ATOM 1 N GLY A 1 22.084 2.128 17.929 1.00 0.00 N ATOM 2 CA GLY A 1 20.940 2.769 18.547 1.00 0.00 C ATOM 3 C GLY A 1 20.100 1.801 19.356 1.00 0.00 C ATOM 4 O GLY A 1 20.628 0.873 19.969 1.00 0.00 O ATOM 5 H1 GLY A 1 22.009 1.208 17.597 1.00 0.00 H ATOM 6 HA2 GLY A 1 21.290 3.557 19.196 1.00 0.00 H ATOM 7 HA3 GLY A 1 20.323 3.202 17.773 1.00 0.00 H ATOM 8 N SER A 2 18.789 2.018 19.362 1.00 0.00 N ATOM 9 CA SER A 2 17.875 1.160 20.107 1.00 0.00 C ATOM 10 C SER A 2 16.965 0.383 19.161 1.00 0.00 C ATOM 11 O SER A 2 15.938 0.891 18.713 1.00 0.00 O ATOM 12 CB SER A 2 17.031 1.996 21.072 1.00 0.00 C ATOM 13 OG SER A 2 16.562 1.209 22.152 1.00 0.00 O ATOM 14 H SER A 2 18.428 2.775 18.853 1.00 0.00 H ATOM 15 HA SER A 2 18.468 0.459 20.676 1.00 0.00 H ATOM 16 HB2 SER A 2 17.630 2.803 21.464 1.00 0.00 H ATOM 17 HB3 SER A 2 16.181 2.403 20.542 1.00 0.00 H ATOM 18 HG SER A 2 15.714 1.545 22.450 1.00 0.00 H ATOM 19 N SER A 3 17.353 -0.853 18.860 1.00 0.00 N ATOM 20 CA SER A 3 16.576 -1.701 17.964 1.00 0.00 C ATOM 21 C SER A 3 15.393 -2.326 18.697 1.00 0.00 C ATOM 22 O SER A 3 15.544 -3.316 19.413 1.00 0.00 O ATOM 23 CB SER A 3 17.461 -2.799 17.371 1.00 0.00 C ATOM 24 OG SER A 3 18.566 -2.244 16.679 1.00 0.00 O ATOM 25 H SER A 3 18.183 -1.201 19.249 1.00 0.00 H ATOM 26 HA SER A 3 16.201 -1.081 17.164 1.00 0.00 H ATOM 27 HB2 SER A 3 17.829 -3.430 18.166 1.00 0.00 H ATOM 28 HB3 SER A 3 16.880 -3.392 16.680 1.00 0.00 H ATOM 29 HG SER A 3 19.360 -2.344 17.211 1.00 0.00 H ATOM 30 N GLY A 4 14.213 -1.740 18.514 1.00 0.00 N ATOM 31 CA GLY A 4 13.022 -2.252 19.164 1.00 0.00 C ATOM 32 C GLY A 4 12.145 -3.053 18.221 1.00 0.00 C ATOM 33 O GLY A 4 12.645 -3.830 17.407 1.00 0.00 O ATOM 34 H GLY A 4 14.153 -0.954 17.933 1.00 0.00 H ATOM 35 HA2 GLY A 4 13.318 -2.885 19.988 1.00 0.00 H ATOM 36 HA3 GLY A 4 12.450 -1.421 19.549 1.00 0.00 H ATOM 37 N SER A 5 10.835 -2.864 18.331 1.00 0.00 N ATOM 38 CA SER A 5 9.886 -3.579 17.484 1.00 0.00 C ATOM 39 C SER A 5 9.867 -2.994 16.076 1.00 0.00 C ATOM 40 O SER A 5 10.335 -1.879 15.849 1.00 0.00 O ATOM 41 CB SER A 5 8.482 -3.521 18.093 1.00 0.00 C ATOM 42 OG SER A 5 8.495 -3.944 19.445 1.00 0.00 O ATOM 43 H SER A 5 10.497 -2.231 18.999 1.00 0.00 H ATOM 44 HA SER A 5 10.202 -4.609 17.429 1.00 0.00 H ATOM 45 HB2 SER A 5 8.116 -2.507 18.049 1.00 0.00 H ATOM 46 HB3 SER A 5 7.823 -4.166 17.532 1.00 0.00 H ATOM 47 HG SER A 5 9.368 -3.802 19.817 1.00 0.00 H ATOM 48 N SER A 6 9.320 -3.755 15.133 1.00 0.00 N ATOM 49 CA SER A 6 9.243 -3.315 13.745 1.00 0.00 C ATOM 50 C SER A 6 7.791 -3.218 13.286 1.00 0.00 C ATOM 51 O SER A 6 7.450 -3.624 12.176 1.00 0.00 O ATOM 52 CB SER A 6 10.013 -4.278 12.839 1.00 0.00 C ATOM 53 OG SER A 6 9.584 -5.615 13.034 1.00 0.00 O ATOM 54 H SER A 6 8.963 -4.635 15.377 1.00 0.00 H ATOM 55 HA SER A 6 9.695 -2.336 13.682 1.00 0.00 H ATOM 56 HB2 SER A 6 9.848 -4.007 11.808 1.00 0.00 H ATOM 57 HB3 SER A 6 11.067 -4.214 13.064 1.00 0.00 H ATOM 58 HG SER A 6 10.200 -6.214 12.605 1.00 0.00 H ATOM 59 N GLY A 7 6.938 -2.677 14.152 1.00 0.00 N ATOM 60 CA GLY A 7 5.533 -2.535 13.817 1.00 0.00 C ATOM 61 C GLY A 7 4.940 -3.810 13.252 1.00 0.00 C ATOM 62 O GLY A 7 5.481 -4.897 13.455 1.00 0.00 O ATOM 63 H GLY A 7 7.267 -2.370 15.022 1.00 0.00 H ATOM 64 HA2 GLY A 7 4.988 -2.262 14.709 1.00 0.00 H ATOM 65 HA3 GLY A 7 5.426 -1.747 13.087 1.00 0.00 H ATOM 66 N ASN A 8 3.825 -3.679 12.543 1.00 0.00 N ATOM 67 CA ASN A 8 3.157 -4.831 11.949 1.00 0.00 C ATOM 68 C ASN A 8 3.643 -5.066 10.522 1.00 0.00 C ATOM 69 O ASN A 8 3.922 -4.130 9.773 1.00 0.00 O ATOM 70 CB ASN A 8 1.640 -4.627 11.955 1.00 0.00 C ATOM 71 CG ASN A 8 0.996 -5.118 13.237 1.00 0.00 C ATOM 72 OD1 ASN A 8 1.194 -6.261 13.646 1.00 0.00 O ATOM 73 ND2 ASN A 8 0.219 -4.251 13.878 1.00 0.00 N ATOM 74 H ASN A 8 3.441 -2.786 12.417 1.00 0.00 H ATOM 75 HA ASN A 8 3.396 -5.698 12.546 1.00 0.00 H ATOM 76 HB2 ASN A 8 1.424 -3.574 11.847 1.00 0.00 H ATOM 77 HB3 ASN A 8 1.206 -5.166 11.126 1.00 0.00 H ATOM 78 HD21 ASN A 8 0.107 -3.357 13.493 1.00 0.00 H ATOM 79 HD22 ASN A 8 -0.209 -4.542 14.710 1.00 0.00 H ATOM 80 N PRO A 9 3.747 -6.346 10.136 1.00 0.00 N ATOM 81 CA PRO A 9 4.199 -6.735 8.796 1.00 0.00 C ATOM 82 C PRO A 9 3.178 -6.390 7.717 1.00 0.00 C ATOM 83 O PRO A 9 2.344 -7.218 7.350 1.00 0.00 O ATOM 84 CB PRO A 9 4.369 -8.252 8.905 1.00 0.00 C ATOM 85 CG PRO A 9 3.446 -8.658 10.002 1.00 0.00 C ATOM 86 CD PRO A 9 3.431 -7.513 10.976 1.00 0.00 C ATOM 87 HA PRO A 9 5.148 -6.281 8.550 1.00 0.00 H ATOM 88 HB2 PRO A 9 4.098 -8.715 7.967 1.00 0.00 H ATOM 89 HB3 PRO A 9 5.395 -8.487 9.145 1.00 0.00 H ATOM 90 HG2 PRO A 9 2.457 -8.828 9.606 1.00 0.00 H ATOM 91 HG3 PRO A 9 3.819 -9.552 10.481 1.00 0.00 H ATOM 92 HD2 PRO A 9 2.453 -7.412 11.424 1.00 0.00 H ATOM 93 HD3 PRO A 9 4.184 -7.655 11.737 1.00 0.00 H ATOM 94 N HIS A 10 3.250 -5.163 7.212 1.00 0.00 N ATOM 95 CA HIS A 10 2.331 -4.708 6.173 1.00 0.00 C ATOM 96 C HIS A 10 2.928 -4.929 4.786 1.00 0.00 C ATOM 97 O HIS A 10 3.664 -4.085 4.274 1.00 0.00 O ATOM 98 CB HIS A 10 2.000 -3.228 6.369 1.00 0.00 C ATOM 99 CG HIS A 10 3.159 -2.315 6.114 1.00 0.00 C ATOM 100 ND1 HIS A 10 3.011 -0.982 5.794 1.00 0.00 N ATOM 101 CD2 HIS A 10 4.492 -2.550 6.136 1.00 0.00 C ATOM 102 CE1 HIS A 10 4.203 -0.437 5.627 1.00 0.00 C ATOM 103 NE2 HIS A 10 5.119 -1.366 5.831 1.00 0.00 N ATOM 104 H HIS A 10 3.937 -4.548 7.545 1.00 0.00 H ATOM 105 HA HIS A 10 1.425 -5.286 6.257 1.00 0.00 H ATOM 106 HB2 HIS A 10 1.205 -2.952 5.689 1.00 0.00 H ATOM 107 HB3 HIS A 10 1.669 -3.071 7.385 1.00 0.00 H ATOM 108 HD2 HIS A 10 4.974 -3.493 6.353 1.00 0.00 H ATOM 109 HE1 HIS A 10 4.397 0.594 5.371 1.00 0.00 H ATOM 110 HE2 HIS A 10 6.081 -1.252 5.687 1.00 0.00 H ATOM 111 N LEU A 11 2.606 -6.068 4.185 1.00 0.00 N ATOM 112 CA LEU A 11 3.110 -6.402 2.857 1.00 0.00 C ATOM 113 C LEU A 11 2.160 -5.903 1.773 1.00 0.00 C ATOM 114 O LEU A 11 2.595 -5.411 0.731 1.00 0.00 O ATOM 115 CB LEU A 11 3.303 -7.914 2.727 1.00 0.00 C ATOM 116 CG LEU A 11 2.068 -8.714 2.316 1.00 0.00 C ATOM 117 CD1 LEU A 11 1.948 -8.770 0.800 1.00 0.00 C ATOM 118 CD2 LEU A 11 2.123 -10.118 2.900 1.00 0.00 C ATOM 119 H LEU A 11 2.016 -6.702 4.643 1.00 0.00 H ATOM 120 HA LEU A 11 4.066 -5.913 2.733 1.00 0.00 H ATOM 121 HB2 LEU A 11 4.070 -8.087 1.989 1.00 0.00 H ATOM 122 HB3 LEU A 11 3.637 -8.287 3.685 1.00 0.00 H ATOM 123 HG LEU A 11 1.183 -8.224 2.701 1.00 0.00 H ATOM 124 HD11 LEU A 11 2.618 -9.523 0.414 1.00 0.00 H ATOM 125 HD12 LEU A 11 2.207 -7.809 0.383 1.00 0.00 H ATOM 126 HD13 LEU A 11 0.932 -9.018 0.528 1.00 0.00 H ATOM 127 HD21 LEU A 11 1.774 -10.096 3.921 1.00 0.00 H ATOM 128 HD22 LEU A 11 3.140 -10.479 2.873 1.00 0.00 H ATOM 129 HD23 LEU A 11 1.492 -10.776 2.318 1.00 0.00 H ATOM 130 N LEU A 12 0.862 -6.033 2.026 1.00 0.00 N ATOM 131 CA LEU A 12 -0.150 -5.593 1.072 1.00 0.00 C ATOM 132 C LEU A 12 -0.835 -4.319 1.555 1.00 0.00 C ATOM 133 O LEU A 12 -1.789 -4.371 2.332 1.00 0.00 O ATOM 134 CB LEU A 12 -1.189 -6.695 0.858 1.00 0.00 C ATOM 135 CG LEU A 12 -2.500 -6.262 0.202 1.00 0.00 C ATOM 136 CD1 LEU A 12 -2.279 -5.925 -1.264 1.00 0.00 C ATOM 137 CD2 LEU A 12 -3.554 -7.351 0.346 1.00 0.00 C ATOM 138 H LEU A 12 0.578 -6.433 2.873 1.00 0.00 H ATOM 139 HA LEU A 12 0.345 -5.389 0.134 1.00 0.00 H ATOM 140 HB2 LEU A 12 -0.743 -7.454 0.235 1.00 0.00 H ATOM 141 HB3 LEU A 12 -1.425 -7.119 1.825 1.00 0.00 H ATOM 142 HG LEU A 12 -2.867 -5.374 0.696 1.00 0.00 H ATOM 143 HD11 LEU A 12 -3.177 -5.489 -1.674 1.00 0.00 H ATOM 144 HD12 LEU A 12 -2.035 -6.826 -1.808 1.00 0.00 H ATOM 145 HD13 LEU A 12 -1.463 -5.221 -1.352 1.00 0.00 H ATOM 146 HD21 LEU A 12 -3.641 -7.633 1.386 1.00 0.00 H ATOM 147 HD22 LEU A 12 -3.263 -8.212 -0.237 1.00 0.00 H ATOM 148 HD23 LEU A 12 -4.505 -6.981 -0.008 1.00 0.00 H ATOM 149 N VAL A 13 -0.345 -3.176 1.087 1.00 0.00 N ATOM 150 CA VAL A 13 -0.912 -1.887 1.467 1.00 0.00 C ATOM 151 C VAL A 13 -1.496 -1.166 0.259 1.00 0.00 C ATOM 152 O VAL A 13 -1.002 -1.305 -0.860 1.00 0.00 O ATOM 153 CB VAL A 13 0.144 -0.983 2.132 1.00 0.00 C ATOM 154 CG1 VAL A 13 0.649 -1.610 3.422 1.00 0.00 C ATOM 155 CG2 VAL A 13 1.294 -0.717 1.172 1.00 0.00 C ATOM 156 H VAL A 13 0.417 -3.199 0.471 1.00 0.00 H ATOM 157 HA VAL A 13 -1.701 -2.069 2.183 1.00 0.00 H ATOM 158 HB VAL A 13 -0.321 -0.040 2.374 1.00 0.00 H ATOM 159 HG11 VAL A 13 0.661 -0.865 4.203 1.00 0.00 H ATOM 160 HG12 VAL A 13 -0.004 -2.422 3.708 1.00 0.00 H ATOM 161 HG13 VAL A 13 1.649 -1.988 3.271 1.00 0.00 H ATOM 162 HG21 VAL A 13 1.177 -1.327 0.290 1.00 0.00 H ATOM 163 HG22 VAL A 13 1.294 0.326 0.892 1.00 0.00 H ATOM 164 HG23 VAL A 13 2.230 -0.959 1.656 1.00 0.00 H ATOM 165 N LYS A 14 -2.551 -0.392 0.491 1.00 0.00 N ATOM 166 CA LYS A 14 -3.203 0.356 -0.577 1.00 0.00 C ATOM 167 C LYS A 14 -2.489 1.681 -0.829 1.00 0.00 C ATOM 168 O LYS A 14 -2.813 2.697 -0.214 1.00 0.00 O ATOM 169 CB LYS A 14 -4.669 0.613 -0.226 1.00 0.00 C ATOM 170 CG LYS A 14 -5.444 -0.648 0.115 1.00 0.00 C ATOM 171 CD LYS A 14 -6.790 -0.325 0.742 1.00 0.00 C ATOM 172 CE LYS A 14 -7.707 -1.538 0.751 1.00 0.00 C ATOM 173 NZ LYS A 14 -8.683 -1.487 1.874 1.00 0.00 N ATOM 174 H LYS A 14 -2.898 -0.320 1.406 1.00 0.00 H ATOM 175 HA LYS A 14 -3.155 -0.241 -1.475 1.00 0.00 H ATOM 176 HB2 LYS A 14 -4.712 1.278 0.625 1.00 0.00 H ATOM 177 HB3 LYS A 14 -5.151 1.089 -1.069 1.00 0.00 H ATOM 178 HG2 LYS A 14 -5.607 -1.216 -0.790 1.00 0.00 H ATOM 179 HG3 LYS A 14 -4.865 -1.238 0.812 1.00 0.00 H ATOM 180 HD2 LYS A 14 -6.635 0.003 1.759 1.00 0.00 H ATOM 181 HD3 LYS A 14 -7.260 0.466 0.174 1.00 0.00 H ATOM 182 HE2 LYS A 14 -8.247 -1.573 -0.183 1.00 0.00 H ATOM 183 HE3 LYS A 14 -7.102 -2.428 0.851 1.00 0.00 H ATOM 184 HZ1 LYS A 14 -9.023 -0.514 2.009 1.00 0.00 H ATOM 185 HZ2 LYS A 14 -8.232 -1.811 2.754 1.00 0.00 H ATOM 186 HZ3 LYS A 14 -9.497 -2.102 1.669 1.00 0.00 H ATOM 187 N TYR A 15 -1.520 1.661 -1.736 1.00 0.00 N ATOM 188 CA TYR A 15 -0.760 2.862 -2.068 1.00 0.00 C ATOM 189 C TYR A 15 -1.111 3.358 -3.468 1.00 0.00 C ATOM 190 O TYR A 15 -1.927 2.756 -4.167 1.00 0.00 O ATOM 191 CB TYR A 15 0.741 2.583 -1.975 1.00 0.00 C ATOM 192 CG TYR A 15 1.200 1.440 -2.853 1.00 0.00 C ATOM 193 CD1 TYR A 15 1.096 1.517 -4.237 1.00 0.00 C ATOM 194 CD2 TYR A 15 1.737 0.285 -2.299 1.00 0.00 C ATOM 195 CE1 TYR A 15 1.514 0.476 -5.043 1.00 0.00 C ATOM 196 CE2 TYR A 15 2.159 -0.760 -3.098 1.00 0.00 C ATOM 197 CZ TYR A 15 2.045 -0.660 -4.469 1.00 0.00 C ATOM 198 OH TYR A 15 2.464 -1.700 -5.268 1.00 0.00 O ATOM 199 H TYR A 15 -1.308 0.821 -2.193 1.00 0.00 H ATOM 200 HA TYR A 15 -1.020 3.627 -1.351 1.00 0.00 H ATOM 201 HB2 TYR A 15 1.283 3.467 -2.271 1.00 0.00 H ATOM 202 HB3 TYR A 15 0.991 2.337 -0.953 1.00 0.00 H ATOM 203 HD1 TYR A 15 0.680 2.408 -4.683 1.00 0.00 H ATOM 204 HD2 TYR A 15 1.824 0.210 -1.225 1.00 0.00 H ATOM 205 HE1 TYR A 15 1.425 0.554 -6.116 1.00 0.00 H ATOM 206 HE2 TYR A 15 2.574 -1.650 -2.648 1.00 0.00 H ATOM 207 HH TYR A 15 3.246 -2.103 -4.885 1.00 0.00 H ATOM 208 N HIS A 16 -0.486 4.461 -3.870 1.00 0.00 N ATOM 209 CA HIS A 16 -0.730 5.039 -5.187 1.00 0.00 C ATOM 210 C HIS A 16 0.473 4.832 -6.102 1.00 0.00 C ATOM 211 O HIS A 16 1.556 5.360 -5.850 1.00 0.00 O ATOM 212 CB HIS A 16 -1.040 6.531 -5.063 1.00 0.00 C ATOM 213 CG HIS A 16 -2.415 6.815 -4.541 1.00 0.00 C ATOM 214 ND1 HIS A 16 -3.551 6.706 -5.315 1.00 0.00 N ATOM 215 CD2 HIS A 16 -2.833 7.206 -3.315 1.00 0.00 C ATOM 216 CE1 HIS A 16 -4.608 7.018 -4.587 1.00 0.00 C ATOM 217 NE2 HIS A 16 -4.200 7.325 -3.369 1.00 0.00 N ATOM 218 H HIS A 16 0.153 4.895 -3.269 1.00 0.00 H ATOM 219 HA HIS A 16 -1.584 4.537 -5.617 1.00 0.00 H ATOM 220 HB2 HIS A 16 -0.329 6.984 -4.388 1.00 0.00 H ATOM 221 HB3 HIS A 16 -0.951 6.992 -6.036 1.00 0.00 H ATOM 222 HD2 HIS A 16 -2.208 7.391 -2.452 1.00 0.00 H ATOM 223 HE1 HIS A 16 -5.633 7.022 -4.929 1.00 0.00 H ATOM 224 HE2 HIS A 16 -4.770 7.676 -2.655 1.00 0.00 H ATOM 225 N SER A 17 0.275 4.058 -7.166 1.00 0.00 N ATOM 226 CA SER A 17 1.345 3.778 -8.116 1.00 0.00 C ATOM 227 C SER A 17 1.514 4.932 -9.100 1.00 0.00 C ATOM 228 O SER A 17 1.646 4.720 -10.305 1.00 0.00 O ATOM 229 CB SER A 17 1.053 2.483 -8.876 1.00 0.00 C ATOM 230 OG SER A 17 -0.180 2.565 -9.569 1.00 0.00 O ATOM 231 H SER A 17 -0.610 3.666 -7.313 1.00 0.00 H ATOM 232 HA SER A 17 2.261 3.659 -7.558 1.00 0.00 H ATOM 233 HB2 SER A 17 1.842 2.302 -9.592 1.00 0.00 H ATOM 234 HB3 SER A 17 1.007 1.660 -8.177 1.00 0.00 H ATOM 235 HG SER A 17 -0.020 2.531 -10.515 1.00 0.00 H ATOM 236 N GLY A 18 1.509 6.153 -8.576 1.00 0.00 N ATOM 237 CA GLY A 18 1.662 7.323 -9.421 1.00 0.00 C ATOM 238 C GLY A 18 2.266 8.499 -8.680 1.00 0.00 C ATOM 239 O GLY A 18 2.983 8.320 -7.695 1.00 0.00 O ATOM 240 H GLY A 18 1.400 6.262 -7.608 1.00 0.00 H ATOM 241 HA2 GLY A 18 2.300 7.071 -10.255 1.00 0.00 H ATOM 242 HA3 GLY A 18 0.691 7.611 -9.798 1.00 0.00 H ATOM 243 N PHE A 19 1.976 9.707 -9.153 1.00 0.00 N ATOM 244 CA PHE A 19 2.498 10.918 -8.529 1.00 0.00 C ATOM 245 C PHE A 19 1.431 12.006 -8.478 1.00 0.00 C ATOM 246 O PHE A 19 0.340 11.849 -9.027 1.00 0.00 O ATOM 247 CB PHE A 19 3.722 11.424 -9.293 1.00 0.00 C ATOM 248 CG PHE A 19 4.988 10.689 -8.952 1.00 0.00 C ATOM 249 CD1 PHE A 19 5.623 10.904 -7.740 1.00 0.00 C ATOM 250 CD2 PHE A 19 5.541 9.783 -9.844 1.00 0.00 C ATOM 251 CE1 PHE A 19 6.789 10.231 -7.424 1.00 0.00 C ATOM 252 CE2 PHE A 19 6.705 9.107 -9.533 1.00 0.00 C ATOM 253 CZ PHE A 19 7.329 9.329 -8.321 1.00 0.00 C ATOM 254 H PHE A 19 1.398 9.786 -9.941 1.00 0.00 H ATOM 255 HA PHE A 19 2.791 10.670 -7.521 1.00 0.00 H ATOM 256 HB2 PHE A 19 3.550 11.310 -10.353 1.00 0.00 H ATOM 257 HB3 PHE A 19 3.873 12.469 -9.067 1.00 0.00 H ATOM 258 HD1 PHE A 19 5.202 11.607 -7.037 1.00 0.00 H ATOM 259 HD2 PHE A 19 5.053 9.608 -10.792 1.00 0.00 H ATOM 260 HE1 PHE A 19 7.274 10.406 -6.477 1.00 0.00 H ATOM 261 HE2 PHE A 19 7.125 8.403 -10.237 1.00 0.00 H ATOM 262 HZ PHE A 19 8.239 8.802 -8.077 1.00 0.00 H ATOM 263 N PHE A 20 1.753 13.112 -7.815 1.00 0.00 N ATOM 264 CA PHE A 20 0.822 14.228 -7.690 1.00 0.00 C ATOM 265 C PHE A 20 1.277 15.414 -8.536 1.00 0.00 C ATOM 266 O PHE A 20 2.124 16.201 -8.115 1.00 0.00 O ATOM 267 CB PHE A 20 0.692 14.651 -6.225 1.00 0.00 C ATOM 268 CG PHE A 20 -0.424 15.625 -5.979 1.00 0.00 C ATOM 269 CD1 PHE A 20 -1.740 15.266 -6.221 1.00 0.00 C ATOM 270 CD2 PHE A 20 -0.157 16.899 -5.505 1.00 0.00 C ATOM 271 CE1 PHE A 20 -2.770 16.160 -5.995 1.00 0.00 C ATOM 272 CE2 PHE A 20 -1.182 17.797 -5.276 1.00 0.00 C ATOM 273 CZ PHE A 20 -2.490 17.427 -5.522 1.00 0.00 C ATOM 274 H PHE A 20 2.637 13.178 -7.397 1.00 0.00 H ATOM 275 HA PHE A 20 -0.142 13.896 -8.046 1.00 0.00 H ATOM 276 HB2 PHE A 20 0.509 13.776 -5.620 1.00 0.00 H ATOM 277 HB3 PHE A 20 1.615 15.114 -5.909 1.00 0.00 H ATOM 278 HD1 PHE A 20 -1.960 14.275 -6.591 1.00 0.00 H ATOM 279 HD2 PHE A 20 0.865 17.190 -5.313 1.00 0.00 H ATOM 280 HE1 PHE A 20 -3.791 15.867 -6.189 1.00 0.00 H ATOM 281 HE2 PHE A 20 -0.961 18.788 -4.908 1.00 0.00 H ATOM 282 HZ PHE A 20 -3.293 18.127 -5.345 1.00 0.00 H ATOM 283 N VAL A 21 0.709 15.533 -9.731 1.00 0.00 N ATOM 284 CA VAL A 21 1.056 16.621 -10.636 1.00 0.00 C ATOM 285 C VAL A 21 -0.187 17.388 -11.075 1.00 0.00 C ATOM 286 O VAL A 21 -1.204 16.791 -11.433 1.00 0.00 O ATOM 287 CB VAL A 21 1.792 16.101 -11.886 1.00 0.00 C ATOM 288 CG1 VAL A 21 2.129 17.249 -12.824 1.00 0.00 C ATOM 289 CG2 VAL A 21 3.046 15.341 -11.485 1.00 0.00 C ATOM 290 H VAL A 21 0.040 14.873 -10.010 1.00 0.00 H ATOM 291 HA VAL A 21 1.715 17.296 -10.112 1.00 0.00 H ATOM 292 HB VAL A 21 1.134 15.420 -12.407 1.00 0.00 H ATOM 293 HG11 VAL A 21 2.157 18.173 -12.266 1.00 0.00 H ATOM 294 HG12 VAL A 21 3.093 17.071 -13.278 1.00 0.00 H ATOM 295 HG13 VAL A 21 1.375 17.318 -13.595 1.00 0.00 H ATOM 296 HG21 VAL A 21 3.315 15.597 -10.471 1.00 0.00 H ATOM 297 HG22 VAL A 21 2.861 14.279 -11.552 1.00 0.00 H ATOM 298 HG23 VAL A 21 3.856 15.606 -12.150 1.00 0.00 H ATOM 299 N ASP A 22 -0.099 18.713 -11.047 1.00 0.00 N ATOM 300 CA ASP A 22 -1.217 19.563 -11.442 1.00 0.00 C ATOM 301 C ASP A 22 -2.376 19.429 -10.459 1.00 0.00 C ATOM 302 O ASP A 22 -3.538 19.376 -10.859 1.00 0.00 O ATOM 303 CB ASP A 22 -1.684 19.202 -12.854 1.00 0.00 C ATOM 304 CG ASP A 22 -2.329 20.373 -13.567 1.00 0.00 C ATOM 305 OD1 ASP A 22 -3.459 20.749 -13.189 1.00 0.00 O ATOM 306 OD2 ASP A 22 -1.704 20.916 -14.502 1.00 0.00 O ATOM 307 H ASP A 22 0.738 19.131 -10.752 1.00 0.00 H ATOM 308 HA ASP A 22 -0.873 20.586 -11.438 1.00 0.00 H ATOM 309 HB2 ASP A 22 -0.834 18.875 -13.434 1.00 0.00 H ATOM 310 HB3 ASP A 22 -2.404 18.399 -12.793 1.00 0.00 H ATOM 311 N GLY A 23 -2.050 19.376 -9.172 1.00 0.00 N ATOM 312 CA GLY A 23 -3.075 19.249 -8.153 1.00 0.00 C ATOM 313 C GLY A 23 -3.956 18.033 -8.364 1.00 0.00 C ATOM 314 O GLY A 23 -5.166 18.088 -8.146 1.00 0.00 O ATOM 315 H GLY A 23 -1.106 19.424 -8.912 1.00 0.00 H ATOM 316 HA2 GLY A 23 -2.598 19.170 -7.186 1.00 0.00 H ATOM 317 HA3 GLY A 23 -3.693 20.134 -8.166 1.00 0.00 H ATOM 318 N LYS A 24 -3.348 16.932 -8.793 1.00 0.00 N ATOM 319 CA LYS A 24 -4.085 15.697 -9.036 1.00 0.00 C ATOM 320 C LYS A 24 -3.131 14.522 -9.220 1.00 0.00 C ATOM 321 O LYS A 24 -1.990 14.697 -9.649 1.00 0.00 O ATOM 322 CB LYS A 24 -4.974 15.844 -10.273 1.00 0.00 C ATOM 323 CG LYS A 24 -5.895 14.659 -10.505 1.00 0.00 C ATOM 324 CD LYS A 24 -6.833 14.902 -11.675 1.00 0.00 C ATOM 325 CE LYS A 24 -6.176 14.551 -13.001 1.00 0.00 C ATOM 326 NZ LYS A 24 -5.356 15.676 -13.529 1.00 0.00 N ATOM 327 H LYS A 24 -2.381 16.950 -8.949 1.00 0.00 H ATOM 328 HA LYS A 24 -4.709 15.507 -8.176 1.00 0.00 H ATOM 329 HB2 LYS A 24 -5.582 16.730 -10.161 1.00 0.00 H ATOM 330 HB3 LYS A 24 -4.343 15.959 -11.143 1.00 0.00 H ATOM 331 HG2 LYS A 24 -5.296 13.785 -10.714 1.00 0.00 H ATOM 332 HG3 LYS A 24 -6.481 14.490 -9.613 1.00 0.00 H ATOM 333 HD2 LYS A 24 -7.715 14.292 -11.550 1.00 0.00 H ATOM 334 HD3 LYS A 24 -7.115 15.946 -11.688 1.00 0.00 H ATOM 335 HE2 LYS A 24 -5.540 13.691 -12.855 1.00 0.00 H ATOM 336 HE3 LYS A 24 -6.947 14.310 -13.717 1.00 0.00 H ATOM 337 HZ1 LYS A 24 -5.268 15.600 -14.562 1.00 0.00 H ATOM 338 HZ2 LYS A 24 -4.405 15.653 -13.107 1.00 0.00 H ATOM 339 HZ3 LYS A 24 -5.804 16.585 -13.295 1.00 0.00 H ATOM 340 N PHE A 25 -3.605 13.324 -8.895 1.00 0.00 N ATOM 341 CA PHE A 25 -2.793 12.119 -9.025 1.00 0.00 C ATOM 342 C PHE A 25 -2.664 11.706 -10.488 1.00 0.00 C ATOM 343 O PHE A 25 -3.317 12.273 -11.366 1.00 0.00 O ATOM 344 CB PHE A 25 -3.406 10.976 -8.214 1.00 0.00 C ATOM 345 CG PHE A 25 -2.988 10.975 -6.771 1.00 0.00 C ATOM 346 CD1 PHE A 25 -1.646 11.014 -6.424 1.00 0.00 C ATOM 347 CD2 PHE A 25 -3.936 10.933 -5.761 1.00 0.00 C ATOM 348 CE1 PHE A 25 -1.258 11.013 -5.097 1.00 0.00 C ATOM 349 CE2 PHE A 25 -3.554 10.933 -4.433 1.00 0.00 C ATOM 350 CZ PHE A 25 -2.214 10.972 -4.101 1.00 0.00 C ATOM 351 H PHE A 25 -4.522 13.248 -8.559 1.00 0.00 H ATOM 352 HA PHE A 25 -1.811 12.339 -8.638 1.00 0.00 H ATOM 353 HB2 PHE A 25 -4.481 11.057 -8.246 1.00 0.00 H ATOM 354 HB3 PHE A 25 -3.106 10.035 -8.648 1.00 0.00 H ATOM 355 HD1 PHE A 25 -0.898 11.046 -7.203 1.00 0.00 H ATOM 356 HD2 PHE A 25 -4.984 10.902 -6.019 1.00 0.00 H ATOM 357 HE1 PHE A 25 -0.210 11.043 -4.841 1.00 0.00 H ATOM 358 HE2 PHE A 25 -4.303 10.900 -3.655 1.00 0.00 H ATOM 359 HZ PHE A 25 -1.913 10.972 -3.064 1.00 0.00 H ATOM 360 N LEU A 26 -1.816 10.716 -10.745 1.00 0.00 N ATOM 361 CA LEU A 26 -1.599 10.225 -12.101 1.00 0.00 C ATOM 362 C LEU A 26 -2.068 8.781 -12.240 1.00 0.00 C ATOM 363 O LEU A 26 -2.449 8.343 -13.326 1.00 0.00 O ATOM 364 CB LEU A 26 -0.119 10.331 -12.473 1.00 0.00 C ATOM 365 CG LEU A 26 0.360 11.707 -12.941 1.00 0.00 C ATOM 366 CD1 LEU A 26 0.392 12.685 -11.776 1.00 0.00 C ATOM 367 CD2 LEU A 26 1.732 11.601 -13.589 1.00 0.00 C ATOM 368 H LEU A 26 -1.324 10.304 -10.004 1.00 0.00 H ATOM 369 HA LEU A 26 -2.176 10.845 -12.773 1.00 0.00 H ATOM 370 HB2 LEU A 26 0.460 10.059 -11.604 1.00 0.00 H ATOM 371 HB3 LEU A 26 0.073 9.625 -13.267 1.00 0.00 H ATOM 372 HG LEU A 26 -0.331 12.089 -13.678 1.00 0.00 H ATOM 373 HD11 LEU A 26 -0.354 12.403 -11.049 1.00 0.00 H ATOM 374 HD12 LEU A 26 0.184 13.681 -12.138 1.00 0.00 H ATOM 375 HD13 LEU A 26 1.370 12.666 -11.317 1.00 0.00 H ATOM 376 HD21 LEU A 26 1.940 12.506 -14.141 1.00 0.00 H ATOM 377 HD22 LEU A 26 1.748 10.757 -14.263 1.00 0.00 H ATOM 378 HD23 LEU A 26 2.483 11.465 -12.824 1.00 0.00 H ATOM 379 N CYS A 27 -2.039 8.047 -11.133 1.00 0.00 N ATOM 380 CA CYS A 27 -2.463 6.651 -11.130 1.00 0.00 C ATOM 381 C CYS A 27 -3.979 6.543 -11.258 1.00 0.00 C ATOM 382 O CYS A 27 -4.490 5.796 -12.094 1.00 0.00 O ATOM 383 CB CYS A 27 -1.997 5.959 -9.847 1.00 0.00 C ATOM 384 SG CYS A 27 -2.206 6.963 -8.342 1.00 0.00 S ATOM 385 H CYS A 27 -1.724 8.453 -10.297 1.00 0.00 H ATOM 386 HA CYS A 27 -2.006 6.164 -11.978 1.00 0.00 H ATOM 387 HB2 CYS A 27 -2.562 5.048 -9.714 1.00 0.00 H ATOM 388 HB3 CYS A 27 -0.949 5.716 -9.938 1.00 0.00 H ATOM 389 N CYS A 28 -4.693 7.293 -10.426 1.00 0.00 N ATOM 390 CA CYS A 28 -6.150 7.282 -10.445 1.00 0.00 C ATOM 391 C CYS A 28 -6.702 8.690 -10.646 1.00 0.00 C ATOM 392 O CYS A 28 -7.845 8.976 -10.290 1.00 0.00 O ATOM 393 CB CYS A 28 -6.694 6.691 -9.142 1.00 0.00 C ATOM 394 SG CYS A 28 -5.873 7.318 -7.642 1.00 0.00 S ATOM 395 H CYS A 28 -4.228 7.869 -9.782 1.00 0.00 H ATOM 396 HA CYS A 28 -6.467 6.664 -11.271 1.00 0.00 H ATOM 397 HB2 CYS A 28 -7.746 6.924 -9.062 1.00 0.00 H ATOM 398 HB3 CYS A 28 -6.569 5.619 -9.163 1.00 0.00 H ATOM 399 N GLN A 29 -5.882 9.565 -11.221 1.00 0.00 N ATOM 400 CA GLN A 29 -6.288 10.942 -11.470 1.00 0.00 C ATOM 401 C GLN A 29 -7.211 11.446 -10.365 1.00 0.00 C ATOM 402 O GLN A 29 -8.169 12.173 -10.628 1.00 0.00 O ATOM 403 CB GLN A 29 -6.987 11.054 -12.826 1.00 0.00 C ATOM 404 CG GLN A 29 -6.026 11.147 -14.000 1.00 0.00 C ATOM 405 CD GLN A 29 -5.278 9.852 -14.246 1.00 0.00 C ATOM 406 OE1 GLN A 29 -5.837 8.764 -14.107 1.00 0.00 O ATOM 407 NE2 GLN A 29 -4.008 9.962 -14.614 1.00 0.00 N ATOM 408 H GLN A 29 -4.983 9.276 -11.483 1.00 0.00 H ATOM 409 HA GLN A 29 -5.398 11.554 -11.483 1.00 0.00 H ATOM 410 HB2 GLN A 29 -7.612 10.185 -12.967 1.00 0.00 H ATOM 411 HB3 GLN A 29 -7.608 11.938 -12.826 1.00 0.00 H ATOM 412 HG2 GLN A 29 -6.586 11.395 -14.888 1.00 0.00 H ATOM 413 HG3 GLN A 29 -5.308 11.928 -13.799 1.00 0.00 H ATOM 414 HE21 GLN A 29 -3.628 10.862 -14.703 1.00 0.00 H ATOM 415 HE22 GLN A 29 -3.500 9.141 -14.779 1.00 0.00 H ATOM 416 N GLN A 30 -6.917 11.054 -9.130 1.00 0.00 N ATOM 417 CA GLN A 30 -7.723 11.464 -7.986 1.00 0.00 C ATOM 418 C GLN A 30 -7.253 12.811 -7.445 1.00 0.00 C ATOM 419 O GLN A 30 -6.245 12.891 -6.743 1.00 0.00 O ATOM 420 CB GLN A 30 -7.657 10.407 -6.883 1.00 0.00 C ATOM 421 CG GLN A 30 -8.675 9.290 -7.049 1.00 0.00 C ATOM 422 CD GLN A 30 -9.117 8.701 -5.723 1.00 0.00 C ATOM 423 OE1 GLN A 30 -10.155 9.079 -5.178 1.00 0.00 O ATOM 424 NE2 GLN A 30 -8.330 7.771 -5.197 1.00 0.00 N ATOM 425 H GLN A 30 -6.141 10.474 -8.985 1.00 0.00 H ATOM 426 HA GLN A 30 -8.745 11.561 -8.318 1.00 0.00 H ATOM 427 HB2 GLN A 30 -6.671 9.968 -6.879 1.00 0.00 H ATOM 428 HB3 GLN A 30 -7.832 10.886 -5.931 1.00 0.00 H ATOM 429 HG2 GLN A 30 -9.543 9.684 -7.556 1.00 0.00 H ATOM 430 HG3 GLN A 30 -8.235 8.506 -7.646 1.00 0.00 H ATOM 431 HE21 GLN A 30 -7.517 7.521 -5.688 1.00 0.00 H ATOM 432 HE22 GLN A 30 -8.591 7.374 -4.340 1.00 0.00 H ATOM 433 N SER A 31 -7.990 13.866 -7.775 1.00 0.00 N ATOM 434 CA SER A 31 -7.647 15.210 -7.326 1.00 0.00 C ATOM 435 C SER A 31 -7.228 15.202 -5.859 1.00 0.00 C ATOM 436 O SER A 31 -6.313 15.923 -5.458 1.00 0.00 O ATOM 437 CB SER A 31 -8.832 16.155 -7.525 1.00 0.00 C ATOM 438 OG SER A 31 -9.039 16.433 -8.899 1.00 0.00 O ATOM 439 H SER A 31 -8.783 13.738 -8.338 1.00 0.00 H ATOM 440 HA SER A 31 -6.817 15.557 -7.923 1.00 0.00 H ATOM 441 HB2 SER A 31 -9.724 15.699 -7.124 1.00 0.00 H ATOM 442 HB3 SER A 31 -8.639 17.085 -7.007 1.00 0.00 H ATOM 443 HG SER A 31 -8.193 16.588 -9.325 1.00 0.00 H ATOM 444 N CYS A 32 -7.905 14.381 -5.062 1.00 0.00 N ATOM 445 CA CYS A 32 -7.605 14.278 -3.639 1.00 0.00 C ATOM 446 C CYS A 32 -6.220 13.676 -3.417 1.00 0.00 C ATOM 447 O CYS A 32 -5.803 12.767 -4.135 1.00 0.00 O ATOM 448 CB CYS A 32 -8.662 13.425 -2.934 1.00 0.00 C ATOM 449 SG CYS A 32 -10.358 14.077 -3.077 1.00 0.00 S ATOM 450 H CYS A 32 -8.624 13.832 -5.441 1.00 0.00 H ATOM 451 HA CYS A 32 -7.623 15.273 -3.222 1.00 0.00 H ATOM 452 HB2 CYS A 32 -8.657 12.433 -3.361 1.00 0.00 H ATOM 453 HB3 CYS A 32 -8.422 13.362 -1.884 1.00 0.00 H ATOM 454 N LYS A 33 -5.512 14.188 -2.417 1.00 0.00 N ATOM 455 CA LYS A 33 -4.176 13.702 -2.096 1.00 0.00 C ATOM 456 C LYS A 33 -4.243 12.511 -1.147 1.00 0.00 C ATOM 457 O LYS A 33 -3.603 11.484 -1.377 1.00 0.00 O ATOM 458 CB LYS A 33 -3.340 14.821 -1.470 1.00 0.00 C ATOM 459 CG LYS A 33 -2.712 15.756 -2.490 1.00 0.00 C ATOM 460 CD LYS A 33 -1.702 16.688 -1.843 1.00 0.00 C ATOM 461 CE LYS A 33 -2.383 17.878 -1.185 1.00 0.00 C ATOM 462 NZ LYS A 33 -2.858 18.872 -2.188 1.00 0.00 N ATOM 463 H LYS A 33 -5.900 14.912 -1.879 1.00 0.00 H ATOM 464 HA LYS A 33 -3.707 13.388 -3.017 1.00 0.00 H ATOM 465 HB2 LYS A 33 -3.973 15.405 -0.818 1.00 0.00 H ATOM 466 HB3 LYS A 33 -2.548 14.377 -0.884 1.00 0.00 H ATOM 467 HG2 LYS A 33 -2.212 15.167 -3.244 1.00 0.00 H ATOM 468 HG3 LYS A 33 -3.491 16.347 -2.950 1.00 0.00 H ATOM 469 HD2 LYS A 33 -1.151 16.143 -1.092 1.00 0.00 H ATOM 470 HD3 LYS A 33 -1.021 17.049 -2.601 1.00 0.00 H ATOM 471 HE2 LYS A 33 -3.229 17.523 -0.616 1.00 0.00 H ATOM 472 HE3 LYS A 33 -1.679 18.359 -0.521 1.00 0.00 H ATOM 473 HZ1 LYS A 33 -2.916 19.816 -1.757 1.00 0.00 H ATOM 474 HZ2 LYS A 33 -3.800 18.603 -2.539 1.00 0.00 H ATOM 475 HZ3 LYS A 33 -2.199 18.908 -2.993 1.00 0.00 H ATOM 476 N ALA A 34 -5.022 12.653 -0.080 1.00 0.00 N ATOM 477 CA ALA A 34 -5.175 11.587 0.902 1.00 0.00 C ATOM 478 C ALA A 34 -6.236 10.583 0.462 1.00 0.00 C ATOM 479 O ALA A 34 -7.024 10.101 1.275 1.00 0.00 O ATOM 480 CB ALA A 34 -5.529 12.170 2.262 1.00 0.00 C ATOM 481 H ALA A 34 -5.507 13.495 0.048 1.00 0.00 H ATOM 482 HA ALA A 34 -4.227 11.077 0.992 1.00 0.00 H ATOM 483 HB1 ALA A 34 -4.646 12.599 2.710 1.00 0.00 H ATOM 484 HB2 ALA A 34 -6.281 12.936 2.140 1.00 0.00 H ATOM 485 HB3 ALA A 34 -5.913 11.387 2.900 1.00 0.00 H ATOM 486 N ALA A 35 -6.250 10.273 -0.830 1.00 0.00 N ATOM 487 CA ALA A 35 -7.213 9.326 -1.378 1.00 0.00 C ATOM 488 C ALA A 35 -6.784 7.888 -1.106 1.00 0.00 C ATOM 489 O ALA A 35 -5.630 7.610 -0.783 1.00 0.00 O ATOM 490 CB ALA A 35 -7.386 9.554 -2.873 1.00 0.00 C ATOM 491 H ALA A 35 -5.597 10.690 -1.429 1.00 0.00 H ATOM 492 HA ALA A 35 -8.165 9.504 -0.900 1.00 0.00 H ATOM 493 HB1 ALA A 35 -6.756 10.372 -3.187 1.00 0.00 H ATOM 494 HB2 ALA A 35 -7.106 8.657 -3.407 1.00 0.00 H ATOM 495 HB3 ALA A 35 -8.418 9.791 -3.083 1.00 0.00 H ATOM 496 N PRO A 36 -7.735 6.951 -1.238 1.00 0.00 N ATOM 497 CA PRO A 36 -7.479 5.526 -1.011 1.00 0.00 C ATOM 498 C PRO A 36 -6.591 4.917 -2.091 1.00 0.00 C ATOM 499 O PRO A 36 -6.694 5.271 -3.265 1.00 0.00 O ATOM 500 CB PRO A 36 -8.876 4.903 -1.055 1.00 0.00 C ATOM 501 CG PRO A 36 -9.683 5.837 -1.890 1.00 0.00 C ATOM 502 CD PRO A 36 -9.133 7.211 -1.621 1.00 0.00 C ATOM 503 HA PRO A 36 -7.035 5.353 -0.042 1.00 0.00 H ATOM 504 HB2 PRO A 36 -8.822 3.920 -1.500 1.00 0.00 H ATOM 505 HB3 PRO A 36 -9.272 4.828 -0.053 1.00 0.00 H ATOM 506 HG2 PRO A 36 -9.570 5.586 -2.933 1.00 0.00 H ATOM 507 HG3 PRO A 36 -10.721 5.786 -1.599 1.00 0.00 H ATOM 508 HD2 PRO A 36 -9.183 7.819 -2.512 1.00 0.00 H ATOM 509 HD3 PRO A 36 -9.673 7.682 -0.811 1.00 0.00 H ATOM 510 N GLY A 37 -5.719 3.999 -1.686 1.00 0.00 N ATOM 511 CA GLY A 37 -4.826 3.355 -2.632 1.00 0.00 C ATOM 512 C GLY A 37 -5.569 2.716 -3.787 1.00 0.00 C ATOM 513 O GLY A 37 -6.127 1.627 -3.651 1.00 0.00 O ATOM 514 H GLY A 37 -5.682 3.757 -0.737 1.00 0.00 H ATOM 515 HA2 GLY A 37 -4.140 4.092 -3.022 1.00 0.00 H ATOM 516 HA3 GLY A 37 -4.262 2.592 -2.115 1.00 0.00 H ATOM 517 N CYS A 38 -5.578 3.394 -4.931 1.00 0.00 N ATOM 518 CA CYS A 38 -6.259 2.888 -6.116 1.00 0.00 C ATOM 519 C CYS A 38 -5.757 1.493 -6.478 1.00 0.00 C ATOM 520 O CYS A 38 -6.443 0.731 -7.161 1.00 0.00 O ATOM 521 CB CYS A 38 -6.051 3.839 -7.296 1.00 0.00 C ATOM 522 SG CYS A 38 -4.303 4.110 -7.733 1.00 0.00 S ATOM 523 H CYS A 38 -5.115 4.257 -4.978 1.00 0.00 H ATOM 524 HA CYS A 38 -7.314 2.831 -5.893 1.00 0.00 H ATOM 525 HB2 CYS A 38 -6.547 3.435 -8.166 1.00 0.00 H ATOM 526 HB3 CYS A 38 -6.482 4.800 -7.054 1.00 0.00 H ATOM 527 N THR A 39 -4.555 1.164 -6.014 1.00 0.00 N ATOM 528 CA THR A 39 -3.960 -0.137 -6.290 1.00 0.00 C ATOM 529 C THR A 39 -4.808 -1.263 -5.710 1.00 0.00 C ATOM 530 O THR A 39 -4.795 -2.387 -6.215 1.00 0.00 O ATOM 531 CB THR A 39 -2.534 -0.236 -5.716 1.00 0.00 C ATOM 532 OG1 THR A 39 -2.556 0.012 -4.306 1.00 0.00 O ATOM 533 CG2 THR A 39 -1.607 0.759 -6.396 1.00 0.00 C ATOM 534 H THR A 39 -4.058 1.814 -5.476 1.00 0.00 H ATOM 535 HA THR A 39 -3.903 -0.258 -7.362 1.00 0.00 H ATOM 536 HB THR A 39 -2.159 -1.234 -5.892 1.00 0.00 H ATOM 537 HG1 THR A 39 -1.708 0.370 -4.030 1.00 0.00 H ATOM 538 HG21 THR A 39 -1.386 0.419 -7.397 1.00 0.00 H ATOM 539 HG22 THR A 39 -0.689 0.839 -5.833 1.00 0.00 H ATOM 540 HG23 THR A 39 -2.087 1.726 -6.442 1.00 0.00 H ATOM 541 N LEU A 40 -5.544 -0.956 -4.647 1.00 0.00 N ATOM 542 CA LEU A 40 -6.400 -1.943 -3.998 1.00 0.00 C ATOM 543 C LEU A 40 -7.001 -2.901 -5.023 1.00 0.00 C ATOM 544 O LEU A 40 -7.330 -2.503 -6.141 1.00 0.00 O ATOM 545 CB LEU A 40 -7.516 -1.246 -3.220 1.00 0.00 C ATOM 546 CG LEU A 40 -8.759 -0.863 -4.025 1.00 0.00 C ATOM 547 CD1 LEU A 40 -9.970 -0.739 -3.111 1.00 0.00 C ATOM 548 CD2 LEU A 40 -8.525 0.434 -4.784 1.00 0.00 C ATOM 549 H LEU A 40 -5.512 -0.045 -4.290 1.00 0.00 H ATOM 550 HA LEU A 40 -5.790 -2.508 -3.309 1.00 0.00 H ATOM 551 HB2 LEU A 40 -7.828 -1.906 -2.425 1.00 0.00 H ATOM 552 HB3 LEU A 40 -7.107 -0.341 -2.794 1.00 0.00 H ATOM 553 HG LEU A 40 -8.966 -1.642 -4.746 1.00 0.00 H ATOM 554 HD11 LEU A 40 -9.682 -0.977 -2.099 1.00 0.00 H ATOM 555 HD12 LEU A 40 -10.739 -1.421 -3.439 1.00 0.00 H ATOM 556 HD13 LEU A 40 -10.346 0.273 -3.150 1.00 0.00 H ATOM 557 HD21 LEU A 40 -9.098 0.424 -5.699 1.00 0.00 H ATOM 558 HD22 LEU A 40 -7.475 0.530 -5.017 1.00 0.00 H ATOM 559 HD23 LEU A 40 -8.836 1.269 -4.173 1.00 0.00 H ATOM 560 N TRP A 41 -7.143 -4.162 -4.633 1.00 0.00 N ATOM 561 CA TRP A 41 -7.706 -5.177 -5.517 1.00 0.00 C ATOM 562 C TRP A 41 -8.948 -4.650 -6.228 1.00 0.00 C ATOM 563 O TRP A 41 -9.720 -3.880 -5.658 1.00 0.00 O ATOM 564 CB TRP A 41 -8.055 -6.437 -4.724 1.00 0.00 C ATOM 565 CG TRP A 41 -9.330 -6.317 -3.946 1.00 0.00 C ATOM 566 CD1 TRP A 41 -10.588 -6.159 -4.453 1.00 0.00 C ATOM 567 CD2 TRP A 41 -9.470 -6.340 -2.522 1.00 0.00 C ATOM 568 NE1 TRP A 41 -11.502 -6.084 -3.430 1.00 0.00 N ATOM 569 CE2 TRP A 41 -10.841 -6.194 -2.235 1.00 0.00 C ATOM 570 CE3 TRP A 41 -8.571 -6.474 -1.460 1.00 0.00 C ATOM 571 CZ2 TRP A 41 -11.332 -6.176 -0.932 1.00 0.00 C ATOM 572 CZ3 TRP A 41 -9.059 -6.455 -0.167 1.00 0.00 C ATOM 573 CH2 TRP A 41 -10.429 -6.308 0.088 1.00 0.00 C ATOM 574 H TRP A 41 -6.862 -4.418 -3.730 1.00 0.00 H ATOM 575 HA TRP A 41 -6.959 -5.422 -6.257 1.00 0.00 H ATOM 576 HB2 TRP A 41 -8.158 -7.267 -5.407 1.00 0.00 H ATOM 577 HB3 TRP A 41 -7.256 -6.647 -4.027 1.00 0.00 H ATOM 578 HD1 TRP A 41 -10.816 -6.102 -5.507 1.00 0.00 H ATOM 579 HE1 TRP A 41 -12.469 -5.973 -3.539 1.00 0.00 H ATOM 580 HE3 TRP A 41 -7.512 -6.588 -1.636 1.00 0.00 H ATOM 581 HZ2 TRP A 41 -12.385 -6.064 -0.719 1.00 0.00 H ATOM 582 HZ3 TRP A 41 -8.379 -6.556 0.666 1.00 0.00 H ATOM 583 HH2 TRP A 41 -10.765 -6.299 1.114 1.00 0.00 H ATOM 584 N GLU A 42 -9.132 -5.069 -7.476 1.00 0.00 N ATOM 585 CA GLU A 42 -10.281 -4.637 -8.264 1.00 0.00 C ATOM 586 C GLU A 42 -10.851 -5.797 -9.075 1.00 0.00 C ATOM 587 O GLU A 42 -10.200 -6.827 -9.249 1.00 0.00 O ATOM 588 CB GLU A 42 -9.885 -3.493 -9.200 1.00 0.00 C ATOM 589 CG GLU A 42 -9.639 -2.177 -8.481 1.00 0.00 C ATOM 590 CD GLU A 42 -9.015 -1.128 -9.381 1.00 0.00 C ATOM 591 OE1 GLU A 42 -9.663 -0.740 -10.376 1.00 0.00 O ATOM 592 OE2 GLU A 42 -7.881 -0.695 -9.090 1.00 0.00 O ATOM 593 H GLU A 42 -8.482 -5.682 -7.876 1.00 0.00 H ATOM 594 HA GLU A 42 -11.039 -4.284 -7.581 1.00 0.00 H ATOM 595 HB2 GLU A 42 -8.982 -3.768 -9.724 1.00 0.00 H ATOM 596 HB3 GLU A 42 -10.676 -3.343 -9.920 1.00 0.00 H ATOM 597 HG2 GLU A 42 -10.581 -1.800 -8.114 1.00 0.00 H ATOM 598 HG3 GLU A 42 -8.975 -2.355 -7.647 1.00 0.00 H ATOM 599 N ALA A 43 -12.072 -5.622 -9.570 1.00 0.00 N ATOM 600 CA ALA A 43 -12.731 -6.653 -10.363 1.00 0.00 C ATOM 601 C ALA A 43 -11.725 -7.405 -11.228 1.00 0.00 C ATOM 602 O ALA A 43 -11.299 -6.911 -12.273 1.00 0.00 O ATOM 603 CB ALA A 43 -13.819 -6.036 -11.230 1.00 0.00 C ATOM 604 H ALA A 43 -12.542 -4.779 -9.397 1.00 0.00 H ATOM 605 HA ALA A 43 -13.198 -7.350 -9.683 1.00 0.00 H ATOM 606 HB1 ALA A 43 -13.379 -5.308 -11.895 1.00 0.00 H ATOM 607 HB2 ALA A 43 -14.297 -6.811 -11.810 1.00 0.00 H ATOM 608 HB3 ALA A 43 -14.551 -5.553 -10.599 1.00 0.00 H ATOM 609 N TYR A 44 -11.350 -8.600 -10.787 1.00 0.00 N ATOM 610 CA TYR A 44 -10.392 -9.419 -11.519 1.00 0.00 C ATOM 611 C TYR A 44 -10.994 -9.921 -12.829 1.00 0.00 C ATOM 612 O TYR A 44 -10.531 -9.568 -13.914 1.00 0.00 O ATOM 613 CB TYR A 44 -9.942 -10.604 -10.664 1.00 0.00 C ATOM 614 CG TYR A 44 -8.987 -11.537 -11.374 1.00 0.00 C ATOM 615 CD1 TYR A 44 -7.673 -11.157 -11.624 1.00 0.00 C ATOM 616 CD2 TYR A 44 -9.398 -12.795 -11.796 1.00 0.00 C ATOM 617 CE1 TYR A 44 -6.797 -12.005 -12.274 1.00 0.00 C ATOM 618 CE2 TYR A 44 -8.527 -13.650 -12.444 1.00 0.00 C ATOM 619 CZ TYR A 44 -7.229 -13.251 -12.681 1.00 0.00 C ATOM 620 OH TYR A 44 -6.360 -14.099 -13.328 1.00 0.00 O ATOM 621 H TYR A 44 -11.725 -8.939 -9.948 1.00 0.00 H ATOM 622 HA TYR A 44 -9.532 -8.804 -11.745 1.00 0.00 H ATOM 623 HB2 TYR A 44 -9.448 -10.234 -9.780 1.00 0.00 H ATOM 624 HB3 TYR A 44 -10.810 -11.177 -10.372 1.00 0.00 H ATOM 625 HD1 TYR A 44 -7.338 -10.182 -11.304 1.00 0.00 H ATOM 626 HD2 TYR A 44 -10.415 -13.105 -11.609 1.00 0.00 H ATOM 627 HE1 TYR A 44 -5.780 -11.693 -12.459 1.00 0.00 H ATOM 628 HE2 TYR A 44 -8.865 -14.625 -12.763 1.00 0.00 H ATOM 629 HH TYR A 44 -5.739 -14.466 -12.693 1.00 0.00 H ATOM 630 N SER A 45 -12.029 -10.748 -12.718 1.00 0.00 N ATOM 631 CA SER A 45 -12.693 -11.301 -13.891 1.00 0.00 C ATOM 632 C SER A 45 -13.958 -12.058 -13.493 1.00 0.00 C ATOM 633 O SER A 45 -14.292 -12.152 -12.313 1.00 0.00 O ATOM 634 CB SER A 45 -11.745 -12.235 -14.647 1.00 0.00 C ATOM 635 OG SER A 45 -11.428 -13.378 -13.872 1.00 0.00 O ATOM 636 H SER A 45 -12.351 -10.992 -11.825 1.00 0.00 H ATOM 637 HA SER A 45 -12.967 -10.480 -14.537 1.00 0.00 H ATOM 638 HB2 SER A 45 -12.215 -12.557 -15.564 1.00 0.00 H ATOM 639 HB3 SER A 45 -10.832 -11.706 -14.877 1.00 0.00 H ATOM 640 HG SER A 45 -12.133 -13.543 -13.241 1.00 0.00 H ATOM 641 N GLY A 46 -14.657 -12.594 -14.489 1.00 0.00 N ATOM 642 CA GLY A 46 -15.877 -13.334 -14.224 1.00 0.00 C ATOM 643 C GLY A 46 -16.501 -13.896 -15.486 1.00 0.00 C ATOM 644 O GLY A 46 -16.178 -13.483 -16.600 1.00 0.00 O ATOM 645 H GLY A 46 -14.342 -12.486 -15.410 1.00 0.00 H ATOM 646 HA2 GLY A 46 -15.652 -14.148 -13.552 1.00 0.00 H ATOM 647 HA3 GLY A 46 -16.589 -12.674 -13.748 1.00 0.00 H ATOM 648 N PRO A 47 -17.414 -14.863 -15.320 1.00 0.00 N ATOM 649 CA PRO A 47 -18.102 -15.505 -16.443 1.00 0.00 C ATOM 650 C PRO A 47 -19.082 -14.564 -17.138 1.00 0.00 C ATOM 651 O PRO A 47 -20.274 -14.559 -16.834 1.00 0.00 O ATOM 652 CB PRO A 47 -18.852 -16.665 -15.785 1.00 0.00 C ATOM 653 CG PRO A 47 -19.050 -16.236 -14.372 1.00 0.00 C ATOM 654 CD PRO A 47 -17.848 -15.405 -14.020 1.00 0.00 C ATOM 655 HA PRO A 47 -17.402 -15.892 -17.169 1.00 0.00 H ATOM 656 HB2 PRO A 47 -19.796 -16.819 -16.289 1.00 0.00 H ATOM 657 HB3 PRO A 47 -18.256 -17.563 -15.845 1.00 0.00 H ATOM 658 HG2 PRO A 47 -19.951 -15.647 -14.290 1.00 0.00 H ATOM 659 HG3 PRO A 47 -19.108 -17.102 -13.731 1.00 0.00 H ATOM 660 HD2 PRO A 47 -18.123 -14.609 -13.343 1.00 0.00 H ATOM 661 HD3 PRO A 47 -17.076 -16.022 -13.584 1.00 0.00 H ATOM 662 N SER A 48 -18.570 -13.768 -18.071 1.00 0.00 N ATOM 663 CA SER A 48 -19.398 -12.819 -18.805 1.00 0.00 C ATOM 664 C SER A 48 -19.259 -13.027 -20.311 1.00 0.00 C ATOM 665 O SER A 48 -18.271 -13.591 -20.781 1.00 0.00 O ATOM 666 CB SER A 48 -19.015 -11.383 -18.440 1.00 0.00 C ATOM 667 OG SER A 48 -20.112 -10.503 -18.611 1.00 0.00 O ATOM 668 H SER A 48 -17.611 -13.817 -18.268 1.00 0.00 H ATOM 669 HA SER A 48 -20.427 -12.991 -18.524 1.00 0.00 H ATOM 670 HB2 SER A 48 -18.700 -11.350 -17.408 1.00 0.00 H ATOM 671 HB3 SER A 48 -18.204 -11.058 -19.075 1.00 0.00 H ATOM 672 HG SER A 48 -20.928 -10.963 -18.399 1.00 0.00 H ATOM 673 N SER A 49 -20.256 -12.568 -21.060 1.00 0.00 N ATOM 674 CA SER A 49 -20.247 -12.706 -22.511 1.00 0.00 C ATOM 675 C SER A 49 -20.009 -11.359 -23.185 1.00 0.00 C ATOM 676 O SER A 49 -20.894 -10.504 -23.219 1.00 0.00 O ATOM 677 CB SER A 49 -21.569 -13.306 -22.995 1.00 0.00 C ATOM 678 OG SER A 49 -21.650 -13.287 -24.410 1.00 0.00 O ATOM 679 H SER A 49 -21.017 -12.129 -20.625 1.00 0.00 H ATOM 680 HA SER A 49 -19.441 -13.376 -22.775 1.00 0.00 H ATOM 681 HB2 SER A 49 -21.645 -14.327 -22.656 1.00 0.00 H ATOM 682 HB3 SER A 49 -22.391 -12.731 -22.592 1.00 0.00 H ATOM 683 HG SER A 49 -22.262 -12.600 -24.687 1.00 0.00 H ATOM 684 N GLY A 50 -18.806 -11.176 -23.721 1.00 0.00 N ATOM 685 CA GLY A 50 -18.472 -9.930 -24.386 1.00 0.00 C ATOM 686 C GLY A 50 -16.993 -9.609 -24.307 1.00 0.00 C ATOM 687 O GLY A 50 -16.222 -10.142 -25.104 1.00 0.00 O ATOM 688 H GLY A 50 -18.140 -11.892 -23.663 1.00 0.00 H ATOM 689 HA2 GLY A 50 -18.760 -10.000 -25.423 1.00 0.00 H ATOM 690 HA3 GLY A 50 -19.026 -9.128 -23.922 1.00 0.00 H TER 691 GLY A 50 HETATM 692 ZN ZN A 201 -3.967 6.330 -7.148 1.00 0.00 ZN