ATOM 1 N MET A 1 61.784 8.975 -12.313 1.00 1.00 N ATOM 2 CA MET A 1 61.424 9.507 -10.969 1.00 1.00 C ATOM 3 C MET A 1 60.647 10.816 -11.131 1.00 1.00 C ATOM 4 O MET A 1 60.964 11.638 -11.968 1.00 1.00 O ATOM 5 CB MET A 1 62.703 9.763 -10.161 1.00 1.00 C ATOM 6 CG MET A 1 63.097 8.490 -9.410 1.00 1.00 C ATOM 7 SD MET A 1 62.100 8.343 -7.906 1.00 1.00 S ATOM 8 CE MET A 1 61.924 6.542 -7.925 1.00 1.00 C ATOM 9 HA MET A 1 60.807 8.787 -10.451 1.00 1.00 H ATOM 10 HB2 MET A 1 63.500 10.047 -10.833 1.00 1.00 H ATOM 11 HB3 MET A 1 62.530 10.559 -9.451 1.00 1.00 H ATOM 12 HG2 MET A 1 62.923 7.631 -10.042 1.00 1.00 H ATOM 13 HG3 MET A 1 64.143 8.536 -9.145 1.00 1.00 H ATOM 14 HE1 MET A 1 61.471 6.236 -8.858 1.00 1.00 H ATOM 15 HE2 MET A 1 61.296 6.231 -7.105 1.00 1.00 H ATOM 16 HE3 MET A 1 62.898 6.085 -7.824 1.00 1.00 H ATOM 17 N ASN A 2 59.631 11.015 -10.337 1.00 1.00 N ATOM 18 CA ASN A 2 58.834 12.270 -10.443 1.00 1.00 C ATOM 19 C ASN A 2 58.417 12.488 -11.899 1.00 1.00 C ATOM 20 O ASN A 2 58.777 13.470 -12.518 1.00 1.00 O ATOM 21 CB ASN A 2 59.682 13.453 -9.972 1.00 1.00 C ATOM 22 CG ASN A 2 59.877 13.370 -8.457 1.00 1.00 C ATOM 23 OD1 ASN A 2 59.315 12.512 -7.806 1.00 1.00 O ATOM 24 ND2 ASN A 2 60.657 14.233 -7.864 1.00 1.00 N ATOM 25 H ASN A 2 59.393 10.339 -9.668 1.00 1.00 H ATOM 26 HA ASN A 2 57.953 12.189 -9.825 1.00 1.00 H ATOM 27 HB2 ASN A 2 60.644 13.425 -10.462 1.00 1.00 H ATOM 28 HB3 ASN A 2 59.179 14.377 -10.218 1.00 1.00 H ATOM 29 HD21 ASN A 2 61.110 14.925 -8.389 1.00 1.00 H ATOM 30 HD22 ASN A 2 60.788 14.188 -6.894 1.00 1.00 H ATOM 31 N LEU A 3 57.658 11.580 -12.450 1.00 1.00 N ATOM 32 CA LEU A 3 57.216 11.736 -13.864 1.00 1.00 C ATOM 33 C LEU A 3 56.176 10.663 -14.193 1.00 1.00 C ATOM 34 O LEU A 3 55.000 10.943 -14.319 1.00 1.00 O ATOM 35 CB LEU A 3 58.424 11.586 -14.797 1.00 1.00 C ATOM 36 CG LEU A 3 58.106 12.214 -16.155 1.00 1.00 C ATOM 37 CD1 LEU A 3 58.449 13.705 -16.122 1.00 1.00 C ATOM 38 CD2 LEU A 3 58.937 11.526 -17.240 1.00 1.00 C ATOM 39 H LEU A 3 57.378 10.796 -11.933 1.00 1.00 H ATOM 40 HA LEU A 3 56.777 12.714 -13.997 1.00 1.00 H ATOM 41 HB2 LEU A 3 59.279 12.081 -14.358 1.00 1.00 H ATOM 42 HB3 LEU A 3 58.648 10.537 -14.928 1.00 1.00 H ATOM 43 HG LEU A 3 57.055 12.091 -16.371 1.00 1.00 H ATOM 44 HD11 LEU A 3 58.089 14.136 -15.200 1.00 1.00 H ATOM 45 HD12 LEU A 3 57.979 14.201 -16.959 1.00 1.00 H ATOM 46 HD13 LEU A 3 59.520 13.830 -16.184 1.00 1.00 H ATOM 47 HD21 LEU A 3 59.970 11.481 -16.929 1.00 1.00 H ATOM 48 HD22 LEU A 3 58.863 12.086 -18.161 1.00 1.00 H ATOM 49 HD23 LEU A 3 58.565 10.524 -17.398 1.00 1.00 H ATOM 50 N GLU A 4 56.598 9.434 -14.330 1.00 1.00 N ATOM 51 CA GLU A 4 55.632 8.342 -14.648 1.00 1.00 C ATOM 52 C GLU A 4 55.184 7.668 -13.343 1.00 1.00 C ATOM 53 O GLU A 4 56.001 7.335 -12.508 1.00 1.00 O ATOM 54 CB GLU A 4 56.318 7.308 -15.546 1.00 1.00 C ATOM 55 CG GLU A 4 55.261 6.415 -16.198 1.00 1.00 C ATOM 56 CD GLU A 4 55.938 5.446 -17.168 1.00 1.00 C ATOM 57 OE1 GLU A 4 57.100 5.140 -16.955 1.00 1.00 O ATOM 58 OE2 GLU A 4 55.284 5.025 -18.108 1.00 1.00 O ATOM 59 H GLU A 4 57.550 9.229 -14.223 1.00 1.00 H ATOM 60 HA GLU A 4 54.781 8.756 -15.164 1.00 1.00 H ATOM 61 HB2 GLU A 4 56.884 7.817 -16.313 1.00 1.00 H ATOM 62 HB3 GLU A 4 56.983 6.700 -14.951 1.00 1.00 H ATOM 63 HG2 GLU A 4 54.741 5.856 -15.433 1.00 1.00 H ATOM 64 HG3 GLU A 4 54.555 7.028 -16.739 1.00 1.00 H ATOM 65 N PRO A 5 53.900 7.464 -13.161 1.00 1.00 N ATOM 66 CA PRO A 5 53.362 6.818 -11.931 1.00 1.00 C ATOM 67 C PRO A 5 54.221 5.626 -11.477 1.00 1.00 C ATOM 68 O PRO A 5 54.692 4.855 -12.290 1.00 1.00 O ATOM 69 CB PRO A 5 51.973 6.345 -12.361 1.00 1.00 C ATOM 70 CG PRO A 5 51.549 7.308 -13.422 1.00 1.00 C ATOM 71 CD PRO A 5 52.824 7.821 -14.101 1.00 1.00 C ATOM 72 HA PRO A 5 53.267 7.544 -11.144 1.00 1.00 H ATOM 73 HB2 PRO A 5 52.026 5.341 -12.761 1.00 1.00 H ATOM 74 HB3 PRO A 5 51.288 6.382 -11.527 1.00 1.00 H ATOM 75 HG2 PRO A 5 50.919 6.806 -14.143 1.00 1.00 H ATOM 76 HG3 PRO A 5 51.017 8.136 -12.979 1.00 1.00 H ATOM 77 HD2 PRO A 5 52.970 7.328 -15.052 1.00 1.00 H ATOM 78 HD3 PRO A 5 52.782 8.892 -14.229 1.00 1.00 H ATOM 79 N PRO A 6 54.421 5.470 -10.190 1.00 1.00 N ATOM 80 CA PRO A 6 55.234 4.348 -9.634 1.00 1.00 C ATOM 81 C PRO A 6 54.475 3.016 -9.663 1.00 1.00 C ATOM 82 O PRO A 6 53.273 2.980 -9.840 1.00 1.00 O ATOM 83 CB PRO A 6 55.502 4.782 -8.192 1.00 1.00 C ATOM 84 CG PRO A 6 54.343 5.652 -7.832 1.00 1.00 C ATOM 85 CD PRO A 6 53.895 6.340 -9.125 1.00 1.00 C ATOM 86 HA PRO A 6 56.167 4.260 -10.166 1.00 1.00 H ATOM 87 HB2 PRO A 6 55.552 3.918 -7.541 1.00 1.00 H ATOM 88 HB3 PRO A 6 56.418 5.350 -8.134 1.00 1.00 H ATOM 89 HG2 PRO A 6 53.540 5.049 -7.431 1.00 1.00 H ATOM 90 HG3 PRO A 6 54.646 6.396 -7.112 1.00 1.00 H ATOM 91 HD2 PRO A 6 52.816 6.392 -9.171 1.00 1.00 H ATOM 92 HD3 PRO A 6 54.328 7.326 -9.201 1.00 1.00 H ATOM 93 N LYS A 7 55.169 1.922 -9.489 1.00 1.00 N ATOM 94 CA LYS A 7 54.491 0.591 -9.503 1.00 1.00 C ATOM 95 C LYS A 7 55.059 -0.281 -8.380 1.00 1.00 C ATOM 96 O LYS A 7 54.763 -0.081 -7.218 1.00 1.00 O ATOM 97 CB LYS A 7 54.732 -0.091 -10.854 1.00 1.00 C ATOM 98 CG LYS A 7 56.171 0.164 -11.307 1.00 1.00 C ATOM 99 CD LYS A 7 56.547 -0.837 -12.401 1.00 1.00 C ATOM 100 CE LYS A 7 58.024 -0.669 -12.762 1.00 1.00 C ATOM 101 NZ LYS A 7 58.386 -1.634 -13.837 1.00 1.00 N ATOM 102 H LYS A 7 56.137 1.975 -9.347 1.00 1.00 H ATOM 103 HA LYS A 7 53.430 0.722 -9.352 1.00 1.00 H ATOM 104 HB2 LYS A 7 54.567 -1.154 -10.754 1.00 1.00 H ATOM 105 HB3 LYS A 7 54.049 0.312 -11.586 1.00 1.00 H ATOM 106 HG2 LYS A 7 56.254 1.169 -11.693 1.00 1.00 H ATOM 107 HG3 LYS A 7 56.839 0.044 -10.467 1.00 1.00 H ATOM 108 HD2 LYS A 7 56.375 -1.842 -12.043 1.00 1.00 H ATOM 109 HD3 LYS A 7 55.942 -0.658 -13.277 1.00 1.00 H ATOM 110 HE2 LYS A 7 58.197 0.339 -13.110 1.00 1.00 H ATOM 111 HE3 LYS A 7 58.632 -0.857 -11.889 1.00 1.00 H ATOM 112 HZ1 LYS A 7 59.377 -1.928 -13.722 1.00 1.00 H ATOM 113 HZ2 LYS A 7 58.264 -1.180 -14.765 1.00 1.00 H ATOM 114 HZ3 LYS A 7 57.771 -2.470 -13.776 1.00 1.00 H ATOM 115 N ALA A 8 55.871 -1.245 -8.717 1.00 1.00 N ATOM 116 CA ALA A 8 56.457 -2.130 -7.669 1.00 1.00 C ATOM 117 C ALA A 8 55.338 -2.902 -6.967 1.00 1.00 C ATOM 118 O ALA A 8 54.377 -3.319 -7.583 1.00 1.00 O ATOM 119 CB ALA A 8 57.217 -1.279 -6.647 1.00 1.00 C ATOM 120 H ALA A 8 56.095 -1.389 -9.660 1.00 1.00 H ATOM 121 HA ALA A 8 57.139 -2.829 -8.132 1.00 1.00 H ATOM 122 HB1 ALA A 8 57.953 -1.891 -6.146 1.00 1.00 H ATOM 123 HB2 ALA A 8 56.525 -0.882 -5.919 1.00 1.00 H ATOM 124 HB3 ALA A 8 57.712 -0.464 -7.154 1.00 1.00 H ATOM 125 N GLU A 9 55.454 -3.098 -5.681 1.00 1.00 N ATOM 126 CA GLU A 9 54.396 -3.844 -4.941 1.00 1.00 C ATOM 127 C GLU A 9 54.399 -3.408 -3.472 1.00 1.00 C ATOM 128 O GLU A 9 55.045 -2.448 -3.103 1.00 1.00 O ATOM 129 CB GLU A 9 54.677 -5.351 -5.037 1.00 1.00 C ATOM 130 CG GLU A 9 53.357 -6.109 -5.192 1.00 1.00 C ATOM 131 CD GLU A 9 52.887 -6.024 -6.646 1.00 1.00 C ATOM 132 OE1 GLU A 9 53.553 -6.589 -7.497 1.00 1.00 O ATOM 133 OE2 GLU A 9 51.869 -5.395 -6.882 1.00 1.00 O ATOM 134 H GLU A 9 56.237 -2.754 -5.202 1.00 1.00 H ATOM 135 HA GLU A 9 53.432 -3.626 -5.377 1.00 1.00 H ATOM 136 HB2 GLU A 9 55.308 -5.543 -5.894 1.00 1.00 H ATOM 137 HB3 GLU A 9 55.180 -5.685 -4.142 1.00 1.00 H ATOM 138 HG2 GLU A 9 53.503 -7.144 -4.920 1.00 1.00 H ATOM 139 HG3 GLU A 9 52.611 -5.669 -4.548 1.00 1.00 H ATOM 140 N CYS A 10 53.682 -4.106 -2.631 1.00 1.00 N ATOM 141 CA CYS A 10 53.648 -3.727 -1.190 1.00 1.00 C ATOM 142 C CYS A 10 54.835 -4.379 -0.468 1.00 1.00 C ATOM 143 O CYS A 10 55.971 -4.222 -0.870 1.00 1.00 O ATOM 144 CB CYS A 10 52.318 -4.188 -0.570 1.00 1.00 C ATOM 145 SG CYS A 10 51.244 -4.848 -1.868 1.00 1.00 S ATOM 146 H CYS A 10 53.168 -4.878 -2.948 1.00 1.00 H ATOM 147 HA CYS A 10 53.729 -2.652 -1.104 1.00 1.00 H ATOM 148 HB2 CYS A 10 52.498 -4.950 0.169 1.00 1.00 H ATOM 149 HB3 CYS A 10 51.834 -3.345 -0.098 1.00 1.00 H ATOM 150 N ARG A 11 54.599 -5.103 0.596 1.00 1.00 N ATOM 151 CA ARG A 11 55.728 -5.748 1.329 1.00 1.00 C ATOM 152 C ARG A 11 56.486 -4.683 2.124 1.00 1.00 C ATOM 153 O ARG A 11 57.594 -4.897 2.573 1.00 1.00 O ATOM 154 CB ARG A 11 56.677 -6.426 0.327 1.00 1.00 C ATOM 155 CG ARG A 11 57.336 -7.639 0.986 1.00 1.00 C ATOM 156 CD ARG A 11 58.152 -8.407 -0.056 1.00 1.00 C ATOM 157 NE ARG A 11 59.290 -7.562 -0.515 1.00 1.00 N ATOM 158 CZ ARG A 11 60.410 -7.555 0.156 1.00 1.00 C ATOM 159 NH1 ARG A 11 60.532 -8.287 1.229 1.00 1.00 N ATOM 160 NH2 ARG A 11 61.407 -6.815 -0.246 1.00 1.00 N ATOM 161 H ARG A 11 53.682 -5.219 0.916 1.00 1.00 H ATOM 162 HA ARG A 11 55.333 -6.487 2.010 1.00 1.00 H ATOM 163 HB2 ARG A 11 56.115 -6.745 -0.538 1.00 1.00 H ATOM 164 HB3 ARG A 11 57.440 -5.726 0.020 1.00 1.00 H ATOM 165 HG2 ARG A 11 57.987 -7.307 1.782 1.00 1.00 H ATOM 166 HG3 ARG A 11 56.573 -8.288 1.391 1.00 1.00 H ATOM 167 HD2 ARG A 11 58.533 -9.316 0.384 1.00 1.00 H ATOM 168 HD3 ARG A 11 57.522 -8.651 -0.898 1.00 1.00 H ATOM 169 HE ARG A 11 59.198 -7.012 -1.321 1.00 1.00 H ATOM 170 HH11 ARG A 11 59.768 -8.854 1.537 1.00 1.00 H ATOM 171 HH12 ARG A 11 61.390 -8.282 1.743 1.00 1.00 H ATOM 172 HH21 ARG A 11 61.313 -6.253 -1.069 1.00 1.00 H ATOM 173 HH22 ARG A 11 62.264 -6.809 0.267 1.00 1.00 H ATOM 174 N SER A 12 55.891 -3.535 2.301 1.00 1.00 N ATOM 175 CA SER A 12 56.567 -2.451 3.067 1.00 1.00 C ATOM 176 C SER A 12 55.521 -1.435 3.531 1.00 1.00 C ATOM 177 O SER A 12 54.699 -1.720 4.379 1.00 1.00 O ATOM 178 CB SER A 12 57.593 -1.756 2.172 1.00 1.00 C ATOM 179 OG SER A 12 56.917 -1.090 1.114 1.00 1.00 O ATOM 180 H SER A 12 54.996 -3.386 1.930 1.00 1.00 H ATOM 181 HA SER A 12 57.065 -2.874 3.927 1.00 1.00 H ATOM 182 HB2 SER A 12 58.147 -1.034 2.748 1.00 1.00 H ATOM 183 HB3 SER A 12 58.276 -2.493 1.769 1.00 1.00 H ATOM 184 HG SER A 12 57.560 -0.558 0.640 1.00 1.00 H ATOM 185 N ALA A 13 55.541 -0.253 2.979 1.00 1.00 N ATOM 186 CA ALA A 13 54.545 0.778 3.386 1.00 1.00 C ATOM 187 C ALA A 13 54.490 0.866 4.912 1.00 1.00 C ATOM 188 O ALA A 13 53.800 0.105 5.562 1.00 1.00 O ATOM 189 CB ALA A 13 53.166 0.392 2.848 1.00 1.00 C ATOM 190 H ALA A 13 56.211 -0.044 2.294 1.00 1.00 H ATOM 191 HA ALA A 13 54.833 1.737 2.980 1.00 1.00 H ATOM 192 HB1 ALA A 13 52.477 1.210 3.004 1.00 1.00 H ATOM 193 HB2 ALA A 13 52.808 -0.484 3.369 1.00 1.00 H ATOM 194 HB3 ALA A 13 53.238 0.179 1.792 1.00 1.00 H ATOM 195 N THR A 14 55.210 1.793 5.489 1.00 1.00 N ATOM 196 CA THR A 14 55.203 1.940 6.975 1.00 1.00 C ATOM 197 C THR A 14 54.914 3.398 7.336 1.00 1.00 C ATOM 198 O THR A 14 54.027 3.691 8.114 1.00 1.00 O ATOM 199 CB THR A 14 56.571 1.539 7.532 1.00 1.00 C ATOM 200 OG1 THR A 14 57.581 2.322 6.911 1.00 1.00 O ATOM 201 CG2 THR A 14 56.825 0.057 7.250 1.00 1.00 C ATOM 202 H THR A 14 55.756 2.396 4.942 1.00 1.00 H ATOM 203 HA THR A 14 54.440 1.306 7.403 1.00 1.00 H ATOM 204 HB THR A 14 56.590 1.706 8.598 1.00 1.00 H ATOM 205 HG1 THR A 14 58.217 2.574 7.584 1.00 1.00 H ATOM 206 HG21 THR A 14 56.059 -0.536 7.727 1.00 1.00 H ATOM 207 HG22 THR A 14 57.793 -0.223 7.639 1.00 1.00 H ATOM 208 HG23 THR A 14 56.802 -0.115 6.184 1.00 1.00 H ATOM 209 N ARG A 15 55.653 4.316 6.775 1.00 1.00 N ATOM 210 CA ARG A 15 55.418 5.755 7.084 1.00 1.00 C ATOM 211 C ARG A 15 55.992 6.615 5.955 1.00 1.00 C ATOM 212 O ARG A 15 56.123 7.816 6.081 1.00 1.00 O ATOM 213 CB ARG A 15 56.105 6.115 8.406 1.00 1.00 C ATOM 214 CG ARG A 15 55.441 7.356 9.006 1.00 1.00 C ATOM 215 CD ARG A 15 56.385 7.998 10.024 1.00 1.00 C ATOM 216 NE ARG A 15 56.604 7.060 11.160 1.00 1.00 N ATOM 217 CZ ARG A 15 57.007 7.515 12.315 1.00 1.00 C ATOM 218 NH1 ARG A 15 57.219 8.793 12.474 1.00 1.00 N ATOM 219 NH2 ARG A 15 57.199 6.693 13.310 1.00 1.00 N ATOM 220 H ARG A 15 56.362 4.059 6.149 1.00 1.00 H ATOM 221 HA ARG A 15 54.356 5.935 7.167 1.00 1.00 H ATOM 222 HB2 ARG A 15 56.014 5.287 9.095 1.00 1.00 H ATOM 223 HB3 ARG A 15 57.150 6.319 8.226 1.00 1.00 H ATOM 224 HG2 ARG A 15 55.223 8.063 8.219 1.00 1.00 H ATOM 225 HG3 ARG A 15 54.524 7.071 9.499 1.00 1.00 H ATOM 226 HD2 ARG A 15 57.331 8.217 9.551 1.00 1.00 H ATOM 227 HD3 ARG A 15 55.948 8.914 10.393 1.00 1.00 H ATOM 228 HE ARG A 15 56.444 6.100 11.041 1.00 1.00 H ATOM 229 HH11 ARG A 15 57.073 9.423 11.712 1.00 1.00 H ATOM 230 HH12 ARG A 15 57.529 9.142 13.359 1.00 1.00 H ATOM 231 HH21 ARG A 15 57.036 5.714 13.188 1.00 1.00 H ATOM 232 HH22 ARG A 15 57.508 7.042 14.195 1.00 1.00 H ATOM 233 N VAL A 16 56.336 6.008 4.852 1.00 1.00 N ATOM 234 CA VAL A 16 56.901 6.788 3.715 1.00 1.00 C ATOM 235 C VAL A 16 58.157 7.529 4.176 1.00 1.00 C ATOM 236 O VAL A 16 58.202 8.743 4.193 1.00 1.00 O ATOM 237 CB VAL A 16 55.862 7.799 3.223 1.00 1.00 C ATOM 238 CG1 VAL A 16 56.264 8.313 1.839 1.00 1.00 C ATOM 239 CG2 VAL A 16 54.493 7.120 3.136 1.00 1.00 C ATOM 240 H VAL A 16 56.223 5.038 4.771 1.00 1.00 H ATOM 241 HA VAL A 16 57.156 6.115 2.910 1.00 1.00 H ATOM 242 HB VAL A 16 55.812 8.628 3.914 1.00 1.00 H ATOM 243 HG11 VAL A 16 57.256 8.737 1.887 1.00 1.00 H ATOM 244 HG12 VAL A 16 55.564 9.071 1.519 1.00 1.00 H ATOM 245 HG13 VAL A 16 56.256 7.494 1.135 1.00 1.00 H ATOM 246 HG21 VAL A 16 54.585 6.196 2.584 1.00 1.00 H ATOM 247 HG22 VAL A 16 53.799 7.774 2.629 1.00 1.00 H ATOM 248 HG23 VAL A 16 54.131 6.911 4.131 1.00 1.00 H ATOM 249 N MET A 17 59.179 6.808 4.549 1.00 1.00 N ATOM 250 CA MET A 17 60.432 7.472 5.006 1.00 1.00 C ATOM 251 C MET A 17 60.104 8.472 6.118 1.00 1.00 C ATOM 252 O MET A 17 58.995 8.524 6.611 1.00 1.00 O ATOM 253 CB MET A 17 61.077 8.209 3.828 1.00 1.00 C ATOM 254 CG MET A 17 60.995 7.338 2.573 1.00 1.00 C ATOM 255 SD MET A 17 61.796 8.192 1.193 1.00 1.00 S ATOM 256 CE MET A 17 60.350 9.125 0.633 1.00 1.00 C ATOM 257 H MET A 17 59.123 5.830 4.526 1.00 1.00 H ATOM 258 HA MET A 17 61.117 6.727 5.383 1.00 1.00 H ATOM 259 HB2 MET A 17 60.556 9.140 3.657 1.00 1.00 H ATOM 260 HB3 MET A 17 62.113 8.412 4.056 1.00 1.00 H ATOM 261 HG2 MET A 17 61.494 6.398 2.754 1.00 1.00 H ATOM 262 HG3 MET A 17 59.959 7.154 2.330 1.00 1.00 H ATOM 263 HE1 MET A 17 59.809 8.543 -0.099 1.00 1.00 H ATOM 264 HE2 MET A 17 60.670 10.054 0.186 1.00 1.00 H ATOM 265 HE3 MET A 17 59.710 9.337 1.478 1.00 1.00 H ATOM 266 N GLY A 18 61.060 9.265 6.516 1.00 1.00 N ATOM 267 CA GLY A 18 60.801 10.260 7.596 1.00 1.00 C ATOM 268 C GLY A 18 60.780 9.550 8.951 1.00 1.00 C ATOM 269 O GLY A 18 61.259 8.442 9.089 1.00 1.00 O ATOM 270 H GLY A 18 61.948 9.208 6.106 1.00 1.00 H ATOM 271 HA2 GLY A 18 61.582 11.007 7.591 1.00 1.00 H ATOM 272 HA3 GLY A 18 59.846 10.735 7.427 1.00 1.00 H ATOM 273 N GLY A 19 60.227 10.178 9.954 1.00 1.00 N ATOM 274 CA GLY A 19 60.174 9.537 11.300 1.00 1.00 C ATOM 275 C GLY A 19 61.396 9.961 12.117 1.00 1.00 C ATOM 276 O GLY A 19 62.110 10.874 11.752 1.00 1.00 O ATOM 277 H GLY A 19 59.846 11.071 9.821 1.00 1.00 H ATOM 278 HA2 GLY A 19 59.273 9.846 11.810 1.00 1.00 H ATOM 279 HA3 GLY A 19 60.175 8.463 11.188 1.00 1.00 H ATOM 280 N PRO A 20 61.633 9.297 13.217 1.00 1.00 N ATOM 281 CA PRO A 20 62.788 9.601 14.111 1.00 1.00 C ATOM 282 C PRO A 20 64.100 9.739 13.333 1.00 1.00 C ATOM 283 O PRO A 20 65.097 10.200 13.853 1.00 1.00 O ATOM 284 CB PRO A 20 62.840 8.396 15.054 1.00 1.00 C ATOM 285 CG PRO A 20 61.442 7.876 15.098 1.00 1.00 C ATOM 286 CD PRO A 20 60.822 8.182 13.732 1.00 1.00 C ATOM 287 HA PRO A 20 62.595 10.496 14.680 1.00 1.00 H ATOM 288 HB2 PRO A 20 63.509 7.641 14.662 1.00 1.00 H ATOM 289 HB3 PRO A 20 63.154 8.702 16.040 1.00 1.00 H ATOM 290 HG2 PRO A 20 61.450 6.810 15.275 1.00 1.00 H ATOM 291 HG3 PRO A 20 60.882 8.379 15.871 1.00 1.00 H ATOM 292 HD2 PRO A 20 60.897 7.322 13.082 1.00 1.00 H ATOM 293 HD3 PRO A 20 59.793 8.489 13.842 1.00 1.00 H ATOM 294 N CYS A 21 64.105 9.342 12.088 1.00 1.00 N ATOM 295 CA CYS A 21 65.348 9.450 11.272 1.00 1.00 C ATOM 296 C CYS A 21 65.294 10.727 10.430 1.00 1.00 C ATOM 297 O CYS A 21 64.242 11.153 9.999 1.00 1.00 O ATOM 298 CB CYS A 21 65.457 8.234 10.350 1.00 1.00 C ATOM 299 SG CYS A 21 65.944 6.784 11.318 1.00 1.00 S ATOM 300 H CYS A 21 63.289 8.975 11.690 1.00 1.00 H ATOM 301 HA CYS A 21 66.208 9.485 11.925 1.00 1.00 H ATOM 302 HB2 CYS A 21 64.501 8.050 9.882 1.00 1.00 H ATOM 303 HB3 CYS A 21 66.199 8.424 9.589 1.00 1.00 H ATOM 304 N THR A 22 66.423 11.342 10.193 1.00 1.00 N ATOM 305 CA THR A 22 66.438 12.592 9.379 1.00 1.00 C ATOM 306 C THR A 22 67.688 12.605 8.490 1.00 1.00 C ATOM 307 O THR A 22 68.756 12.987 8.924 1.00 1.00 O ATOM 308 CB THR A 22 66.474 13.802 10.316 1.00 1.00 C ATOM 309 OG1 THR A 22 67.030 14.914 9.629 1.00 1.00 O ATOM 310 CG2 THR A 22 67.330 13.476 11.541 1.00 1.00 C ATOM 311 H THR A 22 67.261 10.981 10.551 1.00 1.00 H ATOM 312 HA THR A 22 65.550 12.641 8.767 1.00 1.00 H ATOM 313 HB THR A 22 65.471 14.040 10.636 1.00 1.00 H ATOM 314 HG1 THR A 22 67.986 14.850 9.685 1.00 1.00 H ATOM 315 HG21 THR A 22 67.565 14.389 12.069 1.00 1.00 H ATOM 316 HG22 THR A 22 68.246 12.999 11.224 1.00 1.00 H ATOM 317 HG23 THR A 22 66.785 12.812 12.195 1.00 1.00 H ATOM 318 N PRO A 23 67.557 12.198 7.251 1.00 1.00 N ATOM 319 CA PRO A 23 68.701 12.173 6.291 1.00 1.00 C ATOM 320 C PRO A 23 69.381 13.542 6.168 1.00 1.00 C ATOM 321 O PRO A 23 68.792 14.566 6.453 1.00 1.00 O ATOM 322 CB PRO A 23 68.060 11.768 4.956 1.00 1.00 C ATOM 323 CG PRO A 23 66.780 11.090 5.319 1.00 1.00 C ATOM 324 CD PRO A 23 66.312 11.715 6.634 1.00 1.00 C ATOM 325 HA PRO A 23 69.419 11.426 6.587 1.00 1.00 H ATOM 326 HB2 PRO A 23 67.862 12.645 4.353 1.00 1.00 H ATOM 327 HB3 PRO A 23 68.704 11.085 4.423 1.00 1.00 H ATOM 328 HG2 PRO A 23 66.044 11.252 4.544 1.00 1.00 H ATOM 329 HG3 PRO A 23 66.946 10.033 5.459 1.00 1.00 H ATOM 330 HD2 PRO A 23 65.636 12.536 6.442 1.00 1.00 H ATOM 331 HD3 PRO A 23 65.846 10.974 7.264 1.00 1.00 H ATOM 332 N ARG A 24 70.615 13.567 5.742 1.00 1.00 N ATOM 333 CA ARG A 24 71.328 14.868 5.599 1.00 1.00 C ATOM 334 C ARG A 24 72.559 14.679 4.710 1.00 1.00 C ATOM 335 O ARG A 24 73.512 15.429 4.783 1.00 1.00 O ATOM 336 CB ARG A 24 71.757 15.381 6.982 1.00 1.00 C ATOM 337 CG ARG A 24 72.753 14.404 7.611 1.00 1.00 C ATOM 338 CD ARG A 24 71.996 13.374 8.451 1.00 1.00 C ATOM 339 NE ARG A 24 72.961 12.389 9.016 1.00 1.00 N ATOM 340 CZ ARG A 24 73.549 11.527 8.231 1.00 1.00 C ATOM 341 NH1 ARG A 24 73.292 11.528 6.952 1.00 1.00 N ATOM 342 NH2 ARG A 24 74.394 10.665 8.726 1.00 1.00 N ATOM 343 H ARG A 24 71.072 12.731 5.515 1.00 1.00 H ATOM 344 HA ARG A 24 70.666 15.588 5.141 1.00 1.00 H ATOM 345 HB2 ARG A 24 72.217 16.353 6.872 1.00 1.00 H ATOM 346 HB3 ARG A 24 70.887 15.470 7.615 1.00 1.00 H ATOM 347 HG2 ARG A 24 73.303 13.900 6.830 1.00 1.00 H ATOM 348 HG3 ARG A 24 73.439 14.947 8.243 1.00 1.00 H ATOM 349 HD2 ARG A 24 71.480 13.875 9.257 1.00 1.00 H ATOM 350 HD3 ARG A 24 71.279 12.859 7.829 1.00 1.00 H ATOM 351 HE ARG A 24 73.155 12.388 9.977 1.00 1.00 H ATOM 352 HH11 ARG A 24 72.644 12.189 6.573 1.00 1.00 H ATOM 353 HH12 ARG A 24 73.742 10.868 6.351 1.00 1.00 H ATOM 354 HH21 ARG A 24 74.592 10.664 9.707 1.00 1.00 H ATOM 355 HH22 ARG A 24 74.845 10.005 8.125 1.00 1.00 H ATOM 356 N LYS A 25 72.547 13.677 3.874 1.00 1.00 N ATOM 357 CA LYS A 25 73.718 13.435 2.984 1.00 1.00 C ATOM 358 C LYS A 25 73.786 14.538 1.923 1.00 1.00 C ATOM 359 O LYS A 25 72.785 15.121 1.555 1.00 1.00 O ATOM 360 CB LYS A 25 73.585 12.060 2.299 1.00 1.00 C ATOM 361 CG LYS A 25 72.334 11.348 2.817 1.00 1.00 C ATOM 362 CD LYS A 25 71.088 12.009 2.224 1.00 1.00 C ATOM 363 CE LYS A 25 70.645 11.237 0.979 1.00 1.00 C ATOM 364 NZ LYS A 25 71.841 10.873 0.168 1.00 1.00 N ATOM 365 H LYS A 25 71.770 13.083 3.834 1.00 1.00 H ATOM 366 HA LYS A 25 74.623 13.455 3.575 1.00 1.00 H ATOM 367 HB2 LYS A 25 73.509 12.193 1.229 1.00 1.00 H ATOM 368 HB3 LYS A 25 74.456 11.462 2.522 1.00 1.00 H ATOM 369 HG2 LYS A 25 72.365 10.309 2.526 1.00 1.00 H ATOM 370 HG3 LYS A 25 72.298 11.420 3.894 1.00 1.00 H ATOM 371 HD2 LYS A 25 70.293 12.000 2.955 1.00 1.00 H ATOM 372 HD3 LYS A 25 71.316 13.028 1.951 1.00 1.00 H ATOM 373 HE2 LYS A 25 70.125 10.339 1.278 1.00 1.00 H ATOM 374 HE3 LYS A 25 69.984 11.855 0.389 1.00 1.00 H ATOM 375 HZ1 LYS A 25 72.360 11.735 -0.091 1.00 1.00 H ATOM 376 HZ2 LYS A 25 71.536 10.378 -0.695 1.00 1.00 H ATOM 377 HZ3 LYS A 25 72.461 10.251 0.725 1.00 1.00 H ATOM 378 N GLY A 26 74.960 14.828 1.432 1.00 1.00 N ATOM 379 CA GLY A 26 75.098 15.892 0.398 1.00 1.00 C ATOM 380 C GLY A 26 74.177 15.583 -0.786 1.00 1.00 C ATOM 381 O GLY A 26 73.289 14.759 -0.693 1.00 1.00 O ATOM 382 H GLY A 26 75.753 14.347 1.746 1.00 1.00 H ATOM 383 HA2 GLY A 26 74.827 16.846 0.827 1.00 1.00 H ATOM 384 HA3 GLY A 26 76.121 15.929 0.053 1.00 1.00 H ATOM 385 N PRO A 27 74.389 16.247 -1.891 1.00 1.00 N ATOM 386 CA PRO A 27 73.566 16.052 -3.120 1.00 1.00 C ATOM 387 C PRO A 27 73.370 14.566 -3.464 1.00 1.00 C ATOM 388 O PRO A 27 74.279 13.771 -3.330 1.00 1.00 O ATOM 389 CB PRO A 27 74.380 16.754 -4.210 1.00 1.00 C ATOM 390 CG PRO A 27 75.163 17.804 -3.495 1.00 1.00 C ATOM 391 CD PRO A 27 75.437 17.261 -2.090 1.00 1.00 C ATOM 392 HA PRO A 27 72.617 16.546 -3.008 1.00 1.00 H ATOM 393 HB2 PRO A 27 75.047 16.051 -4.692 1.00 1.00 H ATOM 394 HB3 PRO A 27 73.724 17.209 -4.937 1.00 1.00 H ATOM 395 HG2 PRO A 27 76.093 17.988 -4.014 1.00 1.00 H ATOM 396 HG3 PRO A 27 74.588 18.715 -3.426 1.00 1.00 H ATOM 397 HD2 PRO A 27 76.419 16.811 -2.045 1.00 1.00 H ATOM 398 HD3 PRO A 27 75.343 18.045 -1.354 1.00 1.00 H ATOM 399 N PRO A 28 72.194 14.193 -3.909 1.00 1.00 N ATOM 400 CA PRO A 28 71.883 12.784 -4.281 1.00 1.00 C ATOM 401 C PRO A 28 73.035 12.105 -5.030 1.00 1.00 C ATOM 402 O PRO A 28 73.951 12.751 -5.497 1.00 1.00 O ATOM 403 CB PRO A 28 70.660 12.919 -5.188 1.00 1.00 C ATOM 404 CG PRO A 28 69.963 14.154 -4.717 1.00 1.00 C ATOM 405 CD PRO A 28 71.031 15.073 -4.110 1.00 1.00 C ATOM 406 HA PRO A 28 71.619 12.215 -3.404 1.00 1.00 H ATOM 407 HB2 PRO A 28 70.970 13.029 -6.220 1.00 1.00 H ATOM 408 HB3 PRO A 28 70.014 12.062 -5.079 1.00 1.00 H ATOM 409 HG2 PRO A 28 69.481 14.644 -5.552 1.00 1.00 H ATOM 410 HG3 PRO A 28 69.233 13.902 -3.964 1.00 1.00 H ATOM 411 HD2 PRO A 28 71.273 15.873 -4.795 1.00 1.00 H ATOM 412 HD3 PRO A 28 70.696 15.470 -3.164 1.00 1.00 H ATOM 413 N LYS A 29 72.988 10.805 -5.146 1.00 1.00 N ATOM 414 CA LYS A 29 74.068 10.069 -5.866 1.00 1.00 C ATOM 415 C LYS A 29 75.405 10.283 -5.154 1.00 1.00 C ATOM 416 O LYS A 29 75.453 10.666 -4.002 1.00 1.00 O ATOM 417 CB LYS A 29 74.166 10.574 -7.308 1.00 1.00 C ATOM 418 CG LYS A 29 72.767 10.631 -7.926 1.00 1.00 C ATOM 419 CD LYS A 29 72.878 10.999 -9.407 1.00 1.00 C ATOM 420 CE LYS A 29 73.449 12.412 -9.541 1.00 1.00 C ATOM 421 NZ LYS A 29 73.041 12.990 -10.852 1.00 1.00 N ATOM 422 H LYS A 29 72.237 10.309 -4.760 1.00 1.00 H ATOM 423 HA LYS A 29 73.835 9.014 -5.873 1.00 1.00 H ATOM 424 HB2 LYS A 29 74.605 11.561 -7.317 1.00 1.00 H ATOM 425 HB3 LYS A 29 74.784 9.901 -7.883 1.00 1.00 H ATOM 426 HG2 LYS A 29 72.292 9.666 -7.828 1.00 1.00 H ATOM 427 HG3 LYS A 29 72.178 11.377 -7.414 1.00 1.00 H ATOM 428 HD2 LYS A 29 73.530 10.296 -9.904 1.00 1.00 H ATOM 429 HD3 LYS A 29 71.898 10.965 -9.860 1.00 1.00 H ATOM 430 HE2 LYS A 29 73.071 13.030 -8.741 1.00 1.00 H ATOM 431 HE3 LYS A 29 74.527 12.370 -9.485 1.00 1.00 H ATOM 432 HZ1 LYS A 29 72.888 12.223 -11.537 1.00 1.00 H ATOM 433 HZ2 LYS A 29 73.791 13.623 -11.199 1.00 1.00 H ATOM 434 HZ3 LYS A 29 72.159 13.528 -10.734 1.00 1.00 H ATOM 435 N CYS A 30 76.491 10.034 -5.833 1.00 1.00 N ATOM 436 CA CYS A 30 77.826 10.215 -5.197 1.00 1.00 C ATOM 437 C CYS A 30 77.972 11.661 -4.717 1.00 1.00 C ATOM 438 O CYS A 30 78.266 12.554 -5.486 1.00 1.00 O ATOM 439 CB CYS A 30 78.923 9.903 -6.218 1.00 1.00 C ATOM 440 SG CYS A 30 79.089 8.109 -6.393 1.00 1.00 S ATOM 441 H CYS A 30 76.428 9.723 -6.760 1.00 1.00 H ATOM 442 HA CYS A 30 77.918 9.546 -4.355 1.00 1.00 H ATOM 443 HB2 CYS A 30 78.660 10.334 -7.173 1.00 1.00 H ATOM 444 HB3 CYS A 30 79.860 10.319 -5.880 1.00 1.00 H ATOM 445 N LYS A 31 77.770 11.897 -3.449 1.00 1.00 N ATOM 446 CA LYS A 31 77.899 13.283 -2.921 1.00 1.00 C ATOM 447 C LYS A 31 79.350 13.746 -3.065 1.00 1.00 C ATOM 448 O LYS A 31 79.846 13.931 -4.159 1.00 1.00 O ATOM 449 CB LYS A 31 77.500 13.306 -1.442 1.00 1.00 C ATOM 450 CG LYS A 31 78.120 12.106 -0.724 1.00 1.00 C ATOM 451 CD LYS A 31 78.394 12.469 0.737 1.00 1.00 C ATOM 452 CE LYS A 31 78.812 11.215 1.506 1.00 1.00 C ATOM 453 NZ LYS A 31 77.620 10.621 2.175 1.00 1.00 N ATOM 454 H LYS A 31 77.535 11.162 -2.845 1.00 1.00 H ATOM 455 HA LYS A 31 77.253 13.944 -3.479 1.00 1.00 H ATOM 456 HB2 LYS A 31 77.854 14.222 -0.990 1.00 1.00 H ATOM 457 HB3 LYS A 31 76.424 13.258 -1.360 1.00 1.00 H ATOM 458 HG2 LYS A 31 77.437 11.270 -0.766 1.00 1.00 H ATOM 459 HG3 LYS A 31 79.048 11.838 -1.206 1.00 1.00 H ATOM 460 HD2 LYS A 31 79.186 13.202 0.782 1.00 1.00 H ATOM 461 HD3 LYS A 31 77.498 12.879 1.180 1.00 1.00 H ATOM 462 HE2 LYS A 31 79.235 10.496 0.819 1.00 1.00 H ATOM 463 HE3 LYS A 31 79.549 11.478 2.250 1.00 1.00 H ATOM 464 HZ1 LYS A 31 77.400 11.162 3.035 1.00 1.00 H ATOM 465 HZ2 LYS A 31 77.822 9.633 2.428 1.00 1.00 H ATOM 466 HZ3 LYS A 31 76.806 10.656 1.529 1.00 1.00 H ATOM 467 N GLN A 32 80.034 13.929 -1.966 1.00 1.00 N ATOM 468 CA GLN A 32 81.458 14.376 -2.025 1.00 1.00 C ATOM 469 C GLN A 32 82.344 13.315 -1.368 1.00 1.00 C ATOM 470 O GLN A 32 83.554 13.401 -1.401 1.00 1.00 O ATOM 471 CB GLN A 32 81.603 15.704 -1.275 1.00 1.00 C ATOM 472 CG GLN A 32 82.878 16.414 -1.734 1.00 1.00 C ATOM 473 CD GLN A 32 83.224 17.531 -0.747 1.00 1.00 C ATOM 474 OE1 GLN A 32 82.402 18.376 -0.456 1.00 1.00 O ATOM 475 NE2 GLN A 32 84.416 17.570 -0.216 1.00 1.00 N ATOM 476 H GLN A 32 79.610 13.769 -1.097 1.00 1.00 H ATOM 477 HA GLN A 32 81.759 14.507 -3.055 1.00 1.00 H ATOM 478 HB2 GLN A 32 80.746 16.329 -1.483 1.00 1.00 H ATOM 479 HB3 GLN A 32 81.660 15.515 -0.213 1.00 1.00 H ATOM 480 HG2 GLN A 32 83.691 15.703 -1.774 1.00 1.00 H ATOM 481 HG3 GLN A 32 82.721 16.839 -2.714 1.00 1.00 H ATOM 482 HE21 GLN A 32 85.079 16.888 -0.451 1.00 1.00 H ATOM 483 HE22 GLN A 32 84.648 18.281 0.417 1.00 1.00 H ATOM 484 N ARG A 33 81.738 12.316 -0.773 1.00 1.00 N ATOM 485 CA ARG A 33 82.514 11.227 -0.102 1.00 1.00 C ATOM 486 C ARG A 33 83.855 11.763 0.411 1.00 1.00 C ATOM 487 O ARG A 33 83.954 12.889 0.855 1.00 1.00 O ATOM 488 CB ARG A 33 82.750 10.074 -1.089 1.00 1.00 C ATOM 489 CG ARG A 33 83.427 10.607 -2.353 1.00 1.00 C ATOM 490 CD ARG A 33 82.368 11.178 -3.298 1.00 1.00 C ATOM 491 NE ARG A 33 82.199 10.265 -4.464 1.00 1.00 N ATOM 492 CZ ARG A 33 83.073 10.276 -5.433 1.00 1.00 C ATOM 493 NH1 ARG A 33 84.095 11.085 -5.380 1.00 1.00 N ATOM 494 NH2 ARG A 33 82.925 9.476 -6.454 1.00 1.00 N ATOM 495 H ARG A 33 80.759 12.281 -0.769 1.00 1.00 H ATOM 496 HA ARG A 33 81.942 10.858 0.737 1.00 1.00 H ATOM 497 HB2 ARG A 33 83.380 9.330 -0.624 1.00 1.00 H ATOM 498 HB3 ARG A 33 81.803 9.625 -1.348 1.00 1.00 H ATOM 499 HG2 ARG A 33 84.128 11.384 -2.085 1.00 1.00 H ATOM 500 HG3 ARG A 33 83.952 9.803 -2.847 1.00 1.00 H ATOM 501 HD2 ARG A 33 81.428 11.268 -2.773 1.00 1.00 H ATOM 502 HD3 ARG A 33 82.682 12.151 -3.645 1.00 1.00 H ATOM 503 HE ARG A 33 81.431 9.657 -4.503 1.00 1.00 H ATOM 504 HH11 ARG A 33 84.209 11.698 -4.598 1.00 1.00 H ATOM 505 HH12 ARG A 33 84.765 11.093 -6.123 1.00 1.00 H ATOM 506 HH21 ARG A 33 82.142 8.856 -6.494 1.00 1.00 H ATOM 507 HH22 ARG A 33 83.595 9.484 -7.196 1.00 1.00 H ATOM 508 N GLN A 34 84.888 10.965 0.357 1.00 1.00 N ATOM 509 CA GLN A 34 86.215 11.435 0.845 1.00 1.00 C ATOM 510 C GLN A 34 86.095 11.857 2.312 1.00 1.00 C ATOM 511 O GLN A 34 86.763 12.765 2.764 1.00 1.00 O ATOM 512 CB GLN A 34 86.675 12.627 0.001 1.00 1.00 C ATOM 513 CG GLN A 34 88.191 12.788 0.128 1.00 1.00 C ATOM 514 CD GLN A 34 88.650 13.980 -0.714 1.00 1.00 C ATOM 515 OE1 GLN A 34 89.550 13.858 -1.521 1.00 1.00 O ATOM 516 NE2 GLN A 34 88.066 15.137 -0.558 1.00 1.00 N ATOM 517 H GLN A 34 84.790 10.059 -0.001 1.00 1.00 H ATOM 518 HA GLN A 34 86.933 10.632 0.759 1.00 1.00 H ATOM 519 HB2 GLN A 34 86.415 12.456 -1.034 1.00 1.00 H ATOM 520 HB3 GLN A 34 86.189 13.526 0.350 1.00 1.00 H ATOM 521 HG2 GLN A 34 88.450 12.956 1.163 1.00 1.00 H ATOM 522 HG3 GLN A 34 88.679 11.892 -0.225 1.00 1.00 H ATOM 523 HE21 GLN A 34 87.341 15.236 0.094 1.00 1.00 H ATOM 524 HE22 GLN A 34 88.353 15.907 -1.092 1.00 1.00 H ATOM 525 N THR A 35 85.246 11.204 3.059 1.00 1.00 N ATOM 526 CA THR A 35 85.084 11.567 4.494 1.00 1.00 C ATOM 527 C THR A 35 86.426 11.416 5.212 1.00 1.00 C ATOM 528 O THR A 35 87.041 12.386 5.610 1.00 1.00 O ATOM 529 CB THR A 35 84.050 10.641 5.141 1.00 1.00 C ATOM 530 OG1 THR A 35 82.939 10.492 4.268 1.00 1.00 O ATOM 531 CG2 THR A 35 83.582 11.243 6.467 1.00 1.00 C ATOM 532 H THR A 35 84.716 10.474 2.675 1.00 1.00 H ATOM 533 HA THR A 35 84.748 12.591 4.570 1.00 1.00 H ATOM 534 HB THR A 35 84.496 9.676 5.326 1.00 1.00 H ATOM 535 HG1 THR A 35 82.620 11.368 4.042 1.00 1.00 H ATOM 536 HG21 THR A 35 82.892 12.050 6.273 1.00 1.00 H ATOM 537 HG22 THR A 35 84.435 11.621 7.011 1.00 1.00 H ATOM 538 HG23 THR A 35 83.090 10.481 7.054 1.00 1.00 H ATOM 539 N ARG A 36 86.886 10.207 5.381 1.00 1.00 N ATOM 540 CA ARG A 36 88.190 9.995 6.071 1.00 1.00 C ATOM 541 C ARG A 36 88.581 8.519 5.982 1.00 1.00 C ATOM 542 O ARG A 36 88.931 7.899 6.967 1.00 1.00 O ATOM 543 CB ARG A 36 88.062 10.405 7.540 1.00 1.00 C ATOM 544 CG ARG A 36 86.867 9.687 8.169 1.00 1.00 C ATOM 545 CD ARG A 36 86.746 10.089 9.641 1.00 1.00 C ATOM 546 NE ARG A 36 85.964 9.055 10.375 1.00 1.00 N ATOM 547 CZ ARG A 36 86.531 7.932 10.722 1.00 1.00 C ATOM 548 NH1 ARG A 36 87.783 7.714 10.424 1.00 1.00 N ATOM 549 NH2 ARG A 36 85.846 7.026 11.365 1.00 1.00 N ATOM 550 H ARG A 36 86.376 9.438 5.052 1.00 1.00 H ATOM 551 HA ARG A 36 88.949 10.597 5.595 1.00 1.00 H ATOM 552 HB2 ARG A 36 88.966 10.134 8.068 1.00 1.00 H ATOM 553 HB3 ARG A 36 87.914 11.472 7.605 1.00 1.00 H ATOM 554 HG2 ARG A 36 85.964 9.963 7.644 1.00 1.00 H ATOM 555 HG3 ARG A 36 87.011 8.619 8.101 1.00 1.00 H ATOM 556 HD2 ARG A 36 87.732 10.170 10.074 1.00 1.00 H ATOM 557 HD3 ARG A 36 86.241 11.041 9.713 1.00 1.00 H ATOM 558 HE ARG A 36 85.024 9.218 10.598 1.00 1.00 H ATOM 559 HH11 ARG A 36 88.308 8.408 9.931 1.00 1.00 H ATOM 560 HH12 ARG A 36 88.217 6.854 10.690 1.00 1.00 H ATOM 561 HH21 ARG A 36 84.887 7.193 11.593 1.00 1.00 H ATOM 562 HH22 ARG A 36 86.281 6.166 11.630 1.00 1.00 H ATOM 563 N GLN A 37 88.527 7.952 4.807 1.00 1.00 N ATOM 564 CA GLN A 37 88.898 6.517 4.648 1.00 1.00 C ATOM 565 C GLN A 37 87.978 5.649 5.510 1.00 1.00 C ATOM 566 O GLN A 37 87.503 6.067 6.547 1.00 1.00 O ATOM 567 CB GLN A 37 90.353 6.313 5.082 1.00 1.00 C ATOM 568 CG GLN A 37 91.213 7.456 4.539 1.00 1.00 C ATOM 569 CD GLN A 37 92.692 7.081 4.651 1.00 1.00 C ATOM 570 OE1 GLN A 37 93.551 7.807 4.192 1.00 1.00 O ATOM 571 NE2 GLN A 37 93.027 5.970 5.247 1.00 1.00 N ATOM 572 H GLN A 37 88.244 8.472 4.026 1.00 1.00 H ATOM 573 HA GLN A 37 88.791 6.232 3.612 1.00 1.00 H ATOM 574 HB2 GLN A 37 90.410 6.300 6.160 1.00 1.00 H ATOM 575 HB3 GLN A 37 90.717 5.375 4.690 1.00 1.00 H ATOM 576 HG2 GLN A 37 90.962 7.633 3.503 1.00 1.00 H ATOM 577 HG3 GLN A 37 91.026 8.352 5.113 1.00 1.00 H ATOM 578 HE21 GLN A 37 92.334 5.384 5.617 1.00 1.00 H ATOM 579 HE22 GLN A 37 93.972 5.721 5.324 1.00 1.00 H ATOM 580 N CYS A 38 87.721 4.441 5.085 1.00 1.00 N ATOM 581 CA CYS A 38 86.830 3.545 5.875 1.00 1.00 C ATOM 582 C CYS A 38 87.339 3.467 7.318 1.00 1.00 C ATOM 583 O CYS A 38 86.676 3.890 8.244 1.00 1.00 O ATOM 584 CB CYS A 38 86.830 2.146 5.248 1.00 1.00 C ATOM 585 SG CYS A 38 85.132 1.526 5.158 1.00 1.00 S ATOM 586 H CYS A 38 88.113 4.124 4.245 1.00 1.00 H ATOM 587 HA CYS A 38 85.826 3.943 5.870 1.00 1.00 H ATOM 588 HB2 CYS A 38 87.247 2.198 4.253 1.00 1.00 H ATOM 589 HB3 CYS A 38 87.426 1.477 5.852 1.00 1.00 H ATOM 590 N LYS A 39 88.514 2.934 7.513 1.00 1.00 N ATOM 591 CA LYS A 39 89.073 2.830 8.891 1.00 1.00 C ATOM 592 C LYS A 39 90.434 2.136 8.828 1.00 1.00 C ATOM 593 O LYS A 39 90.603 1.034 9.311 1.00 1.00 O ATOM 594 CB LYS A 39 88.123 2.011 9.772 1.00 1.00 C ATOM 595 CG LYS A 39 87.565 0.834 8.970 1.00 1.00 C ATOM 596 CD LYS A 39 87.320 -0.352 9.906 1.00 1.00 C ATOM 597 CE LYS A 39 86.749 -1.525 9.106 1.00 1.00 C ATOM 598 NZ LYS A 39 86.681 -2.732 9.976 1.00 1.00 N ATOM 599 H LYS A 39 89.032 2.603 6.750 1.00 1.00 H ATOM 600 HA LYS A 39 89.191 3.819 9.308 1.00 1.00 H ATOM 601 HB2 LYS A 39 88.663 1.641 10.633 1.00 1.00 H ATOM 602 HB3 LYS A 39 87.309 2.639 10.104 1.00 1.00 H ATOM 603 HG2 LYS A 39 86.634 1.125 8.505 1.00 1.00 H ATOM 604 HG3 LYS A 39 88.275 0.548 8.208 1.00 1.00 H ATOM 605 HD2 LYS A 39 88.253 -0.647 10.364 1.00 1.00 H ATOM 606 HD3 LYS A 39 86.616 -0.066 10.673 1.00 1.00 H ATOM 607 HE2 LYS A 39 85.758 -1.275 8.759 1.00 1.00 H ATOM 608 HE3 LYS A 39 87.388 -1.727 8.259 1.00 1.00 H ATOM 609 HZ1 LYS A 39 86.069 -2.537 10.794 1.00 1.00 H ATOM 610 HZ2 LYS A 39 87.637 -2.975 10.307 1.00 1.00 H ATOM 611 HZ3 LYS A 39 86.289 -3.529 9.435 1.00 1.00 H ATOM 612 N SER A 40 91.404 2.768 8.228 1.00 1.00 N ATOM 613 CA SER A 40 92.751 2.140 8.126 1.00 1.00 C ATOM 614 C SER A 40 92.613 0.775 7.451 1.00 1.00 C ATOM 615 O SER A 40 92.941 -0.245 8.022 1.00 1.00 O ATOM 616 CB SER A 40 93.341 1.963 9.526 1.00 1.00 C ATOM 617 OG SER A 40 94.732 1.694 9.418 1.00 1.00 O ATOM 618 H SER A 40 91.246 3.653 7.839 1.00 1.00 H ATOM 619 HA SER A 40 93.400 2.770 7.537 1.00 1.00 H ATOM 620 HB2 SER A 40 93.198 2.865 10.096 1.00 1.00 H ATOM 621 HB3 SER A 40 92.842 1.142 10.025 1.00 1.00 H ATOM 622 HG SER A 40 94.948 0.995 10.040 1.00 1.00 H ATOM 623 N LYS A 41 92.123 0.755 6.238 1.00 1.00 N ATOM 624 CA LYS A 41 91.948 -0.534 5.506 1.00 1.00 C ATOM 625 C LYS A 41 93.121 -1.477 5.810 1.00 1.00 C ATOM 626 O LYS A 41 94.195 -1.331 5.260 1.00 1.00 O ATOM 627 CB LYS A 41 91.901 -0.248 4.001 1.00 1.00 C ATOM 628 CG LYS A 41 92.776 0.967 3.685 1.00 1.00 C ATOM 629 CD LYS A 41 92.908 1.121 2.169 1.00 1.00 C ATOM 630 CE LYS A 41 93.960 2.186 1.854 1.00 1.00 C ATOM 631 NZ LYS A 41 95.248 1.821 2.508 1.00 1.00 N ATOM 632 H LYS A 41 91.866 1.596 5.805 1.00 1.00 H ATOM 633 HA LYS A 41 91.020 -0.993 5.807 1.00 1.00 H ATOM 634 HB2 LYS A 41 92.267 -1.107 3.456 1.00 1.00 H ATOM 635 HB3 LYS A 41 90.883 -0.042 3.704 1.00 1.00 H ATOM 636 HG2 LYS A 41 92.321 1.855 4.100 1.00 1.00 H ATOM 637 HG3 LYS A 41 93.755 0.828 4.118 1.00 1.00 H ATOM 638 HD2 LYS A 41 93.209 0.178 1.737 1.00 1.00 H ATOM 639 HD3 LYS A 41 91.958 1.422 1.753 1.00 1.00 H ATOM 640 HE2 LYS A 41 94.103 2.246 0.785 1.00 1.00 H ATOM 641 HE3 LYS A 41 93.626 3.143 2.226 1.00 1.00 H ATOM 642 HZ1 LYS A 41 95.158 0.887 2.955 1.00 1.00 H ATOM 643 HZ2 LYS A 41 95.483 2.531 3.231 1.00 1.00 H ATOM 644 HZ3 LYS A 41 96.004 1.790 1.794 1.00 1.00 H ATOM 645 N PRO A 42 92.922 -2.440 6.679 1.00 1.00 N ATOM 646 CA PRO A 42 93.981 -3.414 7.052 1.00 1.00 C ATOM 647 C PRO A 42 94.040 -4.597 6.078 1.00 1.00 C ATOM 648 O PRO A 42 93.096 -4.865 5.363 1.00 1.00 O ATOM 649 CB PRO A 42 93.544 -3.879 8.440 1.00 1.00 C ATOM 650 CG PRO A 42 92.051 -3.790 8.424 1.00 1.00 C ATOM 651 CD PRO A 42 91.671 -2.705 7.407 1.00 1.00 C ATOM 652 HA PRO A 42 94.939 -2.924 7.116 1.00 1.00 H ATOM 653 HB2 PRO A 42 93.865 -4.897 8.615 1.00 1.00 H ATOM 654 HB3 PRO A 42 93.943 -3.223 9.199 1.00 1.00 H ATOM 655 HG2 PRO A 42 91.631 -4.740 8.128 1.00 1.00 H ATOM 656 HG3 PRO A 42 91.687 -3.512 9.401 1.00 1.00 H ATOM 657 HD2 PRO A 42 90.908 -3.070 6.734 1.00 1.00 H ATOM 658 HD3 PRO A 42 91.337 -1.812 7.912 1.00 1.00 H ATOM 659 N PRO A 43 95.141 -5.301 6.055 1.00 1.00 N ATOM 660 CA PRO A 43 95.320 -6.479 5.156 1.00 1.00 C ATOM 661 C PRO A 43 94.359 -7.618 5.511 1.00 1.00 C ATOM 662 O PRO A 43 94.337 -8.098 6.627 1.00 1.00 O ATOM 663 CB PRO A 43 96.778 -6.905 5.384 1.00 1.00 C ATOM 664 CG PRO A 43 97.160 -6.329 6.707 1.00 1.00 C ATOM 665 CD PRO A 43 96.331 -5.056 6.884 1.00 1.00 C ATOM 666 HA PRO A 43 95.187 -6.186 4.127 1.00 1.00 H ATOM 667 HB2 PRO A 43 96.855 -7.984 5.404 1.00 1.00 H ATOM 668 HB3 PRO A 43 97.412 -6.499 4.611 1.00 1.00 H ATOM 669 HG2 PRO A 43 96.936 -7.034 7.495 1.00 1.00 H ATOM 670 HG3 PRO A 43 98.211 -6.082 6.716 1.00 1.00 H ATOM 671 HD2 PRO A 43 96.056 -4.924 7.920 1.00 1.00 H ATOM 672 HD3 PRO A 43 96.871 -4.196 6.517 1.00 1.00 H ATOM 673 N LYS A 44 93.562 -8.050 4.573 1.00 1.00 N ATOM 674 CA LYS A 44 92.602 -9.152 4.862 1.00 1.00 C ATOM 675 C LYS A 44 92.086 -9.740 3.546 1.00 1.00 C ATOM 676 O LYS A 44 91.349 -9.104 2.819 1.00 1.00 O ATOM 677 CB LYS A 44 91.426 -8.600 5.675 1.00 1.00 C ATOM 678 CG LYS A 44 90.737 -9.742 6.424 1.00 1.00 C ATOM 679 CD LYS A 44 91.456 -9.991 7.751 1.00 1.00 C ATOM 680 CE LYS A 44 90.793 -9.163 8.854 1.00 1.00 C ATOM 681 NZ LYS A 44 90.444 -7.816 8.323 1.00 1.00 N ATOM 682 H LYS A 44 93.592 -7.648 3.679 1.00 1.00 H ATOM 683 HA LYS A 44 93.102 -9.924 5.429 1.00 1.00 H ATOM 684 HB2 LYS A 44 91.793 -7.870 6.383 1.00 1.00 H ATOM 685 HB3 LYS A 44 90.719 -8.127 5.009 1.00 1.00 H ATOM 686 HG2 LYS A 44 89.707 -9.477 6.615 1.00 1.00 H ATOM 687 HG3 LYS A 44 90.773 -10.640 5.824 1.00 1.00 H ATOM 688 HD2 LYS A 44 91.397 -11.040 8.002 1.00 1.00 H ATOM 689 HD3 LYS A 44 92.492 -9.700 7.660 1.00 1.00 H ATOM 690 HE2 LYS A 44 89.895 -9.662 9.188 1.00 1.00 H ATOM 691 HE3 LYS A 44 91.475 -9.058 9.684 1.00 1.00 H ATOM 692 HZ1 LYS A 44 89.972 -7.261 9.065 1.00 1.00 H ATOM 693 HZ2 LYS A 44 89.806 -7.920 7.508 1.00 1.00 H ATOM 694 HZ3 LYS A 44 91.311 -7.325 8.025 1.00 1.00 H ATOM 695 N LYS A 45 92.466 -10.949 3.235 1.00 1.00 N ATOM 696 CA LYS A 45 91.996 -11.576 1.967 1.00 1.00 C ATOM 697 C LYS A 45 92.172 -10.590 0.810 1.00 1.00 C ATOM 698 O LYS A 45 93.274 -10.322 0.373 1.00 1.00 O ATOM 699 CB LYS A 45 90.516 -11.947 2.100 1.00 1.00 C ATOM 700 CG LYS A 45 90.333 -12.904 3.280 1.00 1.00 C ATOM 701 CD LYS A 45 88.968 -13.586 3.177 1.00 1.00 C ATOM 702 CE LYS A 45 88.616 -14.229 4.520 1.00 1.00 C ATOM 703 NZ LYS A 45 88.155 -13.177 5.469 1.00 1.00 N ATOM 704 H LYS A 45 93.060 -11.445 3.836 1.00 1.00 H ATOM 705 HA LYS A 45 92.573 -12.468 1.771 1.00 1.00 H ATOM 706 HB2 LYS A 45 89.935 -11.051 2.268 1.00 1.00 H ATOM 707 HB3 LYS A 45 90.183 -12.429 1.193 1.00 1.00 H ATOM 708 HG2 LYS A 45 91.113 -13.651 3.261 1.00 1.00 H ATOM 709 HG3 LYS A 45 90.388 -12.350 4.205 1.00 1.00 H ATOM 710 HD2 LYS A 45 88.217 -12.852 2.921 1.00 1.00 H ATOM 711 HD3 LYS A 45 89.002 -14.348 2.414 1.00 1.00 H ATOM 712 HE2 LYS A 45 87.829 -14.955 4.377 1.00 1.00 H ATOM 713 HE3 LYS A 45 89.489 -14.721 4.924 1.00 1.00 H ATOM 714 HZ1 LYS A 45 87.118 -13.101 5.427 1.00 1.00 H ATOM 715 HZ2 LYS A 45 88.581 -12.265 5.208 1.00 1.00 H ATOM 716 HZ3 LYS A 45 88.442 -13.431 6.436 1.00 1.00 H ATOM 717 N GLY A 46 91.095 -10.049 0.309 1.00 1.00 N ATOM 718 CA GLY A 46 91.202 -9.082 -0.820 1.00 1.00 C ATOM 719 C GLY A 46 92.267 -8.032 -0.498 1.00 1.00 C ATOM 720 O GLY A 46 92.067 -7.165 0.330 1.00 1.00 O ATOM 721 H GLY A 46 90.216 -10.279 0.675 1.00 1.00 H ATOM 722 HA2 GLY A 46 91.477 -9.611 -1.721 1.00 1.00 H ATOM 723 HA3 GLY A 46 90.251 -8.592 -0.966 1.00 1.00 H ATOM 724 N VAL A 47 93.397 -8.101 -1.146 1.00 1.00 N ATOM 725 CA VAL A 47 94.473 -7.106 -0.877 1.00 1.00 C ATOM 726 C VAL A 47 93.968 -5.705 -1.236 1.00 1.00 C ATOM 727 O VAL A 47 93.128 -5.541 -2.098 1.00 1.00 O ATOM 728 CB VAL A 47 95.705 -7.446 -1.722 1.00 1.00 C ATOM 729 CG1 VAL A 47 96.955 -6.858 -1.064 1.00 1.00 C ATOM 730 CG2 VAL A 47 95.850 -8.966 -1.822 1.00 1.00 C ATOM 731 H VAL A 47 93.538 -8.807 -1.811 1.00 1.00 H ATOM 732 HA VAL A 47 94.734 -7.136 0.171 1.00 1.00 H ATOM 733 HB VAL A 47 95.589 -7.027 -2.711 1.00 1.00 H ATOM 734 HG11 VAL A 47 97.748 -6.790 -1.793 1.00 1.00 H ATOM 735 HG12 VAL A 47 97.267 -7.497 -0.251 1.00 1.00 H ATOM 736 HG13 VAL A 47 96.731 -5.873 -0.682 1.00 1.00 H ATOM 737 HG21 VAL A 47 95.110 -9.354 -2.506 1.00 1.00 H ATOM 738 HG22 VAL A 47 95.704 -9.406 -0.846 1.00 1.00 H ATOM 739 HG23 VAL A 47 96.838 -9.211 -2.183 1.00 1.00 H ATOM 740 N GLN A 48 94.469 -4.693 -0.578 1.00 1.00 N ATOM 741 CA GLN A 48 94.012 -3.305 -0.878 1.00 1.00 C ATOM 742 C GLN A 48 92.484 -3.280 -0.958 1.00 1.00 C ATOM 743 O GLN A 48 91.895 -2.350 -1.472 1.00 1.00 O ATOM 744 CB GLN A 48 94.595 -2.843 -2.219 1.00 1.00 C ATOM 745 CG GLN A 48 96.091 -2.563 -2.062 1.00 1.00 C ATOM 746 CD GLN A 48 96.879 -3.855 -2.284 1.00 1.00 C ATOM 747 OE1 GLN A 48 96.337 -4.838 -2.750 1.00 1.00 O ATOM 748 NE2 GLN A 48 98.144 -3.896 -1.969 1.00 1.00 N ATOM 749 H GLN A 48 95.143 -4.847 0.117 1.00 1.00 H ATOM 750 HA GLN A 48 94.339 -2.641 -0.093 1.00 1.00 H ATOM 751 HB2 GLN A 48 94.444 -3.614 -2.960 1.00 1.00 H ATOM 752 HB3 GLN A 48 94.090 -1.942 -2.534 1.00 1.00 H ATOM 753 HG2 GLN A 48 96.396 -1.824 -2.789 1.00 1.00 H ATOM 754 HG3 GLN A 48 96.286 -2.192 -1.067 1.00 1.00 H ATOM 755 HE21 GLN A 48 98.581 -3.103 -1.593 1.00 1.00 H ATOM 756 HE22 GLN A 48 98.658 -4.719 -2.107 1.00 1.00 H ATOM 757 N GLY A 49 91.837 -4.296 -0.456 1.00 1.00 N ATOM 758 CA GLY A 49 90.349 -4.328 -0.506 1.00 1.00 C ATOM 759 C GLY A 49 89.883 -4.079 -1.941 1.00 1.00 C ATOM 760 O GLY A 49 88.719 -3.838 -2.194 1.00 1.00 O ATOM 761 H GLY A 49 92.331 -5.037 -0.047 1.00 1.00 H ATOM 762 HA2 GLY A 49 89.999 -5.295 -0.174 1.00 1.00 H ATOM 763 HA3 GLY A 49 89.950 -3.558 0.137 1.00 1.00 H ATOM 764 N CYS A 50 90.785 -4.132 -2.885 1.00 1.00 N ATOM 765 CA CYS A 50 90.394 -3.898 -4.304 1.00 1.00 C ATOM 766 C CYS A 50 89.623 -2.580 -4.409 1.00 1.00 C ATOM 767 O CYS A 50 89.094 -2.239 -5.449 1.00 1.00 O ATOM 768 CB CYS A 50 89.511 -5.053 -4.785 1.00 1.00 C ATOM 769 SG CYS A 50 88.895 -4.693 -6.448 1.00 1.00 S ATOM 770 H CYS A 50 91.718 -4.327 -2.660 1.00 1.00 H ATOM 771 HA CYS A 50 91.282 -3.845 -4.916 1.00 1.00 H ATOM 772 HB2 CYS A 50 90.093 -5.963 -4.804 1.00 1.00 H ATOM 773 HB3 CYS A 50 88.679 -5.175 -4.110 1.00 1.00 H ATOM 774 N GLY A 51 89.561 -1.831 -3.339 1.00 1.00 N ATOM 775 CA GLY A 51 88.830 -0.528 -3.368 1.00 1.00 C ATOM 776 C GLY A 51 89.838 0.622 -3.354 1.00 1.00 C ATOM 777 O GLY A 51 89.817 1.489 -4.205 1.00 1.00 O ATOM 778 H GLY A 51 89.999 -2.124 -2.513 1.00 1.00 H ATOM 779 HA2 GLY A 51 88.230 -0.472 -4.265 1.00 1.00 H ATOM 780 HA3 GLY A 51 88.191 -0.453 -2.501 1.00 1.00 H ATOM 781 N ASP A 52 90.723 0.636 -2.394 1.00 1.00 N ATOM 782 CA ASP A 52 91.734 1.730 -2.326 1.00 1.00 C ATOM 783 C ASP A 52 91.021 3.084 -2.286 1.00 1.00 C ATOM 784 O ASP A 52 91.633 4.122 -2.436 1.00 1.00 O ATOM 785 CB ASP A 52 92.639 1.664 -3.558 1.00 1.00 C ATOM 786 CG ASP A 52 93.052 0.213 -3.811 1.00 1.00 C ATOM 787 OD1 ASP A 52 92.173 -0.630 -3.874 1.00 1.00 O ATOM 788 OD2 ASP A 52 94.241 -0.030 -3.937 1.00 1.00 O ATOM 789 H ASP A 52 90.723 -0.074 -1.718 1.00 1.00 H ATOM 790 HA ASP A 52 92.331 1.612 -1.434 1.00 1.00 H ATOM 791 HB2 ASP A 52 92.104 2.042 -4.417 1.00 1.00 H ATOM 792 HB3 ASP A 52 93.521 2.263 -3.389 1.00 1.00 H ATOM 793 N ASP A 53 89.732 3.079 -2.084 1.00 1.00 N ATOM 794 CA ASP A 53 88.977 4.363 -2.035 1.00 1.00 C ATOM 795 C ASP A 53 87.520 4.078 -1.663 1.00 1.00 C ATOM 796 O ASP A 53 86.835 3.332 -2.334 1.00 1.00 O ATOM 797 CB ASP A 53 89.031 5.041 -3.407 1.00 1.00 C ATOM 798 CG ASP A 53 88.092 6.249 -3.418 1.00 1.00 C ATOM 799 OD1 ASP A 53 88.198 7.065 -2.517 1.00 1.00 O ATOM 800 OD2 ASP A 53 87.284 6.338 -4.328 1.00 1.00 O ATOM 801 H ASP A 53 89.259 2.229 -1.965 1.00 1.00 H ATOM 802 HA ASP A 53 89.418 5.013 -1.293 1.00 1.00 H ATOM 803 HB2 ASP A 53 90.041 5.366 -3.608 1.00 1.00 H ATOM 804 HB3 ASP A 53 88.721 4.339 -4.167 1.00 1.00 H ATOM 805 N ILE A 54 87.041 4.662 -0.598 1.00 1.00 N ATOM 806 CA ILE A 54 85.628 4.414 -0.191 1.00 1.00 C ATOM 807 C ILE A 54 84.688 5.316 -1.008 1.00 1.00 C ATOM 808 O ILE A 54 84.892 6.510 -1.097 1.00 1.00 O ATOM 809 CB ILE A 54 85.460 4.700 1.310 1.00 1.00 C ATOM 810 CG1 ILE A 54 85.529 6.210 1.551 1.00 1.00 C ATOM 811 CG2 ILE A 54 86.579 4.009 2.091 1.00 1.00 C ATOM 812 CD1 ILE A 54 86.871 6.746 1.048 1.00 1.00 C ATOM 813 H ILE A 54 87.608 5.258 -0.069 1.00 1.00 H ATOM 814 HA ILE A 54 85.391 3.380 -0.378 1.00 1.00 H ATOM 815 HB ILE A 54 84.504 4.323 1.643 1.00 1.00 H ATOM 816 HG12 ILE A 54 84.724 6.696 1.019 1.00 1.00 H ATOM 817 HG13 ILE A 54 85.437 6.411 2.608 1.00 1.00 H ATOM 818 HG21 ILE A 54 86.618 2.965 1.817 1.00 1.00 H ATOM 819 HG22 ILE A 54 86.387 4.096 3.150 1.00 1.00 H ATOM 820 HG23 ILE A 54 87.524 4.478 1.857 1.00 1.00 H ATOM 821 HD11 ILE A 54 87.661 6.070 1.340 1.00 1.00 H ATOM 822 HD12 ILE A 54 87.053 7.720 1.478 1.00 1.00 H ATOM 823 HD13 ILE A 54 86.846 6.827 -0.029 1.00 1.00 H ATOM 824 N PRO A 55 83.663 4.756 -1.606 1.00 1.00 N ATOM 825 CA PRO A 55 82.690 5.540 -2.418 1.00 1.00 C ATOM 826 C PRO A 55 81.661 6.260 -1.540 1.00 1.00 C ATOM 827 O PRO A 55 80.468 6.137 -1.734 1.00 1.00 O ATOM 828 CB PRO A 55 82.016 4.473 -3.280 1.00 1.00 C ATOM 829 CG PRO A 55 82.049 3.238 -2.440 1.00 1.00 C ATOM 830 CD PRO A 55 83.314 3.326 -1.579 1.00 1.00 C ATOM 831 HA PRO A 55 83.205 6.245 -3.046 1.00 1.00 H ATOM 832 HB2 PRO A 55 80.999 4.758 -3.512 1.00 1.00 H ATOM 833 HB3 PRO A 55 82.579 4.312 -4.187 1.00 1.00 H ATOM 834 HG2 PRO A 55 81.170 3.197 -1.812 1.00 1.00 H ATOM 835 HG3 PRO A 55 82.098 2.362 -3.069 1.00 1.00 H ATOM 836 HD2 PRO A 55 83.106 3.002 -0.568 1.00 1.00 H ATOM 837 HD3 PRO A 55 84.111 2.739 -2.011 1.00 1.00 H ATOM 838 N GLY A 56 82.116 7.006 -0.572 1.00 1.00 N ATOM 839 CA GLY A 56 81.168 7.729 0.319 1.00 1.00 C ATOM 840 C GLY A 56 80.611 6.758 1.361 1.00 1.00 C ATOM 841 O GLY A 56 79.597 6.124 1.150 1.00 1.00 O ATOM 842 H GLY A 56 83.082 7.090 -0.431 1.00 1.00 H ATOM 843 HA2 GLY A 56 81.686 8.536 0.816 1.00 1.00 H ATOM 844 HA3 GLY A 56 80.354 8.128 -0.267 1.00 1.00 H ATOM 845 N MET A 57 81.273 6.637 2.483 1.00 1.00 N ATOM 846 CA MET A 57 80.791 5.706 3.550 1.00 1.00 C ATOM 847 C MET A 57 79.263 5.760 3.634 1.00 1.00 C ATOM 848 O MET A 57 78.620 4.816 4.048 1.00 1.00 O ATOM 849 CB MET A 57 81.389 6.119 4.898 1.00 1.00 C ATOM 850 CG MET A 57 81.217 4.980 5.905 1.00 1.00 C ATOM 851 SD MET A 57 81.684 5.558 7.555 1.00 1.00 S ATOM 852 CE MET A 57 82.030 3.934 8.275 1.00 1.00 C ATOM 853 H MET A 57 82.091 7.158 2.622 1.00 1.00 H ATOM 854 HA MET A 57 81.102 4.699 3.313 1.00 1.00 H ATOM 855 HB2 MET A 57 82.440 6.336 4.774 1.00 1.00 H ATOM 856 HB3 MET A 57 80.881 6.999 5.262 1.00 1.00 H ATOM 857 HG2 MET A 57 80.185 4.661 5.914 1.00 1.00 H ATOM 858 HG3 MET A 57 81.848 4.151 5.622 1.00 1.00 H ATOM 859 HE1 MET A 57 81.113 3.365 8.335 1.00 1.00 H ATOM 860 HE2 MET A 57 82.440 4.057 9.265 1.00 1.00 H ATOM 861 HE3 MET A 57 82.744 3.412 7.654 1.00 1.00 H ATOM 862 N GLU A 58 78.678 6.858 3.238 1.00 1.00 N ATOM 863 CA GLU A 58 77.192 6.976 3.286 1.00 1.00 C ATOM 864 C GLU A 58 76.716 7.806 2.091 1.00 1.00 C ATOM 865 O GLU A 58 77.496 8.202 1.248 1.00 1.00 O ATOM 866 CB GLU A 58 76.775 7.664 4.593 1.00 1.00 C ATOM 867 CG GLU A 58 76.533 6.607 5.672 1.00 1.00 C ATOM 868 CD GLU A 58 75.241 5.847 5.362 1.00 1.00 C ATOM 869 OE1 GLU A 58 74.180 6.402 5.596 1.00 1.00 O ATOM 870 OE2 GLU A 58 75.335 4.724 4.896 1.00 1.00 O ATOM 871 H GLU A 58 79.217 7.605 2.903 1.00 1.00 H ATOM 872 HA GLU A 58 76.748 5.992 3.236 1.00 1.00 H ATOM 873 HB2 GLU A 58 77.561 8.332 4.913 1.00 1.00 H ATOM 874 HB3 GLU A 58 75.867 8.227 4.433 1.00 1.00 H ATOM 875 HG2 GLU A 58 77.362 5.915 5.690 1.00 1.00 H ATOM 876 HG3 GLU A 58 76.443 7.088 6.634 1.00 1.00 H ATOM 877 N GLY A 59 75.441 8.070 2.009 1.00 1.00 N ATOM 878 CA GLY A 59 74.918 8.871 0.866 1.00 1.00 C ATOM 879 C GLY A 59 74.732 7.962 -0.348 1.00 1.00 C ATOM 880 O GLY A 59 74.703 6.753 -0.229 1.00 1.00 O ATOM 881 H GLY A 59 74.826 7.739 2.698 1.00 1.00 H ATOM 882 HA2 GLY A 59 73.969 9.310 1.139 1.00 1.00 H ATOM 883 HA3 GLY A 59 75.621 9.653 0.622 1.00 1.00 H ATOM 884 N CYS A 60 74.604 8.529 -1.516 1.00 1.00 N ATOM 885 CA CYS A 60 74.419 7.686 -2.731 1.00 1.00 C ATOM 886 C CYS A 60 73.186 6.798 -2.547 1.00 1.00 C ATOM 887 O CYS A 60 72.881 5.962 -3.375 1.00 1.00 O ATOM 888 CB CYS A 60 75.660 6.807 -2.930 1.00 1.00 C ATOM 889 SG CYS A 60 76.216 6.925 -4.649 1.00 1.00 S ATOM 890 H CYS A 60 74.629 9.505 -1.596 1.00 1.00 H ATOM 891 HA CYS A 60 74.282 8.321 -3.593 1.00 1.00 H ATOM 892 HB2 CYS A 60 76.447 7.145 -2.272 1.00 1.00 H ATOM 893 HB3 CYS A 60 75.415 5.782 -2.699 1.00 1.00 H ATOM 894 N GLY A 61 72.481 6.968 -1.463 1.00 1.00 N ATOM 895 CA GLY A 61 71.275 6.129 -1.218 1.00 1.00 C ATOM 896 C GLY A 61 70.105 6.635 -2.062 1.00 1.00 C ATOM 897 O GLY A 61 69.119 5.950 -2.233 1.00 1.00 O ATOM 898 H GLY A 61 72.749 7.643 -0.806 1.00 1.00 H ATOM 899 HA2 GLY A 61 71.493 5.104 -1.482 1.00 1.00 H ATOM 900 HA3 GLY A 61 71.008 6.181 -0.173 1.00 1.00 H ATOM 901 N THR A 62 70.200 7.827 -2.589 1.00 1.00 N ATOM 902 CA THR A 62 69.083 8.373 -3.418 1.00 1.00 C ATOM 903 C THR A 62 68.514 7.269 -4.316 1.00 1.00 C ATOM 904 O THR A 62 67.349 7.274 -4.658 1.00 1.00 O ATOM 905 CB THR A 62 69.602 9.526 -4.285 1.00 1.00 C ATOM 906 OG1 THR A 62 68.501 10.252 -4.812 1.00 1.00 O ATOM 907 CG2 THR A 62 70.444 8.965 -5.433 1.00 1.00 C ATOM 908 H THR A 62 71.004 8.367 -2.436 1.00 1.00 H ATOM 909 HA THR A 62 68.303 8.739 -2.767 1.00 1.00 H ATOM 910 HB THR A 62 70.212 10.183 -3.684 1.00 1.00 H ATOM 911 HG1 THR A 62 68.810 10.748 -5.574 1.00 1.00 H ATOM 912 HG21 THR A 62 70.982 9.770 -5.911 1.00 1.00 H ATOM 913 HG22 THR A 62 69.797 8.487 -6.153 1.00 1.00 H ATOM 914 HG23 THR A 62 71.146 8.243 -5.045 1.00 1.00 H ATOM 915 N ASP A 63 69.328 6.322 -4.697 1.00 1.00 N ATOM 916 CA ASP A 63 68.831 5.221 -5.569 1.00 1.00 C ATOM 917 C ASP A 63 67.677 4.502 -4.869 1.00 1.00 C ATOM 918 O ASP A 63 67.047 3.626 -5.428 1.00 1.00 O ATOM 919 CB ASP A 63 69.966 4.229 -5.835 1.00 1.00 C ATOM 920 CG ASP A 63 70.585 3.792 -4.506 1.00 1.00 C ATOM 921 OD1 ASP A 63 69.856 3.718 -3.531 1.00 1.00 O ATOM 922 OD2 ASP A 63 71.779 3.538 -4.487 1.00 1.00 O ATOM 923 H ASP A 63 70.265 6.335 -4.409 1.00 1.00 H ATOM 924 HA ASP A 63 68.484 5.632 -6.506 1.00 1.00 H ATOM 925 HB2 ASP A 63 69.574 3.365 -6.353 1.00 1.00 H ATOM 926 HB3 ASP A 63 70.722 4.701 -6.445 1.00 1.00 H ATOM 927 N ILE A 64 67.394 4.866 -3.648 1.00 1.00 N ATOM 928 CA ILE A 64 66.281 4.207 -2.910 1.00 1.00 C ATOM 929 C ILE A 64 66.005 4.971 -1.612 1.00 1.00 C ATOM 930 O ILE A 64 64.897 4.985 -1.117 1.00 1.00 O ATOM 931 CB ILE A 64 66.668 2.766 -2.580 1.00 1.00 C ATOM 932 CG1 ILE A 64 65.438 2.013 -2.069 1.00 1.00 C ATOM 933 CG2 ILE A 64 67.751 2.762 -1.500 1.00 1.00 C ATOM 934 CD1 ILE A 64 64.557 1.610 -3.254 1.00 1.00 C ATOM 935 H ILE A 64 67.914 5.575 -3.217 1.00 1.00 H ATOM 936 HA ILE A 64 65.396 4.207 -3.523 1.00 1.00 H ATOM 937 HB ILE A 64 67.045 2.282 -3.469 1.00 1.00 H ATOM 938 HG12 ILE A 64 65.753 1.128 -1.536 1.00 1.00 H ATOM 939 HG13 ILE A 64 64.874 2.652 -1.406 1.00 1.00 H ATOM 940 HG21 ILE A 64 68.268 3.711 -1.504 1.00 1.00 H ATOM 941 HG22 ILE A 64 68.455 1.968 -1.698 1.00 1.00 H ATOM 942 HG23 ILE A 64 67.295 2.606 -0.533 1.00 1.00 H ATOM 943 HD11 ILE A 64 65.182 1.292 -4.075 1.00 1.00 H ATOM 944 HD12 ILE A 64 63.959 2.455 -3.562 1.00 1.00 H ATOM 945 HD13 ILE A 64 63.909 0.798 -2.960 1.00 1.00 H ATOM 946 N THR A 65 67.015 5.598 -1.065 1.00 1.00 N ATOM 947 CA THR A 65 66.856 6.374 0.204 1.00 1.00 C ATOM 948 C THR A 65 67.134 5.469 1.409 1.00 1.00 C ATOM 949 O THR A 65 67.472 5.940 2.477 1.00 1.00 O ATOM 950 CB THR A 65 65.438 6.949 0.312 1.00 1.00 C ATOM 951 OG1 THR A 65 64.982 7.324 -0.980 1.00 1.00 O ATOM 952 CG2 THR A 65 65.450 8.174 1.227 1.00 1.00 C ATOM 953 H THR A 65 67.894 5.557 -1.495 1.00 1.00 H ATOM 954 HA THR A 65 67.569 7.186 0.207 1.00 1.00 H ATOM 955 HB THR A 65 64.777 6.203 0.725 1.00 1.00 H ATOM 956 HG1 THR A 65 64.327 6.682 -1.262 1.00 1.00 H ATOM 957 HG21 THR A 65 64.442 8.539 1.355 1.00 1.00 H ATOM 958 HG22 THR A 65 66.060 8.948 0.785 1.00 1.00 H ATOM 959 HG23 THR A 65 65.858 7.901 2.189 1.00 1.00 H ATOM 960 N VAL A 66 66.990 4.178 1.258 1.00 1.00 N ATOM 961 CA VAL A 66 67.247 3.266 2.415 1.00 1.00 C ATOM 962 C VAL A 66 67.885 1.948 1.948 1.00 1.00 C ATOM 963 O VAL A 66 69.053 1.708 2.183 1.00 1.00 O ATOM 964 CB VAL A 66 65.929 2.976 3.143 1.00 1.00 C ATOM 965 CG1 VAL A 66 65.390 4.268 3.759 1.00 1.00 C ATOM 966 CG2 VAL A 66 64.908 2.423 2.146 1.00 1.00 C ATOM 967 H VAL A 66 66.711 3.814 0.394 1.00 1.00 H ATOM 968 HA VAL A 66 67.925 3.752 3.102 1.00 1.00 H ATOM 969 HB VAL A 66 66.102 2.250 3.924 1.00 1.00 H ATOM 970 HG11 VAL A 66 65.025 4.916 2.975 1.00 1.00 H ATOM 971 HG12 VAL A 66 66.181 4.767 4.299 1.00 1.00 H ATOM 972 HG13 VAL A 66 64.583 4.035 4.437 1.00 1.00 H ATOM 973 HG21 VAL A 66 63.923 2.782 2.404 1.00 1.00 H ATOM 974 HG22 VAL A 66 64.919 1.344 2.181 1.00 1.00 H ATOM 975 HG23 VAL A 66 65.163 2.754 1.150 1.00 1.00 H ATOM 976 N ILE A 67 67.134 1.083 1.311 1.00 1.00 N ATOM 977 CA ILE A 67 67.710 -0.224 0.863 1.00 1.00 C ATOM 978 C ILE A 67 67.289 -0.526 -0.579 1.00 1.00 C ATOM 979 O ILE A 67 66.201 -1.006 -0.828 1.00 1.00 O ATOM 980 CB ILE A 67 67.192 -1.337 1.784 1.00 1.00 C ATOM 981 CG1 ILE A 67 67.782 -1.154 3.184 1.00 1.00 C ATOM 982 CG2 ILE A 67 67.614 -2.698 1.229 1.00 1.00 C ATOM 983 CD1 ILE A 67 66.648 -1.058 4.207 1.00 1.00 C ATOM 984 H ILE A 67 66.193 1.284 1.141 1.00 1.00 H ATOM 985 HA ILE A 67 68.788 -0.187 0.920 1.00 1.00 H ATOM 986 HB ILE A 67 66.114 -1.288 1.835 1.00 1.00 H ATOM 987 HG12 ILE A 67 68.412 -1.998 3.422 1.00 1.00 H ATOM 988 HG13 ILE A 67 68.368 -0.247 3.213 1.00 1.00 H ATOM 989 HG21 ILE A 67 67.042 -2.918 0.340 1.00 1.00 H ATOM 990 HG22 ILE A 67 67.434 -3.462 1.971 1.00 1.00 H ATOM 991 HG23 ILE A 67 68.666 -2.676 0.983 1.00 1.00 H ATOM 992 HD11 ILE A 67 66.048 -1.954 4.165 1.00 1.00 H ATOM 993 HD12 ILE A 67 66.032 -0.200 3.982 1.00 1.00 H ATOM 994 HD13 ILE A 67 67.066 -0.950 5.198 1.00 1.00 H ATOM 995 N CYS A 68 68.143 -0.256 -1.530 1.00 1.00 N ATOM 996 CA CYS A 68 67.791 -0.532 -2.952 1.00 1.00 C ATOM 997 C CYS A 68 67.630 -2.042 -3.150 1.00 1.00 C ATOM 998 O CYS A 68 68.251 -2.832 -2.467 1.00 1.00 O ATOM 999 CB CYS A 68 68.911 -0.013 -3.862 1.00 1.00 C ATOM 1000 SG CYS A 68 70.324 -1.141 -3.783 1.00 1.00 S ATOM 1001 H CYS A 68 69.015 0.132 -1.308 1.00 1.00 H ATOM 1002 HA CYS A 68 66.866 -0.033 -3.196 1.00 1.00 H ATOM 1003 HB2 CYS A 68 68.553 0.044 -4.878 1.00 1.00 H ATOM 1004 HB3 CYS A 68 69.216 0.969 -3.534 1.00 1.00 H ATOM 1005 N PRO A 69 66.799 -2.451 -4.080 1.00 1.00 N ATOM 1006 CA PRO A 69 66.563 -3.899 -4.359 1.00 1.00 C ATOM 1007 C PRO A 69 67.868 -4.640 -4.670 1.00 1.00 C ATOM 1008 O PRO A 69 67.911 -5.854 -4.704 1.00 1.00 O ATOM 1009 CB PRO A 69 65.623 -3.910 -5.578 1.00 1.00 C ATOM 1010 CG PRO A 69 65.642 -2.519 -6.126 1.00 1.00 C ATOM 1011 CD PRO A 69 66.004 -1.590 -4.966 1.00 1.00 C ATOM 1012 HA PRO A 69 66.069 -4.360 -3.519 1.00 1.00 H ATOM 1013 HB2 PRO A 69 65.979 -4.612 -6.320 1.00 1.00 H ATOM 1014 HB3 PRO A 69 64.620 -4.169 -5.272 1.00 1.00 H ATOM 1015 HG2 PRO A 69 66.382 -2.442 -6.910 1.00 1.00 H ATOM 1016 HG3 PRO A 69 64.667 -2.258 -6.508 1.00 1.00 H ATOM 1017 HD2 PRO A 69 66.591 -0.754 -5.318 1.00 1.00 H ATOM 1018 HD3 PRO A 69 65.115 -1.249 -4.457 1.00 1.00 H ATOM 1019 N TRP A 70 68.932 -3.917 -4.889 1.00 1.00 N ATOM 1020 CA TRP A 70 70.233 -4.578 -5.187 1.00 1.00 C ATOM 1021 C TRP A 70 70.858 -5.057 -3.874 1.00 1.00 C ATOM 1022 O TRP A 70 71.718 -5.915 -3.857 1.00 1.00 O ATOM 1023 CB TRP A 70 71.169 -3.570 -5.872 1.00 1.00 C ATOM 1024 CG TRP A 70 72.014 -4.277 -6.883 1.00 1.00 C ATOM 1025 CD1 TRP A 70 72.937 -5.224 -6.598 1.00 1.00 C ATOM 1026 CD2 TRP A 70 72.030 -4.113 -8.331 1.00 1.00 C ATOM 1027 NE1 TRP A 70 73.519 -5.651 -7.777 1.00 1.00 N ATOM 1028 CE2 TRP A 70 72.994 -4.997 -8.873 1.00 1.00 C ATOM 1029 CE3 TRP A 70 71.311 -3.292 -9.217 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 73.235 -5.063 -10.248 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 71.550 -3.355 -10.598 1.00 1.00 C ATOM 1032 CH2 TRP A 70 72.509 -4.238 -11.113 1.00 1.00 C ATOM 1033 H TRP A 70 68.876 -2.940 -4.851 1.00 1.00 H ATOM 1034 HA TRP A 70 70.067 -5.424 -5.839 1.00 1.00 H ATOM 1035 HB2 TRP A 70 70.578 -2.811 -6.362 1.00 1.00 H ATOM 1036 HB3 TRP A 70 71.804 -3.104 -5.132 1.00 1.00 H ATOM 1037 HD1 TRP A 70 73.179 -5.587 -5.610 1.00 1.00 H ATOM 1038 HE1 TRP A 70 74.219 -6.334 -7.846 1.00 1.00 H ATOM 1039 HE3 TRP A 70 70.569 -2.608 -8.832 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 73.975 -5.744 -10.639 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 70.991 -2.720 -11.269 1.00 1.00 H ATOM 1042 HH2 TRP A 70 72.687 -4.281 -12.177 1.00 1.00 H ATOM 1043 N GLU A 71 70.427 -4.505 -2.772 1.00 1.00 N ATOM 1044 CA GLU A 71 70.987 -4.919 -1.454 1.00 1.00 C ATOM 1045 C GLU A 71 70.214 -6.132 -0.929 1.00 1.00 C ATOM 1046 O GLU A 71 70.663 -6.827 -0.041 1.00 1.00 O ATOM 1047 CB GLU A 71 70.855 -3.754 -0.463 1.00 1.00 C ATOM 1048 CG GLU A 71 72.163 -2.961 -0.428 1.00 1.00 C ATOM 1049 CD GLU A 71 71.908 -1.582 0.183 1.00 1.00 C ATOM 1050 OE1 GLU A 71 70.807 -1.079 0.025 1.00 1.00 O ATOM 1051 OE2 GLU A 71 72.817 -1.051 0.800 1.00 1.00 O ATOM 1052 H GLU A 71 69.732 -3.815 -2.812 1.00 1.00 H ATOM 1053 HA GLU A 71 72.029 -5.181 -1.570 1.00 1.00 H ATOM 1054 HB2 GLU A 71 70.049 -3.109 -0.781 1.00 1.00 H ATOM 1055 HB3 GLU A 71 70.641 -4.138 0.524 1.00 1.00 H ATOM 1056 HG2 GLU A 71 72.890 -3.492 0.169 1.00 1.00 H ATOM 1057 HG3 GLU A 71 72.539 -2.842 -1.433 1.00 1.00 H ATOM 1058 N ALA A 72 69.054 -6.389 -1.467 1.00 1.00 N ATOM 1059 CA ALA A 72 68.258 -7.555 -0.992 1.00 1.00 C ATOM 1060 C ALA A 72 69.070 -8.839 -1.178 1.00 1.00 C ATOM 1061 O ALA A 72 69.314 -9.275 -2.286 1.00 1.00 O ATOM 1062 CB ALA A 72 66.960 -7.650 -1.796 1.00 1.00 C ATOM 1063 H ALA A 72 68.706 -5.815 -2.181 1.00 1.00 H ATOM 1064 HA ALA A 72 68.024 -7.428 0.054 1.00 1.00 H ATOM 1065 HB1 ALA A 72 66.307 -8.380 -1.341 1.00 1.00 H ATOM 1066 HB2 ALA A 72 67.184 -7.951 -2.809 1.00 1.00 H ATOM 1067 HB3 ALA A 72 66.471 -6.687 -1.806 1.00 1.00 H ATOM 1068 N CYS A 73 69.488 -9.449 -0.102 1.00 1.00 N ATOM 1069 CA CYS A 73 70.281 -10.706 -0.215 1.00 1.00 C ATOM 1070 C CYS A 73 69.409 -11.803 -0.833 1.00 1.00 C ATOM 1071 O CYS A 73 69.057 -12.767 -0.184 1.00 1.00 O ATOM 1072 CB CYS A 73 70.741 -11.146 1.178 1.00 1.00 C ATOM 1073 SG CYS A 73 72.305 -10.330 1.584 1.00 1.00 S ATOM 1074 H CYS A 73 69.279 -9.081 0.782 1.00 1.00 H ATOM 1075 HA CYS A 73 71.143 -10.534 -0.842 1.00 1.00 H ATOM 1076 HB2 CYS A 73 69.993 -10.874 1.906 1.00 1.00 H ATOM 1077 HB3 CYS A 73 70.879 -12.217 1.191 1.00 1.00 H ATOM 1078 N ASN A 74 69.055 -11.664 -2.083 1.00 1.00 N ATOM 1079 CA ASN A 74 68.203 -12.702 -2.733 1.00 1.00 C ATOM 1080 C ASN A 74 68.404 -12.661 -4.251 1.00 1.00 C ATOM 1081 O ASN A 74 67.763 -13.383 -4.989 1.00 1.00 O ATOM 1082 CB ASN A 74 66.731 -12.431 -2.410 1.00 1.00 C ATOM 1083 CG ASN A 74 66.585 -12.104 -0.923 1.00 1.00 C ATOM 1084 OD1 ASN A 74 66.878 -11.004 -0.499 1.00 1.00 O ATOM 1085 ND2 ASN A 74 66.141 -13.021 -0.106 1.00 1.00 N ATOM 1086 H ASN A 74 69.346 -10.880 -2.592 1.00 1.00 H ATOM 1087 HA ASN A 74 68.478 -13.678 -2.361 1.00 1.00 H ATOM 1088 HB2 ASN A 74 66.381 -11.596 -3.000 1.00 1.00 H ATOM 1089 HB3 ASN A 74 66.145 -13.307 -2.644 1.00 1.00 H ATOM 1090 HD21 ASN A 74 65.905 -13.908 -0.448 1.00 1.00 H ATOM 1091 HD22 ASN A 74 66.044 -12.821 0.848 1.00 1.00 H ATOM 1092 N HIS A 75 69.286 -11.824 -4.725 1.00 1.00 N ATOM 1093 CA HIS A 75 69.520 -11.744 -6.195 1.00 1.00 C ATOM 1094 C HIS A 75 70.894 -11.128 -6.462 1.00 1.00 C ATOM 1095 O HIS A 75 71.010 -9.957 -6.762 1.00 1.00 O ATOM 1096 CB HIS A 75 68.440 -10.869 -6.839 1.00 1.00 C ATOM 1097 CG HIS A 75 67.170 -11.662 -6.980 1.00 1.00 C ATOM 1098 ND1 HIS A 75 67.137 -12.902 -7.599 1.00 1.00 N ATOM 1099 CD2 HIS A 75 65.878 -11.403 -6.587 1.00 1.00 C ATOM 1100 CE1 HIS A 75 65.867 -13.343 -7.562 1.00 1.00 C ATOM 1101 NE2 HIS A 75 65.061 -12.467 -6.957 1.00 1.00 N ATOM 1102 H HIS A 75 69.794 -11.249 -4.115 1.00 1.00 H ATOM 1103 HA HIS A 75 69.482 -12.736 -6.621 1.00 1.00 H ATOM 1104 HB2 HIS A 75 68.259 -10.005 -6.216 1.00 1.00 H ATOM 1105 HB3 HIS A 75 68.772 -10.545 -7.814 1.00 1.00 H ATOM 1106 HD1 HIS A 75 67.902 -13.373 -7.991 1.00 1.00 H ATOM 1107 HD2 HIS A 75 65.549 -10.513 -6.072 1.00 1.00 H ATOM 1108 HE1 HIS A 75 65.539 -14.287 -7.971 1.00 1.00 H ATOM 1109 HE2 HIS A 75 64.097 -12.555 -6.805 1.00 1.00 H ATOM 1110 N CYS A 76 71.935 -11.906 -6.359 1.00 1.00 N ATOM 1111 CA CYS A 76 73.297 -11.362 -6.611 1.00 1.00 C ATOM 1112 C CYS A 76 74.222 -12.497 -7.051 1.00 1.00 C ATOM 1113 O CYS A 76 73.777 -13.544 -7.479 1.00 1.00 O ATOM 1114 CB CYS A 76 73.838 -10.726 -5.327 1.00 1.00 C ATOM 1115 SG CYS A 76 75.047 -9.447 -5.750 1.00 1.00 S ATOM 1116 H CYS A 76 71.824 -12.849 -6.120 1.00 1.00 H ATOM 1117 HA CYS A 76 73.248 -10.615 -7.389 1.00 1.00 H ATOM 1118 HB2 CYS A 76 73.022 -10.282 -4.775 1.00 1.00 H ATOM 1119 HB3 CYS A 76 74.312 -11.483 -4.720 1.00 1.00 H ATOM 1120 N GLU A 77 75.503 -12.297 -6.950 1.00 1.00 N ATOM 1121 CA GLU A 77 76.460 -13.363 -7.360 1.00 1.00 C ATOM 1122 C GLU A 77 76.438 -14.494 -6.328 1.00 1.00 C ATOM 1123 O GLU A 77 75.762 -15.489 -6.499 1.00 1.00 O ATOM 1124 CB GLU A 77 77.871 -12.779 -7.450 1.00 1.00 C ATOM 1125 CG GLU A 77 78.835 -13.851 -7.963 1.00 1.00 C ATOM 1126 CD GLU A 77 80.220 -13.235 -8.171 1.00 1.00 C ATOM 1127 OE1 GLU A 77 80.369 -12.055 -7.899 1.00 1.00 O ATOM 1128 OE2 GLU A 77 81.108 -13.954 -8.598 1.00 1.00 O ATOM 1129 H GLU A 77 75.835 -11.447 -6.600 1.00 1.00 H ATOM 1130 HA GLU A 77 76.171 -13.752 -8.325 1.00 1.00 H ATOM 1131 HB2 GLU A 77 77.870 -11.939 -8.131 1.00 1.00 H ATOM 1132 HB3 GLU A 77 78.190 -12.450 -6.472 1.00 1.00 H ATOM 1133 HG2 GLU A 77 78.900 -14.651 -7.241 1.00 1.00 H ATOM 1134 HG3 GLU A 77 78.472 -14.241 -8.902 1.00 1.00 H ATOM 1135 N LEU A 78 77.174 -14.348 -5.257 1.00 1.00 N ATOM 1136 CA LEU A 78 77.202 -15.411 -4.209 1.00 1.00 C ATOM 1137 C LEU A 78 77.159 -14.752 -2.823 1.00 1.00 C ATOM 1138 O LEU A 78 76.663 -13.655 -2.667 1.00 1.00 O ATOM 1139 CB LEU A 78 78.488 -16.235 -4.362 1.00 1.00 C ATOM 1140 CG LEU A 78 78.284 -17.306 -5.435 1.00 1.00 C ATOM 1141 CD1 LEU A 78 79.628 -17.643 -6.084 1.00 1.00 C ATOM 1142 CD2 LEU A 78 77.700 -18.566 -4.791 1.00 1.00 C ATOM 1143 H LEU A 78 77.712 -13.536 -5.143 1.00 1.00 H ATOM 1144 HA LEU A 78 76.345 -16.057 -4.326 1.00 1.00 H ATOM 1145 HB2 LEU A 78 79.297 -15.581 -4.654 1.00 1.00 H ATOM 1146 HB3 LEU A 78 78.732 -16.709 -3.424 1.00 1.00 H ATOM 1147 HG LEU A 78 77.604 -16.936 -6.188 1.00 1.00 H ATOM 1148 HD11 LEU A 78 80.005 -16.773 -6.601 1.00 1.00 H ATOM 1149 HD12 LEU A 78 79.496 -18.451 -6.787 1.00 1.00 H ATOM 1150 HD13 LEU A 78 80.331 -17.941 -5.320 1.00 1.00 H ATOM 1151 HD21 LEU A 78 78.474 -19.081 -4.241 1.00 1.00 H ATOM 1152 HD22 LEU A 78 77.312 -19.217 -5.561 1.00 1.00 H ATOM 1153 HD23 LEU A 78 76.903 -18.290 -4.117 1.00 1.00 H ATOM 1154 N HIS A 79 77.668 -15.413 -1.816 1.00 1.00 N ATOM 1155 CA HIS A 79 77.649 -14.821 -0.447 1.00 1.00 C ATOM 1156 C HIS A 79 76.210 -14.456 -0.073 1.00 1.00 C ATOM 1157 O HIS A 79 75.973 -13.636 0.792 1.00 1.00 O ATOM 1158 CB HIS A 79 78.529 -13.561 -0.414 1.00 1.00 C ATOM 1159 CG HIS A 79 79.938 -13.942 -0.052 1.00 1.00 C ATOM 1160 ND1 HIS A 79 80.411 -15.239 -0.189 1.00 1.00 N ATOM 1161 CD2 HIS A 79 80.989 -13.208 0.442 1.00 1.00 C ATOM 1162 CE1 HIS A 79 81.694 -15.248 0.215 1.00 1.00 C ATOM 1163 NE2 HIS A 79 82.094 -14.038 0.609 1.00 1.00 N ATOM 1164 H HIS A 79 78.060 -16.299 -1.959 1.00 1.00 H ATOM 1165 HA HIS A 79 78.027 -15.545 0.261 1.00 1.00 H ATOM 1166 HB2 HIS A 79 78.521 -13.091 -1.385 1.00 1.00 H ATOM 1167 HB3 HIS A 79 78.143 -12.870 0.322 1.00 1.00 H ATOM 1168 HD1 HIS A 79 79.903 -16.009 -0.519 1.00 1.00 H ATOM 1169 HD2 HIS A 79 80.962 -12.152 0.667 1.00 1.00 H ATOM 1170 HE1 HIS A 79 82.323 -16.127 0.220 1.00 1.00 H ATOM 1171 HE2 HIS A 79 82.980 -13.786 0.945 1.00 1.00 H ATOM 1172 N GLU A 80 75.245 -15.062 -0.713 1.00 1.00 N ATOM 1173 CA GLU A 80 73.823 -14.752 -0.388 1.00 1.00 C ATOM 1174 C GLU A 80 73.278 -15.823 0.558 1.00 1.00 C ATOM 1175 O GLU A 80 72.148 -15.761 0.998 1.00 1.00 O ATOM 1176 CB GLU A 80 72.996 -14.736 -1.676 1.00 1.00 C ATOM 1177 CG GLU A 80 73.283 -13.448 -2.451 1.00 1.00 C ATOM 1178 CD GLU A 80 72.342 -13.355 -3.653 1.00 1.00 C ATOM 1179 OE1 GLU A 80 72.277 -14.313 -4.406 1.00 1.00 O ATOM 1180 OE2 GLU A 80 71.702 -12.327 -3.801 1.00 1.00 O ATOM 1181 H GLU A 80 75.455 -15.725 -1.404 1.00 1.00 H ATOM 1182 HA GLU A 80 73.762 -13.785 0.091 1.00 1.00 H ATOM 1183 HB2 GLU A 80 73.261 -15.589 -2.284 1.00 1.00 H ATOM 1184 HB3 GLU A 80 71.946 -14.779 -1.430 1.00 1.00 H ATOM 1185 HG2 GLU A 80 73.127 -12.597 -1.803 1.00 1.00 H ATOM 1186 HG3 GLU A 80 74.306 -13.456 -2.796 1.00 1.00 H ATOM 1187 N LEU A 81 74.079 -16.805 0.877 1.00 1.00 N ATOM 1188 CA LEU A 81 73.613 -17.884 1.801 1.00 1.00 C ATOM 1189 C LEU A 81 74.014 -17.523 3.235 1.00 1.00 C ATOM 1190 O LEU A 81 73.371 -17.913 4.190 1.00 1.00 O ATOM 1191 CB LEU A 81 74.265 -19.218 1.395 1.00 1.00 C ATOM 1192 CG LEU A 81 73.225 -20.338 1.449 1.00 1.00 C ATOM 1193 CD1 LEU A 81 72.595 -20.385 2.842 1.00 1.00 C ATOM 1194 CD2 LEU A 81 72.136 -20.071 0.407 1.00 1.00 C ATOM 1195 H LEU A 81 74.989 -16.831 0.511 1.00 1.00 H ATOM 1196 HA LEU A 81 72.538 -17.968 1.741 1.00 1.00 H ATOM 1197 HB2 LEU A 81 74.655 -19.131 0.393 1.00 1.00 H ATOM 1198 HB3 LEU A 81 75.076 -19.445 2.072 1.00 1.00 H ATOM 1199 HG LEU A 81 73.703 -21.284 1.238 1.00 1.00 H ATOM 1200 HD11 LEU A 81 73.333 -20.106 3.580 1.00 1.00 H ATOM 1201 HD12 LEU A 81 72.244 -21.386 3.045 1.00 1.00 H ATOM 1202 HD13 LEU A 81 71.764 -19.696 2.885 1.00 1.00 H ATOM 1203 HD21 LEU A 81 71.296 -19.584 0.882 1.00 1.00 H ATOM 1204 HD22 LEU A 81 71.813 -21.007 -0.024 1.00 1.00 H ATOM 1205 HD23 LEU A 81 72.529 -19.433 -0.370 1.00 1.00 H ATOM 1206 N ALA A 82 75.071 -16.773 3.388 1.00 1.00 N ATOM 1207 CA ALA A 82 75.520 -16.374 4.753 1.00 1.00 C ATOM 1208 C ALA A 82 74.398 -15.608 5.456 1.00 1.00 C ATOM 1209 O ALA A 82 74.564 -15.131 6.559 1.00 1.00 O ATOM 1210 CB ALA A 82 76.755 -15.477 4.632 1.00 1.00 C ATOM 1211 H ALA A 82 75.569 -16.467 2.602 1.00 1.00 H ATOM 1212 HA ALA A 82 75.771 -17.251 5.326 1.00 1.00 H ATOM 1213 HB1 ALA A 82 76.655 -14.842 3.764 1.00 1.00 H ATOM 1214 HB2 ALA A 82 77.636 -16.092 4.526 1.00 1.00 H ATOM 1215 HB3 ALA A 82 76.846 -14.866 5.518 1.00 1.00 H ATOM 1216 N GLN A 83 73.260 -15.481 4.824 1.00 1.00 N ATOM 1217 CA GLN A 83 72.132 -14.736 5.455 1.00 1.00 C ATOM 1218 C GLN A 83 72.668 -13.427 6.024 1.00 1.00 C ATOM 1219 O GLN A 83 72.645 -12.398 5.378 1.00 1.00 O ATOM 1220 CB GLN A 83 71.519 -15.569 6.588 1.00 1.00 C ATOM 1221 CG GLN A 83 70.450 -14.745 7.309 1.00 1.00 C ATOM 1222 CD GLN A 83 69.483 -14.152 6.282 1.00 1.00 C ATOM 1223 OE1 GLN A 83 68.499 -14.771 5.930 1.00 1.00 O ATOM 1224 NE2 GLN A 83 69.724 -12.970 5.783 1.00 1.00 N ATOM 1225 H GLN A 83 73.150 -15.870 3.932 1.00 1.00 H ATOM 1226 HA GLN A 83 71.380 -14.526 4.708 1.00 1.00 H ATOM 1227 HB2 GLN A 83 71.071 -16.463 6.179 1.00 1.00 H ATOM 1228 HB3 GLN A 83 72.293 -15.843 7.289 1.00 1.00 H ATOM 1229 HG2 GLN A 83 69.907 -15.380 7.992 1.00 1.00 H ATOM 1230 HG3 GLN A 83 70.923 -13.944 7.859 1.00 1.00 H ATOM 1231 HE21 GLN A 83 70.517 -12.471 6.067 1.00 1.00 H ATOM 1232 HE22 GLN A 83 69.110 -12.582 5.125 1.00 1.00 H ATOM 1233 N TYR A 84 73.167 -13.462 7.226 1.00 1.00 N ATOM 1234 CA TYR A 84 73.724 -12.228 7.830 1.00 1.00 C ATOM 1235 C TYR A 84 74.699 -11.607 6.836 1.00 1.00 C ATOM 1236 O TYR A 84 74.929 -10.415 6.835 1.00 1.00 O ATOM 1237 CB TYR A 84 74.466 -12.589 9.117 1.00 1.00 C ATOM 1238 CG TYR A 84 74.679 -11.345 9.946 1.00 1.00 C ATOM 1239 CD1 TYR A 84 73.588 -10.718 10.561 1.00 1.00 C ATOM 1240 CD2 TYR A 84 75.967 -10.818 10.100 1.00 1.00 C ATOM 1241 CE1 TYR A 84 73.785 -9.565 11.329 1.00 1.00 C ATOM 1242 CE2 TYR A 84 76.164 -9.664 10.868 1.00 1.00 C ATOM 1243 CZ TYR A 84 75.073 -9.038 11.483 1.00 1.00 C ATOM 1244 OH TYR A 84 75.268 -7.901 12.240 1.00 1.00 O ATOM 1245 H TYR A 84 73.189 -14.306 7.724 1.00 1.00 H ATOM 1246 HA TYR A 84 72.926 -11.535 8.047 1.00 1.00 H ATOM 1247 HB2 TYR A 84 73.880 -13.301 9.676 1.00 1.00 H ATOM 1248 HB3 TYR A 84 75.422 -13.027 8.871 1.00 1.00 H ATOM 1249 HD1 TYR A 84 72.595 -11.125 10.442 1.00 1.00 H ATOM 1250 HD2 TYR A 84 76.808 -11.301 9.625 1.00 1.00 H ATOM 1251 HE1 TYR A 84 72.944 -9.082 11.803 1.00 1.00 H ATOM 1252 HE2 TYR A 84 77.157 -9.258 10.987 1.00 1.00 H ATOM 1253 HH TYR A 84 75.260 -8.156 13.166 1.00 1.00 H ATOM 1254 N GLY A 85 75.268 -12.423 5.984 1.00 1.00 N ATOM 1255 CA GLY A 85 76.232 -11.914 4.968 1.00 1.00 C ATOM 1256 C GLY A 85 77.081 -10.797 5.569 1.00 1.00 C ATOM 1257 O GLY A 85 76.736 -9.637 5.480 1.00 1.00 O ATOM 1258 H GLY A 85 75.054 -13.379 6.011 1.00 1.00 H ATOM 1259 HA2 GLY A 85 76.874 -12.722 4.648 1.00 1.00 H ATOM 1260 HA3 GLY A 85 75.688 -11.529 4.118 1.00 1.00 H ATOM 1261 N ILE A 86 78.186 -11.132 6.185 1.00 1.00 N ATOM 1262 CA ILE A 86 79.045 -10.069 6.789 1.00 1.00 C ATOM 1263 C ILE A 86 79.078 -8.860 5.839 1.00 1.00 C ATOM 1264 O ILE A 86 78.454 -7.851 6.095 1.00 1.00 O ATOM 1265 CB ILE A 86 80.462 -10.621 7.036 1.00 1.00 C ATOM 1266 CG1 ILE A 86 81.350 -9.508 7.597 1.00 1.00 C ATOM 1267 CG2 ILE A 86 81.052 -11.125 5.718 1.00 1.00 C ATOM 1268 CD1 ILE A 86 81.177 -9.433 9.115 1.00 1.00 C ATOM 1269 H ILE A 86 78.443 -12.079 6.253 1.00 1.00 H ATOM 1270 HA ILE A 86 78.611 -9.762 7.730 1.00 1.00 H ATOM 1271 HB ILE A 86 80.412 -11.437 7.743 1.00 1.00 H ATOM 1272 HG12 ILE A 86 82.383 -9.720 7.362 1.00 1.00 H ATOM 1273 HG13 ILE A 86 81.066 -8.564 7.157 1.00 1.00 H ATOM 1274 HG21 ILE A 86 81.633 -10.339 5.259 1.00 1.00 H ATOM 1275 HG22 ILE A 86 80.251 -11.415 5.053 1.00 1.00 H ATOM 1276 HG23 ILE A 86 81.686 -11.978 5.910 1.00 1.00 H ATOM 1277 HD11 ILE A 86 80.162 -9.144 9.348 1.00 1.00 H ATOM 1278 HD12 ILE A 86 81.860 -8.701 9.520 1.00 1.00 H ATOM 1279 HD13 ILE A 86 81.384 -10.399 9.550 1.00 1.00 H ATOM 1280 N CYS A 87 79.772 -8.956 4.736 1.00 1.00 N ATOM 1281 CA CYS A 87 79.796 -7.812 3.778 1.00 1.00 C ATOM 1282 C CYS A 87 78.546 -7.865 2.899 1.00 1.00 C ATOM 1283 CB CYS A 87 81.045 -7.892 2.895 1.00 1.00 C ATOM 1284 SG CYS A 87 82.495 -8.244 3.920 1.00 1.00 S ATOM 1285 H CYS A 87 80.252 -9.784 4.527 1.00 1.00 H ATOM 1286 HA CYS A 87 79.801 -6.883 4.327 1.00 1.00 H ATOM 1287 HB2 CYS A 87 80.914 -8.679 2.167 1.00 1.00 H ATOM 1288 HB3 CYS A 87 81.183 -6.954 2.380 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 54.581 -9.809 -1.389 1.00 1.00 C HETATM 1291 O1G RCY A 110 50.910 -9.975 -1.934 1.00 1.00 O HETATM 1292 O1H RCY A 110 53.042 -6.268 0.071 1.00 1.00 O HETATM 1293 O1J RCY A 110 56.029 -7.557 -0.010 1.00 1.00 O HETATM 1294 C1L RCY A 110 50.839 -7.567 -2.364 1.00 1.00 C HETATM 1295 C1M RCY A 110 52.971 -8.958 1.832 1.00 1.00 C HETATM 1296 C1P RCY A 110 51.267 -8.840 -1.622 1.00 1.00 C HETATM 1297 C1Q RCY A 110 52.203 -6.999 -0.455 1.00 1.00 C HETATM 1298 N1R RCY A 110 52.192 -8.522 -0.448 1.00 1.00 N HETATM 1299 C1S RCY A 110 50.981 -6.544 -1.232 1.00 1.00 C HETATM 1300 C1U RCY A 110 52.923 -9.478 0.496 1.00 1.00 C HETATM 1301 C1V RCY A 110 55.024 -10.838 0.885 1.00 1.00 C HETATM 1302 N1V RCY A 110 54.971 -8.350 0.609 1.00 1.00 N HETATM 1303 C1W RCY A 110 54.197 -8.037 1.888 1.00 1.00 C HETATM 1304 C1X RCY A 110 54.392 -9.671 0.123 1.00 1.00 C HETATM 1305 C1Y RCY A 110 55.050 -8.352 3.120 1.00 1.00 C HETATM 1306 C1Z RCY A 110 53.787 -6.565 1.878 1.00 1.00 C HETATM 1307 H1S RCY A 110 50.583 -6.294 -0.260 1.00 1.00 H HETATM 1308 H1U RCY A 110 52.423 -10.436 0.499 1.00 1.00 H HETATM 1309 C1C RCY A 121 62.951 6.470 6.138 1.00 1.00 C HETATM 1310 O1G RCY A 121 61.977 4.402 9.084 1.00 1.00 O HETATM 1311 O1H RCY A 121 66.344 6.075 8.429 1.00 1.00 O HETATM 1312 O1J RCY A 121 65.738 7.456 5.563 1.00 1.00 O HETATM 1313 C1L RCY A 121 63.515 5.670 10.503 1.00 1.00 C HETATM 1314 C1M RCY A 121 65.423 3.731 6.419 1.00 1.00 C HETATM 1315 C1P RCY A 121 63.082 4.919 9.237 1.00 1.00 C HETATM 1316 C1Q RCY A 121 65.346 5.562 8.932 1.00 1.00 C HETATM 1317 N1R RCY A 121 64.195 4.894 8.191 1.00 1.00 N HETATM 1318 C1S RCY A 121 65.033 5.479 10.415 1.00 1.00 C HETATM 1319 C1U RCY A 121 64.171 4.342 6.764 1.00 1.00 C HETATM 1320 C1V RCY A 121 63.677 4.846 4.332 1.00 1.00 C HETATM 1321 N1V RCY A 121 65.383 6.048 5.716 1.00 1.00 N HETATM 1322 C1W RCY A 121 66.327 4.864 5.917 1.00 1.00 C HETATM 1323 C1X RCY A 121 63.991 5.433 5.709 1.00 1.00 C HETATM 1324 C1Y RCY A 121 66.990 4.476 4.592 1.00 1.00 C HETATM 1325 C1Z RCY A 121 67.382 5.236 6.959 1.00 1.00 C HETATM 1326 H1S RCY A 121 65.793 4.711 10.428 1.00 1.00 H HETATM 1327 H1U RCY A 121 63.377 3.615 6.670 1.00 1.00 H HETATM 1328 C1C RCY A 130 74.459 6.028 -9.155 1.00 1.00 C HETATM 1329 O1G RCY A 130 79.515 6.106 -11.105 1.00 1.00 O HETATM 1330 O1H RCY A 130 76.489 7.435 -7.733 1.00 1.00 O HETATM 1331 O1J RCY A 130 73.162 4.691 -11.522 1.00 1.00 O HETATM 1332 C1L RCY A 130 79.810 6.927 -8.819 1.00 1.00 C HETATM 1333 C1M RCY A 130 76.814 5.759 -11.997 1.00 1.00 C HETATM 1334 C1P RCY A 130 79.011 6.534 -10.069 1.00 1.00 C HETATM 1335 C1Q RCY A 130 77.462 7.381 -8.483 1.00 1.00 C HETATM 1336 N1R RCY A 130 77.511 6.741 -9.865 1.00 1.00 N HETATM 1337 C1S RCY A 130 78.844 7.942 -8.199 1.00 1.00 C HETATM 1338 C1U RCY A 130 76.349 6.398 -10.799 1.00 1.00 C HETATM 1339 C1V RCY A 130 76.113 4.166 -9.627 1.00 1.00 C HETATM 1340 N1V RCY A 130 74.587 4.993 -11.432 1.00 1.00 N HETATM 1341 C1W RCY A 130 75.616 4.986 -12.562 1.00 1.00 C HETATM 1342 C1X RCY A 130 75.380 5.384 -10.193 1.00 1.00 C HETATM 1343 C1Y RCY A 130 76.017 3.550 -12.912 1.00 1.00 C HETATM 1344 C1Z RCY A 130 75.024 5.693 -13.782 1.00 1.00 C HETATM 1345 H1S RCY A 130 78.381 8.899 -8.390 1.00 1.00 H HETATM 1346 H1U RCY A 130 75.813 7.299 -11.056 1.00 1.00 H HETATM 1347 C1C RCY A 138 85.270 -4.711 2.971 1.00 1.00 C HETATM 1348 O1G RCY A 138 84.235 -3.417 4.080 1.00 1.00 O HETATM 1349 O1H RCY A 138 87.068 0.266 3.241 1.00 1.00 O HETATM 1350 O1J RCY A 138 84.053 -3.676 0.418 1.00 1.00 O HETATM 1351 C1L RCY A 138 84.173 -1.068 4.760 1.00 1.00 C HETATM 1352 C1M RCY A 138 87.459 -2.193 1.370 1.00 1.00 C HETATM 1353 C1P RCY A 138 84.764 -2.307 4.077 1.00 1.00 C HETATM 1354 C1Q RCY A 138 86.322 -0.540 3.795 1.00 1.00 C HETATM 1355 N1R RCY A 138 86.093 -1.992 3.393 1.00 1.00 N HETATM 1356 C1S RCY A 138 85.456 -0.269 5.012 1.00 1.00 C HETATM 1357 C1U RCY A 138 86.975 -2.893 2.526 1.00 1.00 C HETATM 1358 C1V RCY A 138 87.161 -5.119 1.333 1.00 1.00 C HETATM 1359 N1V RCY A 138 85.418 -3.387 0.850 1.00 1.00 N HETATM 1360 C1W RCY A 138 86.363 -2.318 0.305 1.00 1.00 C HETATM 1361 C1X RCY A 138 86.215 -4.084 1.944 1.00 1.00 C HETATM 1362 C1Y RCY A 138 86.960 -2.764 -1.033 1.00 1.00 C HETATM 1363 C1Z RCY A 138 85.595 -1.007 0.141 1.00 1.00 C HETATM 1364 H1S RCY A 138 86.388 -0.312 5.556 1.00 1.00 H HETATM 1365 H1U RCY A 138 87.812 -3.249 3.109 1.00 1.00 H HETATM 1366 C1C RCY A 150 86.239 -2.376 -1.741 1.00 1.00 C HETATM 1367 O1G RCY A 150 83.974 -3.214 -6.460 1.00 1.00 O HETATM 1368 O1H RCY A 150 87.592 -4.574 -3.747 1.00 1.00 O HETATM 1369 O1J RCY A 150 84.161 -3.102 0.313 1.00 1.00 O HETATM 1370 C1L RCY A 150 86.235 -4.006 -6.957 1.00 1.00 C HETATM 1371 C1M RCY A 150 83.542 -4.422 -3.234 1.00 1.00 C HETATM 1372 C1P RCY A 150 85.073 -3.582 -6.050 1.00 1.00 C HETATM 1373 C1Q RCY A 150 86.923 -4.062 -4.643 1.00 1.00 C HETATM 1374 N1R RCY A 150 85.451 -3.675 -4.572 1.00 1.00 N HETATM 1375 C1S RCY A 150 87.417 -3.697 -6.032 1.00 1.00 C HETATM 1376 C1U RCY A 150 84.584 -3.441 -3.333 1.00 1.00 C HETATM 1377 C1V RCY A 150 86.167 -4.897 -1.996 1.00 1.00 C HETATM 1378 N1V RCY A 150 84.211 -3.664 -1.034 1.00 1.00 N HETATM 1379 C1W RCY A 150 83.120 -4.449 -1.759 1.00 1.00 C HETATM 1380 C1X RCY A 150 85.362 -3.596 -2.028 1.00 1.00 C HETATM 1381 C1Y RCY A 150 83.064 -5.889 -1.242 1.00 1.00 C HETATM 1382 C1Z RCY A 150 81.777 -3.749 -1.552 1.00 1.00 C HETATM 1383 H1S RCY A 150 87.908 -2.877 -5.529 1.00 1.00 H HETATM 1384 H1U RCY A 150 84.148 -2.454 -3.379 1.00 1.00 H HETATM 1385 C1C RCY A 160 77.158 11.554 -1.294 1.00 1.00 C HETATM 1386 O1G RCY A 160 74.401 11.549 -5.961 1.00 1.00 O HETATM 1387 O1H RCY A 160 76.123 8.938 -2.423 1.00 1.00 O HETATM 1388 O1J RCY A 160 75.771 13.675 0.333 1.00 1.00 O HETATM 1389 C1L RCY A 160 75.037 9.194 -5.774 1.00 1.00 C HETATM 1390 C1M RCY A 160 73.947 12.542 -2.845 1.00 1.00 C HETATM 1391 C1P RCY A 160 74.867 10.636 -5.281 1.00 1.00 C HETATM 1392 C1Q RCY A 160 75.918 9.419 -3.537 1.00 1.00 C HETATM 1393 N1R RCY A 160 75.349 10.799 -3.840 1.00 1.00 N HETATM 1394 C1S RCY A 160 76.188 8.741 -4.868 1.00 1.00 C HETATM 1395 C1U RCY A 160 75.283 12.026 -2.929 1.00 1.00 C HETATM 1396 C1V RCY A 160 74.880 10.492 -0.955 1.00 1.00 C HETATM 1397 N1V RCY A 160 75.158 12.976 -0.793 1.00 1.00 N HETATM 1398 C1W RCY A 160 73.883 13.355 -1.545 1.00 1.00 C HETATM 1399 C1X RCY A 160 75.647 11.708 -1.480 1.00 1.00 C HETATM 1400 C1Y RCY A 160 72.646 12.970 -0.730 1.00 1.00 C HETATM 1401 C1Z RCY A 160 73.896 14.857 -1.828 1.00 1.00 C HETATM 1402 H1S RCY A 160 77.224 8.949 -4.647 1.00 1.00 H HETATM 1403 H1U RCY A 160 75.943 12.793 -3.307 1.00 1.00 H HETATM 1404 C1C RCY A 168 72.180 -0.521 2.035 1.00 1.00 C HETATM 1405 O1G RCY A 168 71.387 -3.526 0.643 1.00 1.00 O HETATM 1406 O1H RCY A 168 69.455 0.317 -1.307 1.00 1.00 O HETATM 1407 O1J RCY A 168 71.432 2.217 1.030 1.00 1.00 O HETATM 1408 C1L RCY A 168 71.234 -2.713 -1.660 1.00 1.00 C HETATM 1409 C1M RCY A 168 68.519 -0.212 1.595 1.00 1.00 C HETATM 1410 C1P RCY A 168 70.974 -2.680 -0.149 1.00 1.00 C HETATM 1411 C1Q RCY A 168 69.815 -0.841 -1.100 1.00 1.00 C HETATM 1412 N1R RCY A 168 70.137 -1.466 0.251 1.00 1.00 N HETATM 1413 C1S RCY A 168 70.022 -1.916 -2.153 1.00 1.00 C HETATM 1414 C1U RCY A 168 69.723 -0.991 1.646 1.00 1.00 C HETATM 1415 C1V RCY A 168 70.464 0.178 3.766 1.00 1.00 C HETATM 1416 N1V RCY A 168 70.467 1.223 1.489 1.00 1.00 N HETATM 1417 C1W RCY A 168 68.953 1.226 1.285 1.00 1.00 C HETATM 1418 C1X RCY A 168 70.745 -0.049 2.279 1.00 1.00 C HETATM 1419 C1Y RCY A 168 68.285 2.210 2.249 1.00 1.00 C HETATM 1420 C1Z RCY A 168 68.645 1.598 -0.165 1.00 1.00 C HETATM 1421 H1S RCY A 168 68.943 -1.947 -2.184 1.00 1.00 H HETATM 1422 H1U RCY A 168 69.573 -1.846 2.289 1.00 1.00 H HETATM 1423 C1C RCY A 173 76.193 -8.742 -2.798 1.00 1.00 C HETATM 1424 O1G RCY A 173 71.938 -6.342 -1.635 1.00 1.00 O HETATM 1425 O1H RCY A 173 74.924 -9.180 0.674 1.00 1.00 O HETATM 1426 O1J RCY A 173 78.502 -6.816 -2.956 1.00 1.00 O HETATM 1427 C1L RCY A 173 71.619 -8.130 0.005 1.00 1.00 C HETATM 1428 C1M RCY A 173 75.543 -5.707 -0.783 1.00 1.00 C HETATM 1429 C1P RCY A 173 72.429 -7.220 -0.928 1.00 1.00 C HETATM 1430 C1Q RCY A 173 73.952 -8.754 0.052 1.00 1.00 C HETATM 1431 N1R RCY A 173 73.922 -7.540 -0.868 1.00 1.00 N HETATM 1432 C1S RCY A 173 72.553 -9.344 0.063 1.00 1.00 C HETATM 1433 C1U RCY A 173 75.093 -6.832 -1.552 1.00 1.00 C HETATM 1434 C1V RCY A 173 76.690 -8.378 -0.338 1.00 1.00 C HETATM 1435 N1V RCY A 173 77.377 -6.671 -2.037 1.00 1.00 N HETATM 1436 C1W RCY A 173 76.986 -5.436 -1.227 1.00 1.00 C HETATM 1437 C1X RCY A 173 76.333 -7.716 -1.671 1.00 1.00 C HETATM 1438 C1Y RCY A 173 77.903 -5.279 -0.011 1.00 1.00 C HETATM 1439 C1Z RCY A 173 77.068 -4.202 -2.126 1.00 1.00 C HETATM 1440 H1S RCY A 173 72.984 -10.112 -0.562 1.00 1.00 H HETATM 1441 H1U RCY A 173 74.791 -6.500 -2.534 1.00 1.00 H HETATM 1442 C1C RCY A 176 74.489 -5.794 -1.393 1.00 1.00 C HETATM 1443 O1G RCY A 176 79.033 -8.685 -2.599 1.00 1.00 O HETATM 1444 O1H RCY A 176 74.584 -7.435 -3.571 1.00 1.00 O HETATM 1445 O1J RCY A 176 75.694 -3.865 0.580 1.00 1.00 O HETATM 1446 C1L RCY A 176 77.491 -9.255 -4.411 1.00 1.00 C HETATM 1447 C1M RCY A 176 78.099 -6.451 -0.913 1.00 1.00 C HETATM 1448 C1P RCY A 176 77.913 -8.584 -3.098 1.00 1.00 C HETATM 1449 C1Q RCY A 176 75.617 -8.088 -3.433 1.00 1.00 C HETATM 1450 N1R RCY A 176 76.770 -7.776 -2.486 1.00 1.00 N HETATM 1451 C1S RCY A 176 75.980 -9.359 -4.178 1.00 1.00 C HETATM 1452 C1U RCY A 176 76.771 -6.881 -1.245 1.00 1.00 C HETATM 1453 C1V RCY A 176 76.427 -4.868 -2.741 1.00 1.00 C HETATM 1454 N1V RCY A 176 76.472 -4.789 -0.239 1.00 1.00 N HETATM 1455 C1W RCY A 176 77.938 -5.182 -0.067 1.00 1.00 C HETATM 1456 C1X RCY A 176 76.003 -5.577 -1.454 1.00 1.00 C HETATM 1457 C1Y RCY A 176 78.854 -4.070 -0.585 1.00 1.00 C HETATM 1458 C1Z RCY A 176 78.212 -5.461 1.411 1.00 1.00 C HETATM 1459 H1S RCY A 176 75.252 -9.824 -3.530 1.00 1.00 H HETATM 1460 H1U RCY A 176 76.347 -7.420 -0.411 1.00 1.00 H HETATM 1461 C1C RCY A 187 81.778 -8.102 -1.845 1.00 1.00 C HETATM 1462 O1G RCY A 187 84.889 -11.576 0.825 1.00 1.00 O HETATM 1463 O1H RCY A 187 82.301 -7.629 0.988 1.00 1.00 O HETATM 1464 O1J RCY A 187 82.438 -9.072 -4.619 1.00 1.00 O HETATM 1465 C1L RCY A 187 83.786 -10.370 2.647 1.00 1.00 C HETATM 1466 C1M RCY A 187 84.637 -10.452 -1.795 1.00 1.00 C HETATM 1467 C1P RCY A 187 84.232 -10.605 1.198 1.00 1.00 C HETATM 1468 C1Q RCY A 187 83.112 -8.514 1.257 1.00 1.00 C HETATM 1469 N1R RCY A 187 83.759 -9.483 0.275 1.00 1.00 N HETATM 1470 C1S RCY A 187 83.653 -8.843 2.636 1.00 1.00 C HETATM 1471 C1U RCY A 187 83.895 -9.354 -1.243 1.00 1.00 C HETATM 1472 C1V RCY A 187 81.714 -10.614 -1.508 1.00 1.00 C HETATM 1473 N1V RCY A 187 83.023 -9.622 -3.399 1.00 1.00 N HETATM 1474 C1W RCY A 187 84.245 -10.530 -3.276 1.00 1.00 C HETATM 1475 C1X RCY A 187 82.550 -9.417 -1.966 1.00 1.00 C HETATM 1476 C1Y RCY A 187 83.885 -11.967 -3.663 1.00 1.00 C HETATM 1477 C1Z RCY A 187 85.359 -9.994 -4.175 1.00 1.00 C HETATM 1478 H1S RCY A 187 84.236 -7.942 2.509 1.00 1.00 H HETATM 1479 H1U RCY A 187 84.391 -8.426 -1.485 1.00 1.00 H