM 901 N THR A 62 67.874 10.138 -2.959 1.00 1.00 N ATOM 902 CA THR A 62 67.882 11.107 -1.827 1.00 1.00 C ATOM 903 C THR A 62 67.153 10.510 -0.620 1.00 1.00 C ATOM 904 O THR A 62 67.071 11.121 0.427 1.00 1.00 O ATOM 905 CB THR A 62 67.192 12.405 -2.251 1.00 1.00 C ATOM 906 OG1 THR A 62 65.784 12.221 -2.223 1.00 1.00 O ATOM 907 CG2 THR A 62 67.632 12.780 -3.667 1.00 1.00 C ATOM 908 H THR A 62 68.720 9.859 -3.367 1.00 1.00 H ATOM 909 HA THR A 62 68.904 11.322 -1.552 1.00 1.00 H ATOM 910 HB THR A 62 67.466 13.198 -1.572 1.00 1.00 H ATOM 911 HG1 THR A 62 65.390 12.853 -2.829 1.00 1.00 H ATOM 912 HG21 THR A 62 67.289 12.028 -4.362 1.00 1.00 H ATOM 913 HG22 THR A 62 68.709 12.841 -3.705 1.00 1.00 H ATOM 914 HG23 THR A 62 67.208 13.737 -3.934 1.00 1.00 H ATOM 915 N ASP A 63 66.634 9.319 -0.747 1.00 1.00 N ATOM 916 CA ASP A 63 65.929 8.694 0.406 1.00 1.00 C ATOM 917 C ASP A 63 66.961 8.339 1.477 1.00 1.00 C ATOM 918 O ASP A 63 66.708 7.544 2.361 1.00 1.00 O ATOM 919 CB ASP A 63 65.215 7.421 -0.057 1.00 1.00 C ATOM 920 CG ASP A 63 64.376 6.858 1.092 1.00 1.00 C ATOM 921 OD1 ASP A 63 64.350 7.482 2.140 1.00 1.00 O ATOM 922 OD2 ASP A 63 63.775 5.814 0.904 1.00 1.00 O ATOM 923 H ASP A 63 66.716 8.834 -1.594 1.00 1.00 H ATOM 924 HA ASP A 63 65.208 9.388 0.812 1.00 1.00 H ATOM 925 HB2 ASP A 63 64.572 7.653 -0.894 1.00 1.00 H ATOM 926 HB3 ASP A 63 65.947 6.687 -0.359 1.00 1.00 H ATOM 927 N ILE A 64 68.131 8.920 1.393 1.00 1.00 N ATOM 928 CA ILE A 64 69.203 8.624 2.387 1.00 1.00 C ATOM 929 C ILE A 64 69.556 9.900 3.162 1.00 1.00 C ATOM 930 O ILE A 64 68.913 10.241 4.133 1.00 1.00 O ATOM 931 CB ILE A 64 70.439 8.098 1.637 1.00 1.00 C ATOM 932 CG1 ILE A 64 71.572 7.851 2.635 1.00 1.00 C ATOM 933 CG2 ILE A 64 70.889 9.132 0.604 1.00 1.00 C ATOM 934 CD1 ILE A 64 72.843 7.460 1.879 1.00 1.00 C ATOM 935 H ILE A 64 68.308 9.550 0.665 1.00 1.00 H ATOM 936 HA ILE A 64 68.859 7.871 3.081 1.00 1.00 H ATOM 937 HB ILE A 64 70.189 7.174 1.136 1.00 1.00 H ATOM 938 HG12 ILE A 64 71.753 8.751 3.204 1.00 1.00 H ATOM 939 HG13 ILE A 64 71.294 7.051 3.305 1.00 1.00 H ATOM 940 HG21 ILE A 64 71.021 8.651 -0.354 1.00 1.00 H ATOM 941 HG22 ILE A 64 71.824 9.572 0.918 1.00 1.00 H ATOM 942 HG23 ILE A 64 70.139 9.905 0.517 1.00 1.00 H ATOM 943 HD11 ILE A 64 73.525 6.964 2.553 1.00 1.00 H ATOM 944 HD12 ILE A 64 73.313 8.348 1.481 1.00 1.00 H ATOM 945 HD13 ILE A 64 72.589 6.793 1.068 1.00 1.00 H ATOM 946 N THR A 65 70.581 10.591 2.738 1.00 1.00 N ATOM 947 CA THR A 65 71.017 11.842 3.427 1.00 1.00 C ATOM 948 C THR A 65 71.980 11.479 4.558 1.00 1.00 C ATOM 949 O THR A 65 72.995 12.118 4.751 1.00 1.00 O ATOM 950 CB THR A 65 69.805 12.594 3.992 1.00 1.00 C ATOM 951 OG1 THR A 65 68.688 12.399 3.136 1.00 1.00 O ATOM 952 CG2 THR A 65 70.126 14.087 4.084 1.00 1.00 C ATOM 953 H THR A 65 71.078 10.277 1.963 1.00 1.00 H ATOM 954 HA THR A 65 71.531 12.473 2.715 1.00 1.00 H ATOM 955 HB THR A 65 69.574 12.218 4.977 1.00 1.00 H ATOM 956 HG1 THR A 65 68.813 12.946 2.357 1.00 1.00 H ATOM 957 HG21 THR A 65 69.320 14.597 4.591 1.00 1.00 H ATOM 958 HG22 THR A 65 70.240 14.493 3.090 1.00 1.00 H ATOM 959 HG23 THR A 65 71.043 14.224 4.637 1.00 1.00 H ATOM 960 N VAL A 66 71.673 10.454 5.303 1.00 1.00 N ATOM 961 CA VAL A 66 72.571 10.045 6.419 1.00 1.00 C ATOM 962 C VAL A 66 72.425 8.540 6.659 1.00 1.00 C ATOM 963 O VAL A 66 73.395 7.837 6.866 1.00 1.00 O ATOM 964 CB VAL A 66 72.177 10.805 7.689 1.00 1.00 C ATOM 965 CG1 VAL A 66 72.833 12.187 7.682 1.00 1.00 C ATOM 966 CG2 VAL A 66 70.656 10.964 7.735 1.00 1.00 C ATOM 967 H VAL A 66 70.851 9.950 5.127 1.00 1.00 H ATOM 968 HA VAL A 66 73.596 10.270 6.162 1.00 1.00 H ATOM 969 HB VAL A 66 72.510 10.253 8.556 1.00 1.00 H ATOM 970 HG11 VAL A 66 72.676 12.665 8.638 1.00 1.00 H ATOM 971 HG12 VAL A 66 72.393 12.790 6.901 1.00 1.00 H ATOM 972 HG13 VAL A 66 73.893 12.082 7.502 1.00 1.00 H ATOM 973 HG21 VAL A 66 70.355 11.745 7.052 1.00 1.00 H ATOM 974 HG22 VAL A 66 70.351 11.226 8.738 1.00 1.00 H ATOM 975 HG23 VAL A 66 70.188 10.034 7.448 1.00 1.00 H ATOM 976 N ILE A 67 71.217 8.042 6.631 1.00 1.00 N ATOM 977 CA ILE A 67 70.993 6.584 6.856 1.00 1.00 C ATOM 978 C ILE A 67 70.106 6.035 5.739 1.00 1.00 C ATOM 979 O ILE A 67 68.903 6.201 5.748 1.00 1.00 O ATOM 980 CB ILE A 67 70.303 6.380 8.205 1.00 1.00 C ATOM 981 CG1 ILE A 67 71.278 6.727 9.333 1.00 1.00 C ATOM 982 CG2 ILE A 67 69.867 4.920 8.341 1.00 1.00 C ATOM 983 CD1 ILE A 67 70.523 6.780 10.662 1.00 1.00 C ATOM 984 H ILE A 67 70.452 8.630 6.461 1.00 1.00 H ATOM 985 HA ILE A 67 71.939 6.063 6.852 1.00 1.00 H ATOM 986 HB ILE A 67 69.436 7.021 8.266 1.00 1.00 H ATOM 987 HG12 ILE A 67 72.050 5.973 9.385 1.00 1.00 H ATOM 988 HG13 ILE A 67 71.726 7.690 9.137 1.00 1.00 H ATOM 989 HG21 ILE A 67 69.009 4.740 7.711 1.00 1.00 H ATOM 990 HG22 ILE A 67 69.608 4.716 9.369 1.00 1.00 H ATOM 991 HG23 ILE A 67 70.678 4.273 8.038 1.00 1.00 H ATOM 992 HD11 ILE A 67 71.198 7.085 11.448 1.00 1.00 H ATOM 993 HD12 ILE A 67 70.125 5.802 10.889 1.00 1.00 H ATOM 994 HD13 ILE A 67 69.713 7.490 10.588 1.00 1.00 H ATOM 995 N CYS A 68 70.693 5.389 4.773 1.00 1.00 N ATOM 996 CA CYS A 68 69.888 4.834 3.650 1.00 1.00 C ATOM 997 C CYS A 68 69.108 3.609 4.141 1.00 1.00 C ATOM 998 O CYS A 68 69.671 2.708 4.731 1.00 1.00 O ATOM 999 CB CYS A 68 70.826 4.427 2.509 1.00 1.00 C ATOM 1000 SG CYS A 68 72.449 3.998 3.186 1.00 1.00 S ATOM 1001 H CYS A 68 71.666 5.271 4.783 1.00 1.00 H ATOM 1002 HA CYS A 68 69.200 5.588 3.299 1.00 1.00 H ATOM 1003 HB2 CYS A 68 70.416 3.574 1.991 1.00 1.00 H ATOM 1004 HB3 CYS A 68 70.931 5.250 1.818 1.00 1.00 H ATOM 1005 N PRO A 69 67.818 3.564 3.909 1.00 1.00 N ATOM 1006 CA PRO A 69 66.968 2.424 4.348 1.00 1.00 C ATOM 1007 C PRO A 69 67.673 1.076 4.179 1.00 1.00 C ATOM 1008 O PRO A 69 67.568 0.201 5.016 1.00 1.00 O ATOM 1009 CB PRO A 69 65.753 2.520 3.427 1.00 1.00 C ATOM 1010 CG PRO A 69 65.619 3.978 3.125 1.00 1.00 C ATOM 1011 CD PRO A 69 67.026 4.585 3.203 1.00 1.00 C ATOM 1012 HA PRO A 69 66.658 2.559 5.370 1.00 1.00 H ATOM 1013 HB2 PRO A 69 65.927 1.961 2.517 1.00 1.00 H ATOM 1014 HB3 PRO A 69 64.869 2.158 3.929 1.00 1.00 H ATOM 1015 HG2 PRO A 69 65.210 4.111 2.134 1.00 1.00 H ATOM 1016 HG3 PRO A 69 64.980 4.449 3.856 1.00 1.00 H ATOM 1017 HD2 PRO A 69 67.419 4.754 2.211 1.00 1.00 H ATOM 1018 HD3 PRO A 69 67.012 5.503 3.770 1.00 1.00 H ATOM 1019 N TRP A 70 68.388 0.901 3.104 1.00 1.00 N ATOM 1020 CA TRP A 70 69.096 -0.391 2.884 1.00 1.00 C ATOM 1021 C TRP A 70 70.394 -0.412 3.696 1.00 1.00 C ATOM 1022 O TRP A 70 71.405 -0.915 3.249 1.00 1.00 O ATOM 1023 CB TRP A 70 69.416 -0.554 1.394 1.00 1.00 C ATOM 1024 CG TRP A 70 68.360 0.123 0.581 1.00 1.00 C ATOM 1025 CD1 TRP A 70 67.075 -0.289 0.478 1.00 1.00 C ATOM 1026 CD2 TRP A 70 68.472 1.321 -0.242 1.00 1.00 C ATOM 1027 NE1 TRP A 70 66.392 0.577 -0.354 1.00 1.00 N ATOM 1028 CE2 TRP A 70 67.209 1.586 -0.824 1.00 1.00 C ATOM 1029 CE3 TRP A 70 69.534 2.193 -0.537 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 67.009 2.681 -1.670 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 69.338 3.292 -1.386 1.00 1.00 C ATOM 1032 CH2 TRP A 70 68.079 3.536 -1.951 1.00 1.00 C ATOM 1033 H TRP A 70 68.460 1.618 2.440 1.00 1.00 H ATOM 1034 HA TRP A 70 68.461 -1.204 3.205 1.00 1.00 H ATOM 1035 HB2 TRP A 70 70.376 -0.109 1.178 1.00 1.00 H ATOM 1036 HB3 TRP A 70 69.443 -1.605 1.144 1.00 1.00 H ATOM 1037 HD1 TRP A 70 66.653 -1.154 0.967 1.00 1.00 H ATOM 1038 HE1 TRP A 70 65.445 0.502 -0.594 1.00 1.00 H ATOM 1039 HE3 TRP A 70 70.509 2.015 -0.107 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 66.037 2.864 -2.103 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 70.162 3.955 -1.605 1.00 1.00 H ATOM 1042 HH2 TRP A 70 67.935 4.385 -2.604 1.00 1.00 H ATOM 1043 N GLU A 71 70.378 0.128 4.886 1.00 1.00 N ATOM 1044 CA GLU A 71 71.618 0.130 5.717 1.00 1.00 C ATOM 1045 C GLU A 71 71.240 0.172 7.201 1.00 1.00 C ATOM 1046 O GLU A 71 72.068 -0.022 8.069 1.00 1.00 O ATOM 1047 CB GLU A 71 72.479 1.351 5.348 1.00 1.00 C ATOM 1048 CG GLU A 71 72.151 2.519 6.280 1.00 1.00 C ATOM 1049 CD GLU A 71 72.953 2.380 7.575 1.00 1.00 C ATOM 1050 OE1 GLU A 71 73.782 1.487 7.643 1.00 1.00 O ATOM 1051 OE2 GLU A 71 72.725 3.169 8.478 1.00 1.00 O ATOM 1052 H GLU A 71 69.554 0.530 5.233 1.00 1.00 H ATOM 1053 HA GLU A 71 72.177 -0.774 5.521 1.00 1.00 H ATOM 1054 HB2 GLU A 71 73.524 1.093 5.436 1.00 1.00 H ATOM 1055 HB3 GLU A 71 72.271 1.631 4.328 1.00 1.00 H ATOM 1056 HG2 GLU A 71 72.408 3.449 5.794 1.00 1.00 H ATOM 1057 HG3 GLU A 71 71.096 2.512 6.510 1.00 1.00 H ATOM 1058 N ALA A 72 69.996 0.427 7.498 1.00 1.00 N ATOM 1059 CA ALA A 72 69.571 0.486 8.923 1.00 1.00 C ATOM 1060 C ALA A 72 69.922 -0.829 9.618 1.00 1.00 C ATOM 1061 O ALA A 72 69.788 -0.960 10.819 1.00 1.00 O ATOM 1062 CB ALA A 72 68.060 0.718 8.996 1.00 1.00 C ATOM 1063 H ALA A 72 69.343 0.582 6.784 1.00 1.00 H ATOM 1064 HA ALA A 72 70.082 1.300 9.416 1.00 1.00 H ATOM 1065 HB1 ALA A 72 67.723 0.574 10.012 1.00 1.00 H ATOM 1066 HB2 ALA A 72 67.557 0.017 8.347 1.00 1.00 H ATOM 1067 HB3 ALA A 72 67.835 1.726 8.681 1.00 1.00 H ATOM 1068 N CYS A 73 70.380 -1.804 8.879 1.00 1.00 N ATOM 1069 CA CYS A 73 70.744 -3.104 9.509 1.00 1.00 C ATOM 1070 C CYS A 73 71.653 -2.842 10.713 1.00 1.00 C ATOM 1071 O CYS A 73 71.589 -3.528 11.713 1.00 1.00 O ATOM 1072 CB CYS A 73 71.482 -3.976 8.490 1.00 1.00 C ATOM 1073 SG CYS A 73 70.772 -3.715 6.846 1.00 1.00 S ATOM 1074 H CYS A 73 70.488 -1.680 7.913 1.00 1.00 H ATOM 1075 HA CYS A 73 69.848 -3.610 9.836 1.00 1.00 H ATOM 1076 HB2 CYS A 73 72.529 -3.709 8.477 1.00 1.00 H ATOM 1077 HB3 CYS A 73 71.380 -5.016 8.766 1.00 1.00 H ATOM 1078 N ASN A 74 72.494 -1.848 10.619 1.00 1.00 N ATOM 1079 CA ASN A 74 73.408 -1.526 11.751 1.00 1.00 C ATOM 1080 C ASN A 74 74.135 -2.791 12.205 1.00 1.00 C ATOM 1081 O ASN A 74 73.916 -3.868 11.687 1.00 1.00 O ATOM 1082 CB ASN A 74 72.595 -0.958 12.917 1.00 1.00 C ATOM 1083 CG ASN A 74 73.541 -0.329 13.942 1.00 1.00 C ATOM 1084 OD1 ASN A 74 74.089 -1.016 14.781 1.00 1.00 O ATOM 1085 ND2 ASN A 74 73.756 0.957 13.910 1.00 1.00 N ATOM 1086 H ASN A 74 72.522 -1.308 9.801 1.00 1.00 H ATOM 1087 HA ASN A 74 74.133 -0.792 11.429 1.00 1.00 H ATOM 1088 HB2 ASN A 74 71.913 -0.207 12.546 1.00 1.00 H ATOM 1089 HB3 ASN A 74 72.035 -1.753 13.386 1.00 1.00 H ATOM 1090 HD21 ASN A 74 73.314 1.511 13.233 1.00 1.00 H ATOM 1091 HD22 ASN A 74 74.360 1.369 14.562 1.00 1.00 H ATOM 1092 N HIS A 75 75.001 -2.668 13.172 1.00 1.00 N ATOM 1093 CA HIS A 75 75.747 -3.858 13.666 1.00 1.00 C ATOM 1094 C HIS A 75 76.615 -4.425 12.539 1.00 1.00 C ATOM 1095 O HIS A 75 77.410 -5.319 12.749 1.00 1.00 O ATOM 1096 CB HIS A 75 74.753 -4.925 14.139 1.00 1.00 C ATOM 1097 CG HIS A 75 75.418 -5.816 15.152 1.00 1.00 C ATOM 1098 ND1 HIS A 75 75.816 -7.110 14.851 1.00 1.00 N ATOM 1099 CD2 HIS A 75 75.761 -5.613 16.467 1.00 1.00 C ATOM 1100 CE1 HIS A 75 76.371 -7.633 15.958 1.00 1.00 C ATOM 1101 NE2 HIS A 75 76.362 -6.763 16.970 1.00 1.00 N ATOM 1102 H HIS A 75 75.162 -1.789 13.575 1.00 1.00 H ATOM 1103 HA HIS A 75 76.380 -3.564 14.491 1.00 1.00 H ATOM 1104 HB2 HIS A 75 73.897 -4.444 14.589 1.00 1.00 H ATOM 1105 HB3 HIS A 75 74.430 -5.518 13.296 1.00 1.00 H ATOM 1106 HD1 HIS A 75 75.712 -7.561 13.987 1.00 1.00 H ATOM 1107 HD2 HIS A 75 75.591 -4.704 17.024 1.00 1.00 H ATOM 1108 HE1 HIS A 75 76.774 -8.633 16.021 1.00 1.00 H ATOM 1109 HE2 HIS A 75 76.706 -6.905 17.877 1.00 1.00 H ATOM 1110 N CYS A 76 76.473 -3.914 11.346 1.00 1.00 N ATOM 1111 CA CYS A 76 77.296 -4.431 10.216 1.00 1.00 C ATOM 1112 C CYS A 76 78.647 -3.712 10.200 1.00 1.00 C ATOM 1113 O CYS A 76 79.640 -4.248 9.750 1.00 1.00 O ATOM 1114 CB CYS A 76 76.565 -4.184 8.893 1.00 1.00 C ATOM 1115 SG CYS A 76 75.812 -2.538 8.913 1.00 1.00 S ATOM 1116 H CYS A 76 75.828 -3.191 11.192 1.00 1.00 H ATOM 1117 HA CYS A 76 77.456 -5.491 10.345 1.00 1.00 H ATOM 1118 HB2 CYS A 76 77.267 -4.251 8.077 1.00 1.00 H ATOM 1119 HB3 CYS A 76 75.796 -4.932 8.765 1.00 1.00 H ATOM 1120 N GLU A 77 78.693 -2.506 10.692 1.00 1.00 N ATOM 1121 CA GLU A 77 79.981 -1.755 10.712 1.00 1.00 C ATOM 1122 C GLU A 77 81.044 -2.592 11.430 1.00 1.00 C ATOM 1123 O GLU A 77 82.217 -2.277 11.410 1.00 1.00 O ATOM 1124 CB GLU A 77 79.779 -0.428 11.454 1.00 1.00 C ATOM 1125 CG GLU A 77 81.135 0.236 11.698 1.00 1.00 C ATOM 1126 CD GLU A 77 81.729 -0.282 13.010 1.00 1.00 C ATOM 1127 OE1 GLU A 77 81.021 -0.272 14.003 1.00 1.00 O ATOM 1128 OE2 GLU A 77 82.883 -0.679 12.998 1.00 1.00 O ATOM 1129 H GLU A 77 77.881 -2.093 11.053 1.00 1.00 H ATOM 1130 HA GLU A 77 80.299 -1.557 9.699 1.00 1.00 H ATOM 1131 HB2 GLU A 77 79.157 0.224 10.858 1.00 1.00 H ATOM 1132 HB3 GLU A 77 79.295 -0.618 12.401 1.00 1.00 H ATOM 1133 HG2 GLU A 77 81.803 0.002 10.882 1.00 1.00 H ATOM 1134 HG3 GLU A 77 81.006 1.306 11.762 1.00 1.00 H ATOM 1135 N LEU A 78 80.638 -3.658 12.066 1.00 1.00 N ATOM 1136 CA LEU A 78 81.614 -4.522 12.794 1.00 1.00 C ATOM 1137 C LEU A 78 82.843 -4.776 11.912 1.00 1.00 C ATOM 1138 O LEU A 78 82.767 -5.457 10.908 1.00 1.00 O ATOM 1139 CB LEU A 78 80.941 -5.863 13.140 1.00 1.00 C ATOM 1140 CG LEU A 78 81.290 -6.261 14.575 1.00 1.00 C ATOM 1141 CD1 LEU A 78 82.799 -6.129 14.789 1.00 1.00 C ATOM 1142 CD2 LEU A 78 80.556 -5.340 15.552 1.00 1.00 C ATOM 1143 H LEU A 78 79.685 -3.890 12.069 1.00 1.00 H ATOM 1144 HA LEU A 78 81.922 -4.024 13.700 1.00 1.00 H ATOM 1145 HB2 LEU A 78 79.870 -5.757 13.041 1.00 1.00 H ATOM 1146 HB3 LEU A 78 81.285 -6.627 12.458 1.00 1.00 H ATOM 1147 HG LEU A 78 80.991 -7.285 14.747 1.00 1.00 H ATOM 1148 HD11 LEU A 78 83.310 -6.260 13.846 1.00 1.00 H ATOM 1149 HD12 LEU A 78 83.132 -6.884 15.486 1.00 1.00 H ATOM 1150 HD13 LEU A 78 83.022 -5.150 15.186 1.00 1.00 H ATOM 1151 HD21 LEU A 78 80.270 -4.431 15.043 1.00 1.00 H ATOM 1152 HD22 LEU A 78 81.207 -5.100 16.379 1.00 1.00 H ATOM 1153 HD23 LEU A 78 79.672 -5.839 15.921 1.00 1.00 H ATOM 1154 N HIS A 79 83.975 -4.240 12.283 1.00 1.00 N ATOM 1155 CA HIS A 79 85.206 -4.459 11.470 1.00 1.00 C ATOM 1156 C HIS A 79 85.644 -5.919 11.593 1.00 1.00 C ATOM 1157 O HIS A 79 86.820 -6.222 11.639 1.00 1.00 O ATOM 1158 CB HIS A 79 86.328 -3.554 11.986 1.00 1.00 C ATOM 1159 CG HIS A 79 86.084 -2.141 11.532 1.00 1.00 C ATOM 1160 ND1 HIS A 79 86.391 -1.714 10.249 1.00 1.00 N ATOM 1161 CD2 HIS A 79 85.562 -1.046 12.178 1.00 1.00 C ATOM 1162 CE1 HIS A 79 86.057 -0.414 10.162 1.00 1.00 C ATOM 1163 NE2 HIS A 79 85.548 0.040 11.309 1.00 1.00 N ATOM 1164 H HIS A 79 84.016 -3.699 13.099 1.00 1.00 H ATOM 1165 HA HIS A 79 85.003 -4.229 10.435 1.00 1.00 H ATOM 1166 HB2 HIS A 79 86.349 -3.588 13.065 1.00 1.00 H ATOM 1167 HB3 HIS A 79 87.276 -3.899 11.597 1.00 1.00 H ATOM 1168 HD1 HIS A 79 86.782 -2.260 9.535 1.00 1.00 H ATOM 1169 HD2 HIS A 79 85.217 -1.032 13.201 1.00 1.00 H ATOM 1170 HE1 HIS A 79 86.184 0.188 9.274 1.00 1.00 H ATOM 1171 HE2 HIS A 79 85.230 0.947 11.499 1.00 1.00 H ATOM 1172 N GLU A 80 84.712 -6.830 11.651 1.00 1.00 N ATOM 1173 CA GLU A 80 85.084 -8.266 11.774 1.00 1.00 C ATOM 1174 C GLU A 80 85.278 -8.869 10.381 1.00 1.00 C ATOM 1175 O GLU A 80 86.022 -9.812 10.203 1.00 1.00 O ATOM 1176 CB GLU A 80 83.970 -9.019 12.503 1.00 1.00 C ATOM 1177 CG GLU A 80 84.323 -10.506 12.578 1.00 1.00 C ATOM 1178 CD GLU A 80 83.355 -11.214 13.528 1.00 1.00 C ATOM 1179 OE1 GLU A 80 83.653 -11.274 14.709 1.00 1.00 O ATOM 1180 OE2 GLU A 80 82.332 -11.684 13.057 1.00 1.00 O ATOM 1181 H GLU A 80 83.769 -6.569 11.615 1.00 1.00 H ATOM 1182 HA GLU A 80 86.003 -8.355 12.335 1.00 1.00 H ATOM 1183 HB2 GLU A 80 83.862 -8.623 13.503 1.00 1.00 H ATOM 1184 HB3 GLU A 80 83.041 -8.899 11.966 1.00 1.00 H ATOM 1185 HG2 GLU A 80 84.248 -10.943 11.593 1.00 1.00 H ATOM 1186 HG3 GLU A 80 85.332 -10.618 12.946 1.00 1.00 H ATOM 1187 N LEU A 81 84.611 -8.336 9.390 1.00 1.00 N ATOM 1188 CA LEU A 81 84.753 -8.886 8.009 1.00 1.00 C ATOM 1189 C LEU A 81 85.768 -8.051 7.220 1.00 1.00 C ATOM 1190 O LEU A 81 86.246 -8.462 6.182 1.00 1.00 O ATOM 1191 CB LEU A 81 83.393 -8.855 7.296 1.00 1.00 C ATOM 1192 CG LEU A 81 82.567 -7.675 7.811 1.00 1.00 C ATOM 1193 CD1 LEU A 81 81.613 -7.201 6.713 1.00 1.00 C ATOM 1194 CD2 LEU A 81 81.758 -8.115 9.033 1.00 1.00 C ATOM 1195 H LEU A 81 84.013 -7.577 9.554 1.00 1.00 H ATOM 1196 HA LEU A 81 85.101 -9.907 8.065 1.00 1.00 H ATOM 1197 HB2 LEU A 81 83.551 -8.753 6.230 1.00 1.00 H ATOM 1198 HB3 LEU A 81 82.866 -9.778 7.491 1.00 1.00 H ATOM 1199 HG LEU A 81 83.228 -6.866 8.086 1.00 1.00 H ATOM 1200 HD11 LEU A 81 80.852 -6.569 7.146 1.00 1.00 H ATOM 1201 HD12 LEU A 81 81.148 -8.057 6.247 1.00 1.00 H ATOM 1202 HD13 LEU A 81 82.166 -6.643 5.972 1.00 1.00 H ATOM 1203 HD21 LEU A 81 80.960 -8.771 8.719 1.00 1.00 H ATOM 1204 HD22 LEU A 81 81.340 -7.246 9.520 1.00 1.00 H ATOM 1205 HD23 LEU A 81 82.404 -8.638 9.723 1.00 1.00 H ATOM 1206 N ALA A 82 86.103 -6.884 7.702 1.00 1.00 N ATOM 1207 CA ALA A 82 87.089 -6.035 6.973 1.00 1.00 C ATOM 1208 C ALA A 82 88.461 -6.711 6.997 1.00 1.00 C ATOM 1209 O ALA A 82 88.567 -7.916 7.118 1.00 1.00 O ATOM 1210 CB ALA A 82 87.186 -4.666 7.651 1.00 1.00 C ATOM 1211 H ALA A 82 85.709 -6.568 8.541 1.00 1.00 H ATOM 1212 HA ALA A 82 86.770 -5.908 5.947 1.00 1.00 H ATOM 1213 HB1 ALA A 82 86.222 -4.179 7.621 1.00 1.00 H ATOM 1214 HB2 ALA A 82 87.913 -4.058 7.133 1.00 1.00 H ATOM 1215 HB3 ALA A 82 87.492 -4.795 8.679 1.00 1.00 H ATOM 1216 N GLN A 83 89.512 -5.945 6.875 1.00 1.00 N ATOM 1217 CA GLN A 83 90.883 -6.535 6.883 1.00 1.00 C ATOM 1218 C GLN A 83 90.996 -7.590 5.776 1.00 1.00 C ATOM 1219 O GLN A 83 92.057 -8.127 5.525 1.00 1.00 O ATOM 1220 CB GLN A 83 91.160 -7.184 8.244 1.00 1.00 C ATOM 1221 CG GLN A 83 91.514 -6.100 9.264 1.00 1.00 C ATOM 1222 CD GLN A 83 90.389 -5.065 9.321 1.00 1.00 C ATOM 1223 OE1 GLN A 83 89.476 -5.186 10.114 1.00 1.00 O ATOM 1224 NE2 GLN A 83 90.416 -4.045 8.508 1.00 1.00 N ATOM 1225 H GLN A 83 89.400 -4.977 6.772 1.00 1.00 H ATOM 1226 HA GLN A 83 91.608 -5.754 6.705 1.00 1.00 H ATOM 1227 HB2 GLN A 83 90.282 -7.718 8.575 1.00 1.00 H ATOM 1228 HB3 GLN A 83 91.986 -7.874 8.154 1.00 1.00 H ATOM 1229 HG2 GLN A 83 91.640 -6.551 10.238 1.00 1.00 H ATOM 1230 HG3 GLN A 83 92.433 -5.615 8.970 1.00 1.00 H ATOM 1231 HE21 GLN A 83 91.152 -3.947 7.869 1.00 1.00 H ATOM 1232 HE22 GLN A 83 89.700 -3.376 8.537 1.00 1.00 H ATOM 1233 N TYR A 84 89.912 -7.886 5.110 1.00 1.00 N ATOM 1234 CA TYR A 84 89.955 -8.899 4.016 1.00 1.00 C ATOM 1235 C TYR A 84 88.591 -8.950 3.314 1.00 1.00 C ATOM 1236 O TYR A 84 88.064 -10.009 3.030 1.00 1.00 O ATOM 1237 CB TYR A 84 90.300 -10.280 4.597 1.00 1.00 C ATOM 1238 CG TYR A 84 89.708 -10.409 5.980 1.00 1.00 C ATOM 1239 CD1 TYR A 84 88.376 -10.809 6.137 1.00 1.00 C ATOM 1240 CD2 TYR A 84 90.492 -10.130 7.106 1.00 1.00 C ATOM 1241 CE1 TYR A 84 87.827 -10.929 7.419 1.00 1.00 C ATOM 1242 CE2 TYR A 84 89.944 -10.250 8.388 1.00 1.00 C ATOM 1243 CZ TYR A 84 88.611 -10.649 8.545 1.00 1.00 C ATOM 1244 OH TYR A 84 88.070 -10.768 9.809 1.00 1.00 O ATOM 1245 H TYR A 84 89.069 -7.437 5.324 1.00 1.00 H ATOM 1246 HA TYR A 84 90.713 -8.614 3.300 1.00 1.00 H ATOM 1247 HB2 TYR A 84 89.899 -11.052 3.958 1.00 1.00 H ATOM 1248 HB3 TYR A 84 91.374 -10.386 4.653 1.00 1.00 H ATOM 1249 HD1 TYR A 84 87.771 -11.024 5.268 1.00 1.00 H ATOM 1250 HD2 TYR A 84 91.521 -9.822 6.985 1.00 1.00 H ATOM 1251 HE1 TYR A 84 86.799 -11.237 7.540 1.00 1.00 H ATOM 1252 HE2 TYR A 84 90.549 -10.035 9.257 1.00 1.00 H ATOM 1253 HH TYR A 84 88.026 -11.702 10.027 1.00 1.00 H ATOM 1254 N GLY A 85 88.020 -7.807 3.029 1.00 1.00 N ATOM 1255 CA GLY A 85 86.693 -7.768 2.342 1.00 1.00 C ATOM 1256 C GLY A 85 86.736 -6.722 1.225 1.00 1.00 C ATOM 1257 O GLY A 85 85.841 -5.910 1.088 1.00 1.00 O ATOM 1258 H GLY A 85 88.467 -6.969 3.266 1.00 1.00 H ATOM 1259 HA2 GLY A 85 86.476 -8.740 1.922 1.00 1.00 H ATOM 1260 HA3 GLY A 85 85.925 -7.501 3.052 1.00 1.00 H ATOM 1261 N ILE A 86 87.773 -6.728 0.430 1.00 1.00 N ATOM 1262 CA ILE A 86 87.872 -5.725 -0.672 1.00 1.00 C ATOM 1263 C ILE A 86 86.537 -5.642 -1.415 1.00 1.00 C ATOM 1264 O ILE A 86 85.853 -6.629 -1.593 1.00 1.00 O ATOM 1265 CB ILE A 86 88.984 -6.125 -1.652 1.00 1.00 C ATOM 1266 CG1 ILE A 86 88.529 -7.336 -2.470 1.00 1.00 C ATOM 1267 CG2 ILE A 86 90.249 -6.485 -0.871 1.00 1.00 C ATOM 1268 CD1 ILE A 86 88.230 -8.505 -1.530 1.00 1.00 C ATOM 1269 H ILE A 86 88.486 -7.386 0.563 1.00 1.00 H ATOM 1270 HA ILE A 86 88.103 -4.759 -0.250 1.00 1.00 H ATOM 1271 HB ILE A 86 89.194 -5.298 -2.314 1.00 1.00 H ATOM 1272 HG12 ILE A 86 87.638 -7.081 -3.024 1.00 1.00 H ATOM 1273 HG13 ILE A 86 89.312 -7.620 -3.158 1.00 1.00 H ATOM 1274 HG21 ILE A 86 90.028 -7.281 -0.175 1.00 1.00 H ATOM 1275 HG22 ILE A 86 90.596 -5.619 -0.328 1.00 1.00 H ATOM 1276 HG23 ILE A 86 91.016 -6.811 -1.558 1.00 1.00 H ATOM 1277 HD11 ILE A 86 88.295 -9.433 -2.078 1.00 1.00 H ATOM 1278 HD12 ILE A 86 87.235 -8.395 -1.124 1.00 1.00 H ATOM 1279 HD13 ILE A 86 88.949 -8.511 -0.724 1.00 1.00 H ATOM 1280 N CYS A 87 86.162 -4.473 -1.853 1.00 1.00 N ATOM 1281 CA CYS A 87 84.871 -4.336 -2.585 1.00 1.00 C ATOM 1282 C CYS A 87 85.065 -4.754 -4.044 1.00 1.00 C ATOM 1283 CB CYS A 87 84.402 -2.880 -2.526 1.00 1.00 C ATOM 1284 SG CYS A 87 84.010 -2.442 -0.814 1.00 1.00 S ATOM 1285 H CYS A 87 86.728 -3.687 -1.703 1.00 1.00 H ATOM 1286 HA CYS A 87 84.129 -4.971 -2.126 1.00 1.00 H ATOM 1287 HB2 CYS A 87 85.188 -2.235 -2.892 1.00 1.00 H ATOM 1288 HB3 CYS A 87 83.522 -2.760 -3.139 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 64.786 -10.346 3.060 1.00 1.00 C HETATM 1291 O1G RCY A 110 68.166 -13.655 2.239 1.00 1.00 O HETATM 1292 O1H RCY A 110 65.055 -11.972 5.368 1.00 1.00 O HETATM 1293 O1J RCY A 110 65.027 -9.457 5.927 1.00 1.00 O HETATM 1294 C1L RCY A 110 66.583 -14.725 3.768 1.00 1.00 C HETATM 1295 C1M RCY A 110 68.322 -10.285 4.149 1.00 1.00 C HETATM 1296 C1P RCY A 110 67.319 -13.543 3.124 1.00 1.00 C HETATM 1297 C1Q RCY A 110 65.920 -12.656 4.823 1.00 1.00 C HETATM 1298 N1R RCY A 110 66.870 -12.209 3.719 1.00 1.00 N HETATM 1299 C1S RCY A 110 66.238 -14.109 5.129 1.00 1.00 C HETATM 1300 C1U RCY A 110 67.266 -10.787 3.318 1.00 1.00 C HETATM 1301 C1V RCY A 110 66.443 -8.440 2.839 1.00 1.00 C HETATM 1302 N1V RCY A 110 66.162 -9.629 5.026 1.00 1.00 N HETATM 1303 C1W RCY A 110 67.643 -9.696 5.393 1.00 1.00 C HETATM 1304 C1X RCY A 110 66.134 -9.780 3.511 1.00 1.00 C HETATM 1305 C1Y RCY A 110 68.186 -8.295 5.690 1.00 1.00 C HETATM 1306 C1Z RCY A 110 67.818 -10.610 6.606 1.00 1.00 C HETATM 1307 H1S RCY A 110 66.699 -13.713 6.021 1.00 1.00 H HETATM 1308 H1U RCY A 110 67.584 -10.778 2.286 1.00 1.00 H HETATM 1309 C1C RCY A 121 66.822 -1.032 -4.365 1.00 1.00 C HETATM 1310 O1G RCY A 121 63.305 -2.512 -1.770 1.00 1.00 O HETATM 1311 O1H RCY A 121 66.665 -4.484 -4.440 1.00 1.00 O HETATM 1312 O1J RCY A 121 64.744 0.858 -3.280 1.00 1.00 O HETATM 1313 C1L RCY A 121 63.265 -4.220 -3.523 1.00 1.00 C HETATM 1314 C1M RCY A 121 66.007 -1.820 -0.842 1.00 1.00 C HETATM 1315 C1P RCY A 121 63.915 -3.171 -2.611 1.00 1.00 C HETATM 1316 C1Q RCY A 121 65.606 -3.982 -4.064 1.00 1.00 C HETATM 1317 N1R RCY A 121 65.414 -3.046 -2.878 1.00 1.00 N HETATM 1318 C1S RCY A 121 64.244 -4.185 -4.702 1.00 1.00 C HETATM 1319 C1U RCY A 121 66.462 -2.202 -2.149 1.00 1.00 C HETATM 1320 C1V RCY A 121 67.983 -0.182 -2.277 1.00 1.00 C HETATM 1321 N1V RCY A 121 65.487 -0.098 -2.463 1.00 1.00 N HETATM 1322 C1W RCY A 121 65.179 -0.543 -1.035 1.00 1.00 C HETATM 1323 C1X RCY A 121 66.741 -0.872 -2.846 1.00 1.00 C HETATM 1324 C1Y RCY A 121 65.609 0.533 -0.034 1.00 1.00 C HETATM 1325 C1Z RCY A 121 63.682 -0.827 -0.911 1.00 1.00 C HETATM 1326 H1S RCY A 121 64.620 -3.528 -5.471 1.00 1.00 H HETATM 1327 H1U RCY A 121 67.380 -2.763 -2.061 1.00 1.00 H HETATM 1328 C1C RCY A 130 76.390 -2.044 -7.049 1.00 1.00 C HETATM 1329 O1G RCY A 130 76.079 -0.152 -9.734 1.00 1.00 O HETATM 1330 O1H RCY A 130 78.472 -3.892 -11.343 1.00 1.00 O HETATM 1331 O1J RCY A 130 78.532 -1.442 -5.020 1.00 1.00 O HETATM 1332 C1L RCY A 130 76.071 -1.355 -11.864 1.00 1.00 C HETATM 1333 C1M RCY A 130 79.673 -1.534 -8.680 1.00 1.00 C HETATM 1334 C1P RCY A 130 76.543 -1.047 -10.438 1.00 1.00 C HETATM 1335 C1Q RCY A 130 77.912 -2.799 -11.267 1.00 1.00 C HETATM 1336 N1R RCY A 130 77.661 -1.992 -10.000 1.00 1.00 N HETATM 1337 C1S RCY A 130 77.341 -2.003 -12.427 1.00 1.00 C HETATM 1338 C1U RCY A 130 78.357 -2.106 -8.642 1.00 1.00 C HETATM 1339 C1V RCY A 130 77.342 0.116 -7.975 1.00 1.00 C HETATM 1340 N1V RCY A 130 78.718 -1.331 -6.463 1.00 1.00 N HETATM 1341 C1W RCY A 130 80.034 -1.199 -7.227 1.00 1.00 C HETATM 1342 C1X RCY A 130 77.645 -1.320 -7.542 1.00 1.00 C HETATM 1343 C1Y RCY A 130 80.573 0.231 -7.123 1.00 1.00 C HETATM 1344 C1Z RCY A 130 81.044 -2.198 -6.662 1.00 1.00 C HETATM 1345 H1S RCY A 130 78.375 -1.786 -12.653 1.00 1.00 H HETATM 1346 H1U RCY A 130 78.424 -3.146 -8.357 1.00 1.00 H HETATM 1347 C1C RCY A 138 78.345 4.534 -0.766 1.00 1.00 C HETATM 1348 O1G RCY A 138 80.863 5.613 -0.510 1.00 1.00 O HETATM 1349 O1H RCY A 138 80.767 6.995 -5.025 1.00 1.00 O HETATM 1350 O1J RCY A 138 76.866 2.243 -2.045 1.00 1.00 O HETATM 1351 C1L RCY A 138 82.202 7.200 -1.806 1.00 1.00 C HETATM 1352 C1M RCY A 138 79.361 4.089 -4.297 1.00 1.00 C HETATM 1353 C1P RCY A 138 81.114 6.140 -1.594 1.00 1.00 C HETATM 1354 C1Q RCY A 138 81.155 6.649 -3.911 1.00 1.00 C HETATM 1355 N1R RCY A 138 80.380 5.819 -2.895 1.00 1.00 N HETATM 1356 C1S RCY A 138 82.502 6.973 -3.291 1.00 1.00 C HETATM 1357 C1U RCY A 138 79.177 4.903 -3.129 1.00 1.00 C HETATM 1358 C1V RCY A 138 80.272 3.152 -1.663 1.00 1.00 C HETATM 1359 N1V RCY A 138 77.987 2.941 -2.666 1.00 1.00 N HETATM 1360 C1W RCY A 138 78.430 2.882 -4.127 1.00 1.00 C HETATM 1361 C1X RCY A 138 78.976 3.890 -2.003 1.00 1.00 C HETATM 1362 C1Y RCY A 138 79.184 1.578 -4.405 1.00 1.00 C HETATM 1363 C1Z RCY A 138 77.201 2.996 -5.028 1.00 1.00 C HETATM 1364 H1S RCY A 138 82.881 6.229 -3.976 1.00 1.00 H HETATM 1365 H1U RCY A 138 78.285 5.500 -3.241 1.00 1.00 H HETATM 1366 C1C RCY A 150 80.975 3.289 4.158 1.00 1.00 C HETATM 1367 O1G RCY A 150 83.678 5.204 6.751 1.00 1.00 O HETATM 1368 O1H RCY A 150 79.695 7.299 5.320 1.00 1.00 O HETATM 1369 O1J RCY A 150 82.580 2.746 1.669 1.00 1.00 O HETATM 1370 C1L RCY A 150 81.987 6.549 7.900 1.00 1.00 C HETATM 1371 C1M RCY A 150 83.298 6.076 3.431 1.00 1.00 C HETATM 1372 C1P RCY A 150 82.644 5.867 6.692 1.00 1.00 C HETATM 1373 C1Q RCY A 150 80.764 7.068 5.883 1.00 1.00 C HETATM 1374 N1R RCY A 150 81.854 6.115 5.408 1.00 1.00 N HETATM 1375 C1S RCY A 150 81.241 7.682 7.187 1.00 1.00 C HETATM 1376 C1U RCY A 150 82.089 5.557 4.003 1.00 1.00 C HETATM 1377 C1V RCY A 150 83.336 3.605 5.026 1.00 1.00 C HETATM 1378 N1V RCY A 150 82.839 3.854 2.584 1.00 1.00 N HETATM 1379 C1W RCY A 150 83.715 5.081 2.340 1.00 1.00 C HETATM 1380 C1X RCY A 150 82.296 4.044 3.993 1.00 1.00 C HETATM 1381 C1Y RCY A 150 85.196 4.718 2.480 1.00 1.00 C HETATM 1382 C1Z RCY A 150 83.425 5.634 0.944 1.00 1.00 C HETATM 1383 H1S RCY A 150 81.412 8.565 6.589 1.00 1.00 H HETATM 1384 H1U RCY A 150 81.252 5.812 3.369 1.00 1.00 H HETATM 1385 C1C RCY A 160 75.741 5.365 -2.317 1.00 1.00 C HETATM 1386 O1G RCY A 160 75.808 5.913 -4.233 1.00 1.00 O HETATM 1387 O1H RCY A 160 71.299 7.298 -4.464 1.00 1.00 O HETATM 1388 O1J RCY A 160 76.010 8.211 -1.371 1.00 1.00 O HETATM 1389 C1L RCY A 160 74.449 6.904 -6.010 1.00 1.00 C HETATM 1390 C1M RCY A 160 72.430 6.853 -1.597 1.00 1.00 C HETATM 1391 C1P RCY A 160 74.713 6.324 -4.615 1.00 1.00 C HETATM 1392 C1Q RCY A 160 72.395 6.816 -4.743 1.00 1.00 C HETATM 1393 N1R RCY A 160 73.448 6.319 -3.759 1.00 1.00 N HETATM 1394 C1S RCY A 160 72.951 6.605 -6.140 1.00 1.00 C HETATM 1395 C1U RCY A 160 73.271 5.921 -2.292 1.00 1.00 C HETATM 1396 C1V RCY A 160 74.442 5.277 -0.142 1.00 1.00 C HETATM 1397 N1V RCY A 160 74.762 7.453 -1.339 1.00 1.00 N HETATM 1398 C1W RCY A 160 73.348 7.990 -1.130 1.00 1.00 C HETATM 1399 C1X RCY A 160 74.582 5.951 -1.508 1.00 1.00 C HETATM 1400 C1Y RCY A 160 73.108 8.303 0.350 1.00 1.00 C HETATM 1401 C1Z RCY A 160 73.157 9.244 -1.983 1.00 1.00 C HETATM 1402 H1S RCY A 160 72.252 5.783 -6.182 1.00 1.00 H HETATM 1403 H1U RCY A 160 72.839 4.933 -2.236 1.00 1.00 H HETATM 1404 C1C RCY A 168 73.047 4.090 -2.710 1.00 1.00 C HETATM 1405 O1G RCY A 168 73.411 -0.160 0.325 1.00 1.00 O HETATM 1406 O1H RCY A 168 71.552 4.181 0.328 1.00 1.00 O HETATM 1407 O1J RCY A 168 71.446 3.313 -5.139 1.00 1.00 O HETATM 1408 C1L RCY A 168 73.029 1.498 2.084 1.00 1.00 C HETATM 1409 C1M RCY A 168 71.090 1.011 -2.093 1.00 1.00 C HETATM 1410 C1P RCY A 168 73.025 0.963 0.646 1.00 1.00 C HETATM 1411 C1Q RCY A 168 72.271 3.211 0.561 1.00 1.00 C HETATM 1412 N1R RCY A 168 72.482 1.998 -0.337 1.00 1.00 N HETATM 1413 C1S RCY A 168 73.117 3.002 1.804 1.00 1.00 C HETATM 1414 C1U RCY A 168 72.215 1.863 -1.838 1.00 1.00 C HETATM 1415 C1V RCY A 168 70.721 3.904 -1.718 1.00 1.00 C HETATM 1416 N1V RCY A 168 71.300 2.686 -3.828 1.00 1.00 N HETATM 1417 C1W RCY A 168 70.583 1.381 -3.492 1.00 1.00 C HETATM 1418 C1X RCY A 168 71.830 3.189 -2.493 1.00 1.00 C HETATM 1419 C1Y RCY A 168 69.066 1.592 -3.477 1.00 1.00 C HETATM 1420 C1Z RCY A 168 70.968 0.318 -4.521 1.00 1.00 C HETATM 1421 H1S RCY A 168 73.764 3.746 1.364 1.00 1.00 H HETATM 1422 H1U RCY A 168 73.091 1.461 -2.325 1.00 1.00 H HETATM 1423 C1C RCY A 173 74.551 -2.506 1.808 1.00 1.00 C HETATM 1424 O1G RCY A 173 75.119 -2.442 4.420 1.00 1.00 O HETATM 1425 O1H RCY A 173 70.416 -2.014 4.398 1.00 1.00 O HETATM 1426 O1J RCY A 173 72.051 -3.620 0.551 1.00 1.00 O HETATM 1427 C1L RCY A 173 73.343 -3.413 5.795 1.00 1.00 C HETATM 1428 C1M RCY A 173 71.655 -0.277 2.389 1.00 1.00 C HETATM 1429 C1P RCY A 173 73.922 -2.518 4.691 1.00 1.00 C HETATM 1430 C1Q RCY A 173 71.585 -2.113 4.768 1.00 1.00 C HETATM 1431 N1R RCY A 173 72.827 -1.734 3.971 1.00 1.00 N HETATM 1432 C1S RCY A 173 72.057 -2.640 6.111 1.00 1.00 C HETATM 1433 C1U RCY A 173 72.937 -0.804 2.761 1.00 1.00 C HETATM 1434 C1V RCY A 173 73.801 -0.539 0.395 1.00 1.00 C HETATM 1435 N1V RCY A 173 72.153 -2.279 1.121 1.00 1.00 N HETATM 1436 C1W RCY A 173 71.013 -1.323 1.469 1.00 1.00 C HETATM 1437 C1X RCY A 173 73.418 -1.524 1.502 1.00 1.00 C HETATM 1438 C1Y RCY A 173 70.465 -0.662 0.202 1.00 1.00 C HETATM 1439 C1Z RCY A 173 69.912 -2.099 2.192 1.00 1.00 C HETATM 1440 H1S RCY A 173 71.712 -1.689 6.489 1.00 1.00 H HETATM 1441 H1U RCY A 173 73.608 0.010 2.990 1.00 1.00 H HETATM 1442 C1C RCY A 176 75.412 -0.441 2.487 1.00 1.00 C HETATM 1443 O1G RCY A 176 77.812 -2.640 4.181 1.00 1.00 O HETATM 1444 O1H RCY A 176 73.812 -2.773 6.687 1.00 1.00 O HETATM 1445 O1J RCY A 176 72.973 -0.900 0.782 1.00 1.00 O HETATM 1446 C1L RCY A 176 77.341 -2.710 6.581 1.00 1.00 C HETATM 1447 C1M RCY A 176 73.439 -3.317 3.722 1.00 1.00 C HETATM 1448 C1P RCY A 176 76.984 -2.645 5.090 1.00 1.00 C HETATM 1449 C1Q RCY A 176 74.951 -2.508 6.305 1.00 1.00 C HETATM 1450 N1R RCY A 176 75.472 -2.589 4.876 1.00 1.00 N HETATM 1451 C1S RCY A 176 76.100 -2.036 7.177 1.00 1.00 C HETATM 1452 C1U RCY A 176 74.677 -2.609 3.569 1.00 1.00 C HETATM 1453 C1V RCY A 176 73.584 -0.427 4.244 1.00 1.00 C HETATM 1454 N1V RCY A 176 73.225 -1.580 2.049 1.00 1.00 N HETATM 1455 C1W RCY A 176 72.519 -2.816 2.603 1.00 1.00 C HETATM 1456 C1X RCY A 176 74.250 -1.215 3.114 1.00 1.00 C HETATM 1457 C1Y RCY A 176 71.144 -2.441 3.163 1.00 1.00 C HETATM 1458 C1Z RCY A 176 72.382 -3.855 1.489 1.00 1.00 C HETATM 1459 H1S RCY A 176 75.570 -1.095 7.189 1.00 1.00 H HETATM 1460 H1U RCY A 176 75.267 -3.077 2.795 1.00 1.00 H HETATM 1461 C1C RCY A 187 85.657 3.111 0.821 1.00 1.00 C HETATM 1462 O1G RCY A 187 83.967 2.430 -2.449 1.00 1.00 O HETATM 1463 O1H RCY A 187 83.075 -0.426 1.205 1.00 1.00 O HETATM 1464 O1J RCY A 187 85.229 4.844 -1.604 1.00 1.00 O HETATM 1465 C1L RCY A 187 84.007 -0.002 -2.175 1.00 1.00 C HETATM 1466 C1M RCY A 187 82.054 3.491 0.067 1.00 1.00 C HETATM 1467 C1P RCY A 187 83.841 1.452 -1.714 1.00 1.00 C HETATM 1468 C1Q RCY A 187 83.580 0.074 0.200 1.00 1.00 C HETATM 1469 N1R RCY A 187 83.497 1.534 -0.227 1.00 1.00 N HETATM 1470 C1S RCY A 187 84.403 -0.655 -0.846 1.00 1.00 C HETATM 1471 C1U RCY A 187 83.157 2.760 0.622 1.00 1.00 C HETATM 1472 C1V RCY A 187 84.055 4.847 1.742 1.00 1.00 C HETATM 1473 N1V RCY A 187 84.158 4.396 -0.720 1.00 1.00 N HETATM 1474 C1W RCY A 187 82.653 4.439 -0.979 1.00 1.00 C HETATM 1475 C1X RCY A 187 84.291 3.783 0.668 1.00 1.00 C HETATM 1476 C1Y RCY A 187 82.116 5.860 -0.788 1.00 1.00 C HETATM 1477 C1Z RCY A 187 82.376 3.945 -2.400 1.00 1.00 C HETATM 1478 H1S RCY A 187 85.178 -0.644 -0.094 1.00 1.00 H HETATM 1479 H1U RCY A 187 82.913 2.448 1.627 1.00 1.00 H