ATOM 1 N SER A 2 -13.409 -0.953 12.607 1.00 0.00 N ATOM 2 CA SER A 2 -12.639 -0.953 11.375 1.00 0.00 C ATOM 3 C SER A 2 -11.164 -0.708 11.700 1.00 0.00 C ATOM 4 O SER A 2 -10.733 0.453 11.641 1.00 0.00 O ATOM 5 CB SER A 2 -13.150 0.105 10.395 1.00 0.00 C ATOM 6 OG SER A 2 -14.015 -0.453 9.410 1.00 0.00 O ATOM 7 H SER A 2 -12.899 -0.953 13.490 1.00 0.00 H ATOM 8 HA SER A 2 -12.744 -1.941 10.925 1.00 0.00 H ATOM 9 HB2 SER A 2 -13.695 0.862 10.959 1.00 0.00 H ATOM 10 HB3 SER A 2 -12.290 0.572 9.914 1.00 0.00 H ATOM 11 HG SER A 2 -13.577 -0.422 8.556 1.00 0.00 H ATOM 12 N GLY A 3 -10.433 -1.787 12.031 1.00 0.00 N ATOM 13 CA GLY A 3 -9.021 -1.688 12.361 1.00 0.00 C ATOM 14 C GLY A 3 -8.193 -1.802 11.080 1.00 0.00 C ATOM 15 O GLY A 3 -7.151 -2.473 11.109 1.00 0.00 O ATOM 16 H GLY A 3 -10.867 -2.709 12.055 1.00 0.00 H ATOM 17 HA2 GLY A 3 -8.818 -0.726 12.831 1.00 0.00 H ATOM 18 HA3 GLY A 3 -8.748 -2.485 13.053 1.00 0.00 H ATOM 19 N LYS A 4 -8.664 -1.156 9.999 1.00 0.00 N ATOM 20 CA LYS A 4 -7.972 -1.185 8.722 1.00 0.00 C ATOM 21 C LYS A 4 -7.757 0.248 8.230 1.00 0.00 C ATOM 22 O LYS A 4 -8.455 1.149 8.716 1.00 0.00 O ATOM 23 CB LYS A 4 -8.722 -2.071 7.725 1.00 0.00 C ATOM 24 CG LYS A 4 -8.263 -3.527 7.832 1.00 0.00 C ATOM 25 CD LYS A 4 -9.065 -4.278 8.898 1.00 0.00 C ATOM 26 CE LYS A 4 -10.559 -4.263 8.571 1.00 0.00 C ATOM 27 NZ LYS A 4 -11.262 -3.282 9.414 1.00 0.00 N ATOM 28 H LYS A 4 -9.532 -0.624 10.060 1.00 0.00 H ATOM 29 HA LYS A 4 -7.001 -1.646 8.906 1.00 0.00 H ATOM 30 HB2 LYS A 4 -9.789 -2.019 7.940 1.00 0.00 H ATOM 31 HB3 LYS A 4 -8.544 -1.698 6.717 1.00 0.00 H ATOM 32 HG2 LYS A 4 -8.409 -4.015 6.869 1.00 0.00 H ATOM 33 HG3 LYS A 4 -7.203 -3.545 8.083 1.00 0.00 H ATOM 34 HD2 LYS A 4 -8.720 -5.311 8.937 1.00 0.00 H ATOM 35 HD3 LYS A 4 -8.891 -3.809 9.866 1.00 0.00 H ATOM 36 HE2 LYS A 4 -10.695 -3.992 7.524 1.00 0.00 H ATOM 37 HE3 LYS A 4 -10.972 -5.258 8.736 1.00 0.00 H ATOM 38 HZ1 LYS A 4 -10.876 -2.351 9.260 1.00 0.00 H ATOM 39 HZ2 LYS A 4 -12.254 -3.291 9.178 1.00 0.00 H ATOM 40 HZ3 LYS A 4 -11.152 -3.528 10.398 1.00 0.00 H ATOM 41 N MET A 5 -6.810 0.426 7.291 1.00 0.00 N ATOM 42 CA MET A 5 -6.509 1.737 6.741 1.00 0.00 C ATOM 43 C MET A 5 -6.323 1.620 5.227 1.00 0.00 C ATOM 44 O MET A 5 -5.693 0.649 4.784 1.00 0.00 O ATOM 45 CB MET A 5 -5.232 2.298 7.371 1.00 0.00 C ATOM 46 CG MET A 5 -4.230 1.180 7.666 1.00 0.00 C ATOM 47 SD MET A 5 -2.741 1.870 8.446 1.00 0.00 S ATOM 48 CE MET A 5 -2.612 0.782 9.896 1.00 0.00 C ATOM 49 H MET A 5 -6.279 -0.372 6.943 1.00 0.00 H ATOM 50 HA MET A 5 -7.344 2.407 6.946 1.00 0.00 H ATOM 51 HB2 MET A 5 -4.778 3.007 6.679 1.00 0.00 H ATOM 52 HB3 MET A 5 -5.491 2.818 8.293 1.00 0.00 H ATOM 53 HG2 MET A 5 -4.683 0.456 8.343 1.00 0.00 H ATOM 54 HG3 MET A 5 -3.963 0.677 6.736 1.00 0.00 H ATOM 55 HE1 MET A 5 -2.511 -0.255 9.574 1.00 0.00 H ATOM 56 HE2 MET A 5 -1.742 1.075 10.483 1.00 0.00 H ATOM 57 HE3 MET A 5 -3.505 0.876 10.513 1.00 0.00 H ATOM 58 N THR A 6 -6.867 2.596 4.477 1.00 0.00 N ATOM 59 CA THR A 6 -6.761 2.601 3.028 1.00 0.00 C ATOM 60 C THR A 6 -5.555 3.445 2.612 1.00 0.00 C ATOM 61 O THR A 6 -5.127 4.295 3.407 1.00 0.00 O ATOM 62 CB THR A 6 -8.083 3.102 2.443 1.00 0.00 C ATOM 63 OG1 THR A 6 -8.120 4.481 2.799 1.00 0.00 O ATOM 64 CG2 THR A 6 -9.301 2.503 3.151 1.00 0.00 C ATOM 65 H THR A 6 -7.371 3.361 4.923 1.00 0.00 H ATOM 66 HA THR A 6 -6.613 1.577 2.684 1.00 0.00 H ATOM 67 HB THR A 6 -8.150 3.013 1.359 1.00 0.00 H ATOM 68 HG1 THR A 6 -7.833 5.005 2.048 1.00 0.00 H ATOM 69 HG21 THR A 6 -9.003 2.165 4.144 1.00 0.00 H ATOM 70 HG22 THR A 6 -10.081 3.257 3.252 1.00 0.00 H ATOM 71 HG23 THR A 6 -9.691 1.664 2.574 1.00 0.00 H ATOM 72 N GLY A 7 -5.039 3.200 1.394 1.00 0.00 N ATOM 73 CA GLY A 7 -3.894 3.932 0.881 1.00 0.00 C ATOM 74 C GLY A 7 -3.677 3.567 -0.589 1.00 0.00 C ATOM 75 O GLY A 7 -4.626 3.083 -1.222 1.00 0.00 O ATOM 76 H GLY A 7 -5.452 2.481 0.801 1.00 0.00 H ATOM 77 HA2 GLY A 7 -4.077 5.004 0.957 1.00 0.00 H ATOM 78 HA3 GLY A 7 -3.006 3.682 1.461 1.00 0.00 H ATOM 79 N ILE A 8 -2.453 3.802 -1.094 1.00 0.00 N ATOM 80 CA ILE A 8 -2.118 3.499 -2.475 1.00 0.00 C ATOM 81 C ILE A 8 -0.642 3.107 -2.563 1.00 0.00 C ATOM 82 O ILE A 8 0.182 3.758 -1.905 1.00 0.00 O ATOM 83 CB ILE A 8 -2.500 4.667 -3.387 1.00 0.00 C ATOM 84 CG1 ILE A 8 -1.277 5.526 -3.718 1.00 0.00 C ATOM 85 CG2 ILE A 8 -3.632 5.493 -2.774 1.00 0.00 C ATOM 86 CD1 ILE A 8 -1.698 6.923 -4.180 1.00 0.00 C ATOM 87 H ILE A 8 -1.726 4.204 -0.502 1.00 0.00 H ATOM 88 HA ILE A 8 -2.730 2.644 -2.761 1.00 0.00 H ATOM 89 HB ILE A 8 -2.867 4.204 -4.303 1.00 0.00 H ATOM 90 HG12 ILE A 8 -0.658 5.618 -2.826 1.00 0.00 H ATOM 91 HG13 ILE A 8 -0.701 5.033 -4.501 1.00 0.00 H ATOM 92 HG21 ILE A 8 -3.324 5.888 -1.806 1.00 0.00 H ATOM 93 HG22 ILE A 8 -3.877 6.314 -3.449 1.00 0.00 H ATOM 94 HG23 ILE A 8 -4.516 4.870 -2.638 1.00 0.00 H ATOM 95 HD11 ILE A 8 -2.274 7.415 -3.396 1.00 0.00 H ATOM 96 HD12 ILE A 8 -0.805 7.505 -4.406 1.00 0.00 H ATOM 97 HD13 ILE A 8 -2.311 6.848 -5.078 1.00 0.00 H ATOM 98 N VAL A 9 -0.342 2.067 -3.362 1.00 0.00 N ATOM 99 CA VAL A 9 1.022 1.595 -3.532 1.00 0.00 C ATOM 100 C VAL A 9 1.712 2.425 -4.616 1.00 0.00 C ATOM 101 O VAL A 9 1.088 2.671 -5.659 1.00 0.00 O ATOM 102 CB VAL A 9 1.022 0.095 -3.837 1.00 0.00 C ATOM 103 CG1 VAL A 9 0.393 -0.187 -5.203 1.00 0.00 C ATOM 104 CG2 VAL A 9 2.438 -0.480 -3.757 1.00 0.00 C ATOM 105 H VAL A 9 -1.083 1.583 -3.870 1.00 0.00 H ATOM 106 HA VAL A 9 1.540 1.745 -2.586 1.00 0.00 H ATOM 107 HB VAL A 9 0.409 -0.364 -3.062 1.00 0.00 H ATOM 108 HG11 VAL A 9 0.949 0.333 -5.983 1.00 0.00 H ATOM 109 HG12 VAL A 9 0.410 -1.261 -5.387 1.00 0.00 H ATOM 110 HG13 VAL A 9 -0.641 0.159 -5.214 1.00 0.00 H ATOM 111 HG21 VAL A 9 2.847 -0.322 -2.759 1.00 0.00 H ATOM 112 HG22 VAL A 9 2.400 -1.546 -3.979 1.00 0.00 H ATOM 113 HG23 VAL A 9 3.081 0.012 -4.486 1.00 0.00 H ATOM 114 N LYS A 10 2.966 2.835 -4.353 1.00 0.00 N ATOM 115 CA LYS A 10 3.731 3.630 -5.299 1.00 0.00 C ATOM 116 C LYS A 10 4.691 2.718 -6.066 1.00 0.00 C ATOM 117 O LYS A 10 4.569 2.637 -7.297 1.00 0.00 O ATOM 118 CB LYS A 10 4.424 4.792 -4.584 1.00 0.00 C ATOM 119 CG LYS A 10 3.461 5.961 -4.375 1.00 0.00 C ATOM 120 CD LYS A 10 4.222 7.248 -4.051 1.00 0.00 C ATOM 121 CE LYS A 10 5.487 6.948 -3.244 1.00 0.00 C ATOM 122 NZ LYS A 10 5.902 8.134 -2.477 1.00 0.00 N ATOM 123 H LYS A 10 3.408 2.588 -3.467 1.00 0.00 H ATOM 124 HA LYS A 10 3.011 4.056 -5.998 1.00 0.00 H ATOM 125 HB2 LYS A 10 4.781 4.448 -3.614 1.00 0.00 H ATOM 126 HB3 LYS A 10 5.277 5.115 -5.182 1.00 0.00 H ATOM 127 HG2 LYS A 10 2.882 6.111 -5.287 1.00 0.00 H ATOM 128 HG3 LYS A 10 2.780 5.716 -3.559 1.00 0.00 H ATOM 129 HD2 LYS A 10 4.503 7.737 -4.984 1.00 0.00 H ATOM 130 HD3 LYS A 10 3.569 7.912 -3.485 1.00 0.00 H ATOM 131 HE2 LYS A 10 5.286 6.131 -2.553 1.00 0.00 H ATOM 132 HE3 LYS A 10 6.283 6.649 -3.925 1.00 0.00 H ATOM 133 HZ1 LYS A 10 5.156 8.414 -1.839 1.00 0.00 H ATOM 134 HZ2 LYS A 10 6.745 7.910 -1.949 1.00 0.00 H ATOM 135 HZ3 LYS A 10 6.103 8.907 -3.112 1.00 0.00 H ATOM 136 N TRP A 11 5.610 2.062 -5.336 1.00 0.00 N ATOM 137 CA TRP A 11 6.579 1.167 -5.944 1.00 0.00 C ATOM 138 C TRP A 11 6.501 -0.201 -5.263 1.00 0.00 C ATOM 139 O TRP A 11 6.038 -0.262 -4.115 1.00 0.00 O ATOM 140 CB TRP A 11 7.979 1.783 -5.889 1.00 0.00 C ATOM 141 CG TRP A 11 7.983 3.302 -5.711 1.00 0.00 C ATOM 142 CD1 TRP A 11 8.237 4.002 -4.597 1.00 0.00 C ATOM 143 CD2 TRP A 11 7.709 4.288 -6.729 1.00 0.00 C ATOM 144 NE1 TRP A 11 8.147 5.361 -4.822 1.00 0.00 N ATOM 145 CE2 TRP A 11 7.816 5.540 -6.160 1.00 0.00 C ATOM 146 CE3 TRP A 11 7.382 4.126 -8.087 1.00 0.00 C ATOM 147 CZ2 TRP A 11 7.611 6.727 -6.873 1.00 0.00 C ATOM 148 CZ3 TRP A 11 7.180 5.322 -8.787 1.00 0.00 C ATOM 149 CH2 TRP A 11 7.284 6.590 -8.228 1.00 0.00 C ATOM 150 H TRP A 11 5.642 2.186 -4.324 1.00 0.00 H ATOM 151 HA TRP A 11 6.302 1.057 -6.993 1.00 0.00 H ATOM 152 HB2 TRP A 11 8.503 1.326 -5.049 1.00 0.00 H ATOM 153 HB3 TRP A 11 8.489 1.515 -6.814 1.00 0.00 H ATOM 154 HD1 TRP A 11 8.487 3.633 -3.613 1.00 0.00 H ATOM 155 HE1 TRP A 11 8.316 6.016 -4.059 1.00 0.00 H ATOM 156 HE3 TRP A 11 7.282 3.176 -8.599 1.00 0.00 H ATOM 157 HZ2 TRP A 11 7.694 7.714 -6.433 1.00 0.00 H ATOM 158 HZ3 TRP A 11 6.924 5.298 -9.840 1.00 0.00 H ATOM 159 HH2 TRP A 11 7.112 7.468 -8.840 1.00 0.00 H ATOM 160 N PHE A 12 6.948 -1.253 -5.972 1.00 0.00 N ATOM 161 CA PHE A 12 6.928 -2.605 -5.439 1.00 0.00 C ATOM 162 C PHE A 12 7.751 -3.519 -6.348 1.00 0.00 C ATOM 163 O PHE A 12 7.501 -3.525 -7.562 1.00 0.00 O ATOM 164 CB PHE A 12 5.469 -3.094 -5.349 1.00 0.00 C ATOM 165 CG PHE A 12 5.167 -4.344 -6.163 1.00 0.00 C ATOM 166 CD1 PHE A 12 4.757 -4.237 -7.513 1.00 0.00 C ATOM 167 CD2 PHE A 12 5.288 -5.622 -5.571 1.00 0.00 C ATOM 168 CE1 PHE A 12 4.474 -5.398 -8.263 1.00 0.00 C ATOM 169 CE2 PHE A 12 5.005 -6.783 -6.322 1.00 0.00 C ATOM 170 CZ PHE A 12 4.598 -6.671 -7.668 1.00 0.00 C ATOM 171 H PHE A 12 7.315 -1.115 -6.914 1.00 0.00 H ATOM 172 HA PHE A 12 7.336 -2.647 -4.429 1.00 0.00 H ATOM 173 HB2 PHE A 12 5.217 -3.276 -4.301 1.00 0.00 H ATOM 174 HB3 PHE A 12 4.808 -2.299 -5.701 1.00 0.00 H ATOM 175 HD1 PHE A 12 4.658 -3.265 -7.976 1.00 0.00 H ATOM 176 HD2 PHE A 12 5.598 -5.716 -4.539 1.00 0.00 H ATOM 177 HE1 PHE A 12 4.161 -5.312 -9.294 1.00 0.00 H ATOM 178 HE2 PHE A 12 5.100 -7.758 -5.866 1.00 0.00 H ATOM 179 HZ PHE A 12 4.381 -7.560 -8.243 1.00 0.00 H ATOM 180 N ASN A 13 8.702 -4.262 -5.753 1.00 0.00 N ATOM 181 CA ASN A 13 9.552 -5.170 -6.504 1.00 0.00 C ATOM 182 C ASN A 13 9.173 -6.613 -6.167 1.00 0.00 C ATOM 183 O ASN A 13 8.999 -6.915 -4.977 1.00 0.00 O ATOM 184 CB ASN A 13 11.026 -4.971 -6.142 1.00 0.00 C ATOM 185 CG ASN A 13 11.431 -3.502 -6.278 1.00 0.00 C ATOM 186 OD1 ASN A 13 11.916 -2.877 -5.350 1.00 0.00 O ATOM 187 ND2 ASN A 13 11.204 -2.988 -7.484 1.00 0.00 N ATOM 188 H ASN A 13 8.844 -4.197 -4.745 1.00 0.00 H ATOM 189 HA ASN A 13 9.396 -5.002 -7.570 1.00 0.00 H ATOM 190 HB2 ASN A 13 11.183 -5.289 -5.111 1.00 0.00 H ATOM 191 HB3 ASN A 13 11.637 -5.588 -6.801 1.00 0.00 H ATOM 192 HD21 ASN A 13 10.794 -3.567 -8.216 1.00 0.00 H ATOM 193 HD22 ASN A 13 11.440 -2.015 -7.676 1.00 0.00 H ATOM 194 N ALA A 14 9.054 -7.462 -7.203 1.00 0.00 N ATOM 195 CA ALA A 14 8.699 -8.859 -7.018 1.00 0.00 C ATOM 196 C ALA A 14 9.952 -9.724 -7.171 1.00 0.00 C ATOM 197 O ALA A 14 9.900 -10.907 -6.803 1.00 0.00 O ATOM 198 CB ALA A 14 7.737 -9.297 -8.124 1.00 0.00 C ATOM 199 H ALA A 14 9.215 -7.132 -8.155 1.00 0.00 H ATOM 200 HA ALA A 14 8.270 -9.029 -6.030 1.00 0.00 H ATOM 201 HB1 ALA A 14 6.843 -8.675 -8.083 1.00 0.00 H ATOM 202 HB2 ALA A 14 8.211 -9.175 -9.098 1.00 0.00 H ATOM 203 HB3 ALA A 14 7.468 -10.345 -7.989 1.00 0.00 H ATOM 204 N ASP A 15 11.034 -9.128 -7.702 1.00 0.00 N ATOM 205 CA ASP A 15 12.286 -9.839 -7.901 1.00 0.00 C ATOM 206 C ASP A 15 12.963 -10.059 -6.546 1.00 0.00 C ATOM 207 O ASP A 15 13.562 -11.127 -6.353 1.00 0.00 O ATOM 208 CB ASP A 15 13.242 -9.034 -8.783 1.00 0.00 C ATOM 209 CG ASP A 15 13.165 -7.517 -8.603 1.00 0.00 C ATOM 210 OD1 ASP A 15 12.130 -6.892 -8.881 1.00 0.00 O ATOM 211 OD2 ASP A 15 14.241 -6.965 -8.152 1.00 0.00 O ATOM 212 H ASP A 15 10.992 -8.147 -7.979 1.00 0.00 H ATOM 213 HA ASP A 15 12.075 -10.808 -8.354 1.00 0.00 H ATOM 214 HB2 ASP A 15 14.252 -9.369 -8.543 1.00 0.00 H ATOM 215 HB3 ASP A 15 13.017 -9.298 -9.816 1.00 0.00 H ATOM 216 N LYS A 16 12.857 -9.061 -5.651 1.00 0.00 N ATOM 217 CA LYS A 16 13.455 -9.145 -4.329 1.00 0.00 C ATOM 218 C LYS A 16 12.411 -9.655 -3.334 1.00 0.00 C ATOM 219 O LYS A 16 12.776 -10.443 -2.449 1.00 0.00 O ATOM 220 CB LYS A 16 14.076 -7.803 -3.936 1.00 0.00 C ATOM 221 CG LYS A 16 13.033 -6.685 -3.971 1.00 0.00 C ATOM 222 CD LYS A 16 13.552 -5.428 -3.270 1.00 0.00 C ATOM 223 CE LYS A 16 14.255 -4.498 -4.262 1.00 0.00 C ATOM 224 NZ LYS A 16 15.699 -4.783 -4.300 1.00 0.00 N ATOM 225 H LYS A 16 12.344 -8.212 -5.891 1.00 0.00 H ATOM 226 HA LYS A 16 14.262 -9.873 -4.401 1.00 0.00 H ATOM 227 HB2 LYS A 16 14.477 -7.882 -2.926 1.00 0.00 H ATOM 228 HB3 LYS A 16 14.889 -7.575 -4.624 1.00 0.00 H ATOM 229 HG2 LYS A 16 12.807 -6.444 -5.010 1.00 0.00 H ATOM 230 HG3 LYS A 16 12.123 -7.034 -3.483 1.00 0.00 H ATOM 231 HD2 LYS A 16 12.711 -4.899 -2.823 1.00 0.00 H ATOM 232 HD3 LYS A 16 14.245 -5.723 -2.483 1.00 0.00 H ATOM 233 HE2 LYS A 16 13.836 -4.652 -5.256 1.00 0.00 H ATOM 234 HE3 LYS A 16 14.088 -3.463 -3.963 1.00 0.00 H ATOM 235 HZ1 LYS A 16 15.855 -5.751 -4.580 1.00 0.00 H ATOM 236 HZ2 LYS A 16 16.144 -4.152 -4.967 1.00 0.00 H ATOM 237 HZ3 LYS A 16 16.107 -4.634 -3.378 1.00 0.00 H ATOM 238 N GLY A 17 11.154 -9.204 -3.494 1.00 0.00 N ATOM 239 CA GLY A 17 10.071 -9.612 -2.616 1.00 0.00 C ATOM 240 C GLY A 17 9.813 -8.511 -1.586 1.00 0.00 C ATOM 241 O GLY A 17 9.766 -8.824 -0.387 1.00 0.00 O ATOM 242 H GLY A 17 10.938 -8.555 -4.251 1.00 0.00 H ATOM 243 HA2 GLY A 17 9.164 -9.773 -3.198 1.00 0.00 H ATOM 244 HA3 GLY A 17 10.337 -10.540 -2.109 1.00 0.00 H ATOM 245 N PHE A 18 9.654 -7.264 -2.064 1.00 0.00 N ATOM 246 CA PHE A 18 9.403 -6.130 -1.191 1.00 0.00 C ATOM 247 C PHE A 18 8.915 -4.945 -2.027 1.00 0.00 C ATOM 248 O PHE A 18 9.163 -4.939 -3.242 1.00 0.00 O ATOM 249 CB PHE A 18 10.700 -5.772 -0.439 1.00 0.00 C ATOM 250 CG PHE A 18 10.942 -6.577 0.830 1.00 0.00 C ATOM 251 CD1 PHE A 18 10.238 -6.269 2.017 1.00 0.00 C ATOM 252 CD2 PHE A 18 11.879 -7.636 0.829 1.00 0.00 C ATOM 253 CE1 PHE A 18 10.468 -7.015 3.193 1.00 0.00 C ATOM 254 CE2 PHE A 18 12.108 -8.382 2.005 1.00 0.00 C ATOM 255 CZ PHE A 18 11.402 -8.072 3.187 1.00 0.00 C ATOM 256 H PHE A 18 9.708 -7.092 -3.068 1.00 0.00 H ATOM 257 HA PHE A 18 8.655 -6.362 -0.433 1.00 0.00 H ATOM 258 HB2 PHE A 18 11.551 -5.897 -1.114 1.00 0.00 H ATOM 259 HB3 PHE A 18 10.667 -4.716 -0.162 1.00 0.00 H ATOM 260 HD1 PHE A 18 9.521 -5.460 2.031 1.00 0.00 H ATOM 261 HD2 PHE A 18 12.424 -7.879 -0.072 1.00 0.00 H ATOM 262 HE1 PHE A 18 9.928 -6.776 4.098 1.00 0.00 H ATOM 263 HE2 PHE A 18 12.824 -9.191 2.001 1.00 0.00 H ATOM 264 HZ PHE A 18 11.578 -8.643 4.087 1.00 0.00 H ATOM 265 N GLY A 19 8.242 -3.983 -1.373 1.00 0.00 N ATOM 266 CA GLY A 19 7.726 -2.806 -2.051 1.00 0.00 C ATOM 267 C GLY A 19 7.490 -1.694 -1.027 1.00 0.00 C ATOM 268 O GLY A 19 7.771 -1.916 0.160 1.00 0.00 O ATOM 269 H GLY A 19 8.080 -4.066 -0.369 1.00 0.00 H ATOM 270 HA2 GLY A 19 8.448 -2.460 -2.791 1.00 0.00 H ATOM 271 HA3 GLY A 19 6.791 -3.051 -2.556 1.00 0.00 H ATOM 272 N PHE A 20 6.988 -0.539 -1.498 1.00 0.00 N ATOM 273 CA PHE A 20 6.718 0.594 -0.629 1.00 0.00 C ATOM 274 C PHE A 20 5.332 1.157 -0.947 1.00 0.00 C ATOM 275 O PHE A 20 5.077 1.471 -2.119 1.00 0.00 O ATOM 276 CB PHE A 20 7.805 1.666 -0.841 1.00 0.00 C ATOM 277 CG PHE A 20 8.904 1.673 0.214 1.00 0.00 C ATOM 278 CD1 PHE A 20 9.651 0.499 0.466 1.00 0.00 C ATOM 279 CD2 PHE A 20 9.189 2.852 0.942 1.00 0.00 C ATOM 280 CE1 PHE A 20 10.673 0.504 1.439 1.00 0.00 C ATOM 281 CE2 PHE A 20 10.211 2.855 1.915 1.00 0.00 C ATOM 282 CZ PHE A 20 10.953 1.681 2.164 1.00 0.00 C ATOM 283 H PHE A 20 6.784 -0.438 -2.492 1.00 0.00 H ATOM 284 HA PHE A 20 6.754 0.313 0.424 1.00 0.00 H ATOM 285 HB2 PHE A 20 8.253 1.531 -1.828 1.00 0.00 H ATOM 286 HB3 PHE A 20 7.335 2.651 -0.837 1.00 0.00 H ATOM 287 HD1 PHE A 20 9.444 -0.406 -0.086 1.00 0.00 H ATOM 288 HD2 PHE A 20 8.626 3.756 0.756 1.00 0.00 H ATOM 289 HE1 PHE A 20 11.241 -0.395 1.630 1.00 0.00 H ATOM 290 HE2 PHE A 20 10.425 3.758 2.469 1.00 0.00 H ATOM 291 HZ PHE A 20 11.735 1.684 2.910 1.00 0.00 H ATOM 292 N ILE A 21 4.477 1.271 0.085 1.00 0.00 N ATOM 293 CA ILE A 21 3.130 1.791 -0.084 1.00 0.00 C ATOM 294 C ILE A 21 3.074 3.228 0.439 1.00 0.00 C ATOM 295 O ILE A 21 4.002 3.632 1.155 1.00 0.00 O ATOM 296 CB ILE A 21 2.110 0.858 0.570 1.00 0.00 C ATOM 297 CG1 ILE A 21 2.436 -0.607 0.272 1.00 0.00 C ATOM 298 CG2 ILE A 21 0.684 1.224 0.151 1.00 0.00 C ATOM 299 CD1 ILE A 21 1.161 -1.450 0.205 1.00 0.00 C ATOM 300 H ILE A 21 4.767 0.988 1.021 1.00 0.00 H ATOM 301 HA ILE A 21 2.933 1.795 -1.156 1.00 0.00 H ATOM 302 HB ILE A 21 2.210 1.033 1.641 1.00 0.00 H ATOM 303 HG12 ILE A 21 2.952 -0.667 -0.686 1.00 0.00 H ATOM 304 HG13 ILE A 21 3.093 -0.989 1.053 1.00 0.00 H ATOM 305 HG21 ILE A 21 0.585 1.152 -0.932 1.00 0.00 H ATOM 306 HG22 ILE A 21 -0.014 0.541 0.634 1.00 0.00 H ATOM 307 HG23 ILE A 21 0.456 2.243 0.461 1.00 0.00 H ATOM 308 HD11 ILE A 21 0.504 -1.069 -0.577 1.00 0.00 H ATOM 309 HD12 ILE A 21 1.431 -2.485 -0.009 1.00 0.00 H ATOM 310 HD13 ILE A 21 0.638 -1.410 1.160 1.00 0.00 H ATOM 311 N THR A 22 2.004 3.958 0.078 1.00 0.00 N ATOM 312 CA THR A 22 1.831 5.335 0.508 1.00 0.00 C ATOM 313 C THR A 22 0.402 5.530 1.019 1.00 0.00 C ATOM 314 O THR A 22 -0.498 5.736 0.192 1.00 0.00 O ATOM 315 CB THR A 22 2.190 6.260 -0.657 1.00 0.00 C ATOM 316 OG1 THR A 22 3.559 6.585 -0.432 1.00 0.00 O ATOM 317 CG2 THR A 22 1.470 7.607 -0.579 1.00 0.00 C ATOM 318 H THR A 22 1.283 3.548 -0.516 1.00 0.00 H ATOM 319 HA THR A 22 2.529 5.538 1.320 1.00 0.00 H ATOM 320 HB THR A 22 2.092 5.795 -1.638 1.00 0.00 H ATOM 321 HG1 THR A 22 3.903 6.026 0.268 1.00 0.00 H ATOM 322 HG21 THR A 22 1.166 7.788 0.452 1.00 0.00 H ATOM 323 HG22 THR A 22 2.139 8.406 -0.898 1.00 0.00 H ATOM 324 HG23 THR A 22 0.594 7.598 -1.228 1.00 0.00 H ATOM 325 N PRO A 23 0.225 5.462 2.351 1.00 0.00 N ATOM 326 CA PRO A 23 -1.066 5.624 2.997 1.00 0.00 C ATOM 327 C PRO A 23 -1.492 7.094 3.010 1.00 0.00 C ATOM 328 O PRO A 23 -0.659 7.946 3.351 1.00 0.00 O ATOM 329 CB PRO A 23 -0.884 5.046 4.391 1.00 0.00 C ATOM 330 CG PRO A 23 0.616 5.007 4.633 1.00 0.00 C ATOM 331 CD PRO A 23 1.310 5.217 3.297 1.00 0.00 C ATOM 332 HA PRO A 23 -1.819 5.080 2.428 1.00 0.00 H ATOM 333 HB2 PRO A 23 -1.349 5.678 5.148 1.00 0.00 H ATOM 334 HB3 PRO A 23 -1.298 4.041 4.465 1.00 0.00 H ATOM 335 HG2 PRO A 23 0.900 5.789 5.337 1.00 0.00 H ATOM 336 HG3 PRO A 23 0.883 4.038 5.054 1.00 0.00 H ATOM 337 HD2 PRO A 23 1.995 6.061 3.362 1.00 0.00 H ATOM 338 HD3 PRO A 23 1.875 4.319 3.046 1.00 0.00 H ATOM 339 N ASP A 24 -2.759 7.357 2.645 1.00 0.00 N ATOM 340 CA ASP A 24 -3.287 8.710 2.614 1.00 0.00 C ATOM 341 C ASP A 24 -2.998 9.395 3.952 1.00 0.00 C ATOM 342 O ASP A 24 -2.161 10.309 3.977 1.00 0.00 O ATOM 343 CB ASP A 24 -4.802 8.706 2.403 1.00 0.00 C ATOM 344 CG ASP A 24 -5.537 7.512 3.016 1.00 0.00 C ATOM 345 OD1 ASP A 24 -5.787 7.470 4.230 1.00 0.00 O ATOM 346 OD2 ASP A 24 -5.862 6.584 2.180 1.00 0.00 O ATOM 347 H ASP A 24 -3.382 6.594 2.377 1.00 0.00 H ATOM 348 HA ASP A 24 -2.793 9.265 1.817 1.00 0.00 H ATOM 349 HB2 ASP A 24 -5.187 9.625 2.846 1.00 0.00 H ATOM 350 HB3 ASP A 24 -4.971 8.733 1.327 1.00 0.00 H ATOM 351 N ASP A 25 -3.685 8.949 5.018 1.00 0.00 N ATOM 352 CA ASP A 25 -3.503 9.515 6.344 1.00 0.00 C ATOM 353 C ASP A 25 -2.034 9.386 6.751 1.00 0.00 C ATOM 354 O ASP A 25 -1.534 10.281 7.447 1.00 0.00 O ATOM 355 CB ASP A 25 -4.349 8.773 7.381 1.00 0.00 C ATOM 356 CG ASP A 25 -5.829 8.627 7.023 1.00 0.00 C ATOM 357 OD1 ASP A 25 -6.458 9.738 6.841 1.00 0.00 O ATOM 358 OD2 ASP A 25 -6.354 7.508 6.922 1.00 0.00 O ATOM 359 H ASP A 25 -4.358 8.190 4.910 1.00 0.00 H ATOM 360 HA ASP A 25 -3.773 10.571 6.318 1.00 0.00 H ATOM 361 HB2 ASP A 25 -3.912 7.781 7.495 1.00 0.00 H ATOM 362 HB3 ASP A 25 -4.245 9.316 8.320 1.00 0.00 H ATOM 363 N GLY A 26 -1.383 8.291 6.318 1.00 0.00 N ATOM 364 CA GLY A 26 0.014 8.050 6.636 1.00 0.00 C ATOM 365 C GLY A 26 0.892 8.625 5.522 1.00 0.00 C ATOM 366 O GLY A 26 1.508 7.837 4.791 1.00 0.00 O ATOM 367 H GLY A 26 -1.870 7.600 5.747 1.00 0.00 H ATOM 368 HA2 GLY A 26 0.268 8.539 7.576 1.00 0.00 H ATOM 369 HA3 GLY A 26 0.191 6.979 6.733 1.00 0.00 H ATOM 370 N SER A 27 0.932 9.966 5.418 1.00 0.00 N ATOM 371 CA SER A 27 1.728 10.636 4.404 1.00 0.00 C ATOM 372 C SER A 27 3.074 9.922 4.263 1.00 0.00 C ATOM 373 O SER A 27 3.612 9.894 3.147 1.00 0.00 O ATOM 374 CB SER A 27 1.943 12.112 4.745 1.00 0.00 C ATOM 375 OG SER A 27 1.882 12.942 3.589 1.00 0.00 O ATOM 376 H SER A 27 0.393 10.544 6.063 1.00 0.00 H ATOM 377 HA SER A 27 1.185 10.560 3.461 1.00 0.00 H ATOM 378 HB2 SER A 27 1.167 12.420 5.446 1.00 0.00 H ATOM 379 HB3 SER A 27 2.916 12.215 5.226 1.00 0.00 H ATOM 380 HG SER A 27 2.029 12.402 2.809 1.00 0.00 H ATOM 381 N LYS A 28 3.581 9.368 5.378 1.00 0.00 N ATOM 382 CA LYS A 28 4.851 8.662 5.379 1.00 0.00 C ATOM 383 C LYS A 28 4.790 7.511 4.372 1.00 0.00 C ATOM 384 O LYS A 28 3.787 7.411 3.651 1.00 0.00 O ATOM 385 CB LYS A 28 5.218 8.220 6.797 1.00 0.00 C ATOM 386 CG LYS A 28 5.856 9.368 7.581 1.00 0.00 C ATOM 387 CD LYS A 28 6.708 8.837 8.736 1.00 0.00 C ATOM 388 CE LYS A 28 5.988 7.705 9.472 1.00 0.00 C ATOM 389 NZ LYS A 28 6.383 7.679 10.890 1.00 0.00 N ATOM 390 H LYS A 28 3.071 9.437 6.259 1.00 0.00 H ATOM 391 HA LYS A 28 5.604 9.379 5.052 1.00 0.00 H ATOM 392 HB2 LYS A 28 4.314 7.897 7.312 1.00 0.00 H ATOM 393 HB3 LYS A 28 5.911 7.381 6.737 1.00 0.00 H ATOM 394 HG2 LYS A 28 6.490 9.946 6.909 1.00 0.00 H ATOM 395 HG3 LYS A 28 5.067 10.013 7.967 1.00 0.00 H ATOM 396 HD2 LYS A 28 7.649 8.459 8.337 1.00 0.00 H ATOM 397 HD3 LYS A 28 6.917 9.654 9.426 1.00 0.00 H ATOM 398 HE2 LYS A 28 4.911 7.862 9.407 1.00 0.00 H ATOM 399 HE3 LYS A 28 6.237 6.755 8.999 1.00 0.00 H ATOM 400 HZ1 LYS A 28 6.150 8.568 11.332 1.00 0.00 H ATOM 401 HZ2 LYS A 28 5.891 6.918 11.358 1.00 0.00 H ATOM 402 HZ3 LYS A 28 7.388 7.523 10.968 1.00 0.00 H ATOM 403 N ASP A 29 5.847 6.679 4.344 1.00 0.00 N ATOM 404 CA ASP A 29 5.912 5.548 3.434 1.00 0.00 C ATOM 405 C ASP A 29 6.328 4.298 4.212 1.00 0.00 C ATOM 406 O ASP A 29 7.297 4.377 4.981 1.00 0.00 O ATOM 407 CB ASP A 29 6.946 5.786 2.333 1.00 0.00 C ATOM 408 CG ASP A 29 8.203 6.537 2.777 1.00 0.00 C ATOM 409 OD1 ASP A 29 8.935 6.085 3.671 1.00 0.00 O ATOM 410 OD2 ASP A 29 8.424 7.646 2.157 1.00 0.00 O ATOM 411 H ASP A 29 6.634 6.833 4.974 1.00 0.00 H ATOM 412 HA ASP A 29 4.925 5.384 3.001 1.00 0.00 H ATOM 413 HB2 ASP A 29 7.234 4.807 1.951 1.00 0.00 H ATOM 414 HB3 ASP A 29 6.442 6.341 1.541 1.00 0.00 H ATOM 415 N VAL A 30 5.600 3.187 4.000 1.00 0.00 N ATOM 416 CA VAL A 30 5.892 1.934 4.675 1.00 0.00 C ATOM 417 C VAL A 30 6.252 0.871 3.636 1.00 0.00 C ATOM 418 O VAL A 30 5.836 1.014 2.477 1.00 0.00 O ATOM 419 CB VAL A 30 4.711 1.529 5.560 1.00 0.00 C ATOM 420 CG1 VAL A 30 4.530 2.513 6.717 1.00 0.00 C ATOM 421 CG2 VAL A 30 3.427 1.407 4.738 1.00 0.00 C ATOM 422 H VAL A 30 4.816 3.208 3.348 1.00 0.00 H ATOM 423 HA VAL A 30 6.753 2.104 5.322 1.00 0.00 H ATOM 424 HB VAL A 30 4.967 0.550 5.964 1.00 0.00 H ATOM 425 HG11 VAL A 30 4.353 3.516 6.328 1.00 0.00 H ATOM 426 HG12 VAL A 30 3.683 2.195 7.325 1.00 0.00 H ATOM 427 HG13 VAL A 30 5.427 2.527 7.337 1.00 0.00 H ATOM 428 HG21 VAL A 30 3.555 0.659 3.956 1.00 0.00 H ATOM 429 HG22 VAL A 30 2.609 1.118 5.398 1.00 0.00 H ATOM 430 HG23 VAL A 30 3.188 2.366 4.276 1.00 0.00 H ATOM 431 N PHE A 31 7.007 -0.158 4.063 1.00 0.00 N ATOM 432 CA PHE A 31 7.417 -1.232 3.175 1.00 0.00 C ATOM 433 C PHE A 31 6.365 -2.343 3.206 1.00 0.00 C ATOM 434 O PHE A 31 5.648 -2.448 4.212 1.00 0.00 O ATOM 435 CB PHE A 31 8.790 -1.767 3.626 1.00 0.00 C ATOM 436 CG PHE A 31 8.728 -2.915 4.625 1.00 0.00 C ATOM 437 CD1 PHE A 31 8.370 -4.215 4.197 1.00 0.00 C ATOM 438 CD2 PHE A 31 9.023 -2.685 5.988 1.00 0.00 C ATOM 439 CE1 PHE A 31 8.309 -5.276 5.126 1.00 0.00 C ATOM 440 CE2 PHE A 31 8.962 -3.746 6.916 1.00 0.00 C ATOM 441 CZ PHE A 31 8.606 -5.042 6.486 1.00 0.00 C ATOM 442 H PHE A 31 7.308 -0.199 5.036 1.00 0.00 H ATOM 443 HA PHE A 31 7.536 -0.885 2.149 1.00 0.00 H ATOM 444 HB2 PHE A 31 9.357 -2.083 2.747 1.00 0.00 H ATOM 445 HB3 PHE A 31 9.351 -0.953 4.090 1.00 0.00 H ATOM 446 HD1 PHE A 31 8.140 -4.403 3.158 1.00 0.00 H ATOM 447 HD2 PHE A 31 9.295 -1.695 6.326 1.00 0.00 H ATOM 448 HE1 PHE A 31 8.036 -6.268 4.796 1.00 0.00 H ATOM 449 HE2 PHE A 31 9.188 -3.567 7.958 1.00 0.00 H ATOM 450 HZ PHE A 31 8.560 -5.854 7.196 1.00 0.00 H ATOM 451 N VAL A 32 6.296 -3.137 2.123 1.00 0.00 N ATOM 452 CA VAL A 32 5.341 -4.228 2.027 1.00 0.00 C ATOM 453 C VAL A 32 6.011 -5.430 1.358 1.00 0.00 C ATOM 454 O VAL A 32 7.053 -5.241 0.715 1.00 0.00 O ATOM 455 CB VAL A 32 4.083 -3.760 1.293 1.00 0.00 C ATOM 456 CG1 VAL A 32 4.442 -2.852 0.115 1.00 0.00 C ATOM 457 CG2 VAL A 32 3.242 -4.951 0.831 1.00 0.00 C ATOM 458 H VAL A 32 6.926 -2.982 1.336 1.00 0.00 H ATOM 459 HA VAL A 32 5.054 -4.501 3.043 1.00 0.00 H ATOM 460 HB VAL A 32 3.512 -3.185 2.022 1.00 0.00 H ATOM 461 HG11 VAL A 32 5.081 -3.389 -0.587 1.00 0.00 H ATOM 462 HG12 VAL A 32 3.525 -2.538 -0.384 1.00 0.00 H ATOM 463 HG13 VAL A 32 4.971 -1.969 0.473 1.00 0.00 H ATOM 464 HG21 VAL A 32 2.946 -5.553 1.691 1.00 0.00 H ATOM 465 HG22 VAL A 32 2.357 -4.582 0.314 1.00 0.00 H ATOM 466 HG23 VAL A 32 3.820 -5.571 0.146 1.00 0.00 H ATOM 467 N HIS A 33 5.410 -6.622 1.521 1.00 0.00 N ATOM 468 CA HIS A 33 5.945 -7.840 0.937 1.00 0.00 C ATOM 469 C HIS A 33 4.821 -8.598 0.229 1.00 0.00 C ATOM 470 O HIS A 33 3.650 -8.248 0.439 1.00 0.00 O ATOM 471 CB HIS A 33 6.657 -8.687 1.994 1.00 0.00 C ATOM 472 CG HIS A 33 5.797 -9.031 3.186 1.00 0.00 C ATOM 473 ND1 HIS A 33 4.479 -9.439 3.068 1.00 0.00 N ATOM 474 CD2 HIS A 33 6.079 -9.025 4.521 1.00 0.00 C ATOM 475 CE1 HIS A 33 4.001 -9.664 4.283 1.00 0.00 C ATOM 476 NE2 HIS A 33 4.994 -9.406 5.182 1.00 0.00 N ATOM 477 H HIS A 33 4.551 -6.690 2.068 1.00 0.00 H ATOM 478 HA HIS A 33 6.685 -7.531 0.199 1.00 0.00 H ATOM 479 HB2 HIS A 33 6.979 -9.609 1.511 1.00 0.00 H ATOM 480 HB3 HIS A 33 7.536 -8.131 2.318 1.00 0.00 H ATOM 481 HD1 HIS A 33 3.884 -9.577 2.251 1.00 0.00 H ATOM 482 HD2 HIS A 33 6.981 -8.775 5.061 1.00 0.00 H ATOM 483 HE1 HIS A 33 2.980 -9.993 4.408 1.00 0.00 H ATOM 484 N PHE A 34 5.191 -9.605 -0.583 1.00 0.00 N ATOM 485 CA PHE A 34 4.220 -10.402 -1.313 1.00 0.00 C ATOM 486 C PHE A 34 3.972 -11.711 -0.561 1.00 0.00 C ATOM 487 O PHE A 34 3.875 -12.759 -1.216 1.00 0.00 O ATOM 488 CB PHE A 34 4.755 -10.679 -2.731 1.00 0.00 C ATOM 489 CG PHE A 34 5.848 -11.737 -2.802 1.00 0.00 C ATOM 490 CD1 PHE A 34 7.110 -11.492 -2.213 1.00 0.00 C ATOM 491 CD2 PHE A 34 5.608 -12.971 -3.451 1.00 0.00 C ATOM 492 CE1 PHE A 34 8.124 -12.472 -2.274 1.00 0.00 C ATOM 493 CE2 PHE A 34 6.622 -13.950 -3.511 1.00 0.00 C ATOM 494 CZ PHE A 34 7.880 -13.701 -2.923 1.00 0.00 C ATOM 495 H PHE A 34 6.179 -9.828 -0.700 1.00 0.00 H ATOM 496 HA PHE A 34 3.273 -9.876 -1.431 1.00 0.00 H ATOM 497 HB2 PHE A 34 3.923 -10.976 -3.375 1.00 0.00 H ATOM 498 HB3 PHE A 34 5.161 -9.753 -3.143 1.00 0.00 H ATOM 499 HD1 PHE A 34 7.303 -10.553 -1.714 1.00 0.00 H ATOM 500 HD2 PHE A 34 4.646 -13.171 -3.902 1.00 0.00 H ATOM 501 HE1 PHE A 34 9.087 -12.281 -1.823 1.00 0.00 H ATOM 502 HE2 PHE A 34 6.435 -14.892 -4.007 1.00 0.00 H ATOM 503 HZ PHE A 34 8.656 -14.451 -2.970 1.00 0.00 H ATOM 504 N SER A 35 3.877 -11.627 0.778 1.00 0.00 N ATOM 505 CA SER A 35 3.643 -12.797 1.608 1.00 0.00 C ATOM 506 C SER A 35 2.387 -12.575 2.453 1.00 0.00 C ATOM 507 O SER A 35 2.233 -13.262 3.473 1.00 0.00 O ATOM 508 CB SER A 35 4.843 -13.093 2.510 1.00 0.00 C ATOM 509 OG SER A 35 4.893 -14.463 2.900 1.00 0.00 O ATOM 510 H SER A 35 3.969 -10.723 1.241 1.00 0.00 H ATOM 511 HA SER A 35 3.477 -13.642 0.941 1.00 0.00 H ATOM 512 HB2 SER A 35 5.754 -12.846 1.964 1.00 0.00 H ATOM 513 HB3 SER A 35 4.775 -12.458 3.393 1.00 0.00 H ATOM 514 HG SER A 35 4.009 -14.753 3.136 1.00 0.00 H ATOM 515 N ALA A 36 1.528 -11.635 2.019 1.00 0.00 N ATOM 516 CA ALA A 36 0.298 -11.328 2.730 1.00 0.00 C ATOM 517 C ALA A 36 -0.565 -10.401 1.872 1.00 0.00 C ATOM 518 O ALA A 36 -1.209 -9.505 2.436 1.00 0.00 O ATOM 519 CB ALA A 36 0.623 -10.552 4.008 1.00 0.00 C ATOM 520 H ALA A 36 1.731 -11.113 1.166 1.00 0.00 H ATOM 521 HA ALA A 36 -0.266 -12.235 2.951 1.00 0.00 H ATOM 522 HB1 ALA A 36 1.277 -11.158 4.635 1.00 0.00 H ATOM 523 HB2 ALA A 36 1.133 -9.622 3.758 1.00 0.00 H ATOM 524 HB3 ALA A 36 -0.297 -10.319 4.545 1.00 0.00 H ATOM 525 N ILE A 37 -0.560 -10.630 0.546 1.00 0.00 N ATOM 526 CA ILE A 37 -1.337 -9.821 -0.378 1.00 0.00 C ATOM 527 C ILE A 37 -2.737 -10.420 -0.520 1.00 0.00 C ATOM 528 O ILE A 37 -3.015 -11.434 0.137 1.00 0.00 O ATOM 529 CB ILE A 37 -0.596 -9.667 -1.708 1.00 0.00 C ATOM 530 CG1 ILE A 37 -1.401 -8.810 -2.687 1.00 0.00 C ATOM 531 CG2 ILE A 37 -0.240 -11.033 -2.299 1.00 0.00 C ATOM 532 CD1 ILE A 37 -0.488 -8.177 -3.739 1.00 0.00 C ATOM 533 H ILE A 37 0.000 -11.391 0.162 1.00 0.00 H ATOM 534 HA ILE A 37 -1.418 -8.831 0.071 1.00 0.00 H ATOM 535 HB ILE A 37 0.329 -9.148 -1.459 1.00 0.00 H ATOM 536 HG12 ILE A 37 -2.136 -9.441 -3.188 1.00 0.00 H ATOM 537 HG13 ILE A 37 -1.922 -8.032 -2.130 1.00 0.00 H ATOM 538 HG21 ILE A 37 -1.148 -11.614 -2.465 1.00 0.00 H ATOM 539 HG22 ILE A 37 0.284 -10.885 -3.243 1.00 0.00 H ATOM 540 HG23 ILE A 37 0.409 -11.577 -1.613 1.00 0.00 H ATOM 541 HD11 ILE A 37 0.033 -8.955 -4.297 1.00 0.00 H ATOM 542 HD12 ILE A 37 -1.093 -7.575 -4.418 1.00 0.00 H ATOM 543 HD13 ILE A 37 0.247 -7.534 -3.255 1.00 0.00 H ATOM 544 N GLN A 38 -3.579 -9.792 -1.361 1.00 0.00 N ATOM 545 CA GLN A 38 -4.936 -10.259 -1.584 1.00 0.00 C ATOM 546 C GLN A 38 -5.277 -10.131 -3.070 1.00 0.00 C ATOM 547 O GLN A 38 -6.019 -9.204 -3.427 1.00 0.00 O ATOM 548 CB GLN A 38 -5.943 -9.495 -0.722 1.00 0.00 C ATOM 549 CG GLN A 38 -6.104 -10.156 0.648 1.00 0.00 C ATOM 550 CD GLN A 38 -4.842 -9.980 1.494 1.00 0.00 C ATOM 551 OE1 GLN A 38 -4.403 -10.877 2.195 1.00 0.00 O ATOM 552 NE2 GLN A 38 -4.284 -8.778 1.390 1.00 0.00 N ATOM 553 H GLN A 38 -3.269 -8.960 -1.864 1.00 0.00 H ATOM 554 HA GLN A 38 -4.959 -11.313 -1.305 1.00 0.00 H ATOM 555 HB2 GLN A 38 -5.587 -8.474 -0.584 1.00 0.00 H ATOM 556 HB3 GLN A 38 -6.903 -9.470 -1.238 1.00 0.00 H ATOM 557 HG2 GLN A 38 -6.946 -9.695 1.166 1.00 0.00 H ATOM 558 HG3 GLN A 38 -6.313 -11.217 0.507 1.00 0.00 H ATOM 559 HE21 GLN A 38 -4.703 -8.072 0.784 1.00 0.00 H ATOM 560 HE22 GLN A 38 -3.437 -8.561 1.915 1.00 0.00 H ATOM 561 N ASN A 39 -4.737 -11.047 -3.894 1.00 0.00 N ATOM 562 CA ASN A 39 -4.983 -11.035 -5.326 1.00 0.00 C ATOM 563 C ASN A 39 -5.005 -12.473 -5.847 1.00 0.00 C ATOM 564 O ASN A 39 -4.423 -12.724 -6.912 1.00 0.00 O ATOM 565 CB ASN A 39 -3.878 -10.280 -6.068 1.00 0.00 C ATOM 566 CG ASN A 39 -2.548 -11.031 -5.981 1.00 0.00 C ATOM 567 OD1 ASN A 39 -1.936 -11.380 -6.978 1.00 0.00 O ATOM 568 ND2 ASN A 39 -2.136 -11.260 -4.738 1.00 0.00 N ATOM 569 H ASN A 39 -4.135 -11.779 -3.517 1.00 0.00 H ATOM 570 HA ASN A 39 -5.952 -10.574 -5.515 1.00 0.00 H ATOM 571 HB2 ASN A 39 -4.161 -10.179 -7.116 1.00 0.00 H ATOM 572 HB3 ASN A 39 -3.774 -9.287 -5.631 1.00 0.00 H ATOM 573 HD21 ASN A 39 -2.697 -10.941 -3.948 1.00 0.00 H ATOM 574 HD22 ASN A 39 -1.259 -11.755 -4.574 1.00 0.00 H ATOM 575 N ASP A 40 -5.666 -13.375 -5.098 1.00 0.00 N ATOM 576 CA ASP A 40 -5.762 -14.773 -5.482 1.00 0.00 C ATOM 577 C ASP A 40 -4.355 -15.361 -5.604 1.00 0.00 C ATOM 578 O ASP A 40 -3.825 -15.836 -4.589 1.00 0.00 O ATOM 579 CB ASP A 40 -6.456 -14.925 -6.837 1.00 0.00 C ATOM 580 CG ASP A 40 -7.911 -14.452 -6.875 1.00 0.00 C ATOM 581 OD1 ASP A 40 -8.649 -14.880 -5.908 1.00 0.00 O ATOM 582 OD2 ASP A 40 -8.318 -13.711 -7.782 1.00 0.00 O ATOM 583 H ASP A 40 -6.119 -13.084 -4.232 1.00 0.00 H ATOM 584 HA ASP A 40 -6.308 -15.315 -4.711 1.00 0.00 H ATOM 585 HB2 ASP A 40 -5.876 -14.349 -7.558 1.00 0.00 H ATOM 586 HB3 ASP A 40 -6.402 -15.981 -7.102 1.00 0.00 H ATOM 587 N GLY A 41 -3.787 -15.320 -6.822 1.00 0.00 N ATOM 588 CA GLY A 41 -2.456 -15.845 -7.070 1.00 0.00 C ATOM 589 C GLY A 41 -1.731 -14.937 -8.067 1.00 0.00 C ATOM 590 O GLY A 41 -1.904 -13.712 -7.981 1.00 0.00 O ATOM 591 H GLY A 41 -4.294 -14.910 -7.607 1.00 0.00 H ATOM 592 HA2 GLY A 41 -1.890 -15.872 -6.139 1.00 0.00 H ATOM 593 HA3 GLY A 41 -2.527 -16.856 -7.472 1.00 0.00 H ATOM 594 N TYR A 42 -0.949 -15.545 -8.976 1.00 0.00 N ATOM 595 CA TYR A 42 -0.230 -14.738 -9.948 1.00 0.00 C ATOM 596 C TYR A 42 0.119 -13.386 -9.323 1.00 0.00 C ATOM 597 O TYR A 42 -0.515 -12.389 -9.700 1.00 0.00 O ATOM 598 CB TYR A 42 -1.070 -14.578 -11.228 1.00 0.00 C ATOM 599 CG TYR A 42 -0.253 -14.414 -12.502 1.00 0.00 C ATOM 600 CD1 TYR A 42 0.747 -15.356 -12.838 1.00 0.00 C ATOM 601 CD2 TYR A 42 -0.487 -13.311 -13.355 1.00 0.00 C ATOM 602 CE1 TYR A 42 1.503 -15.198 -14.019 1.00 0.00 C ATOM 603 CE2 TYR A 42 0.269 -13.152 -14.536 1.00 0.00 C ATOM 604 CZ TYR A 42 1.265 -14.096 -14.869 1.00 0.00 C ATOM 605 OH TYR A 42 1.994 -13.939 -16.014 1.00 0.00 O ATOM 606 H TYR A 42 -0.852 -16.550 -8.991 1.00 0.00 H ATOM 607 HA TYR A 42 0.703 -15.250 -10.192 1.00 0.00 H ATOM 608 HB2 TYR A 42 -1.733 -15.440 -11.330 1.00 0.00 H ATOM 609 HB3 TYR A 42 -1.705 -13.697 -11.125 1.00 0.00 H ATOM 610 HD1 TYR A 42 0.937 -16.202 -12.193 1.00 0.00 H ATOM 611 HD2 TYR A 42 -1.247 -12.583 -13.106 1.00 0.00 H ATOM 612 HE1 TYR A 42 2.265 -15.923 -14.268 1.00 0.00 H ATOM 613 HE2 TYR A 42 0.082 -12.306 -15.182 1.00 0.00 H ATOM 614 HH TYR A 42 2.873 -13.584 -15.863 1.00 0.00 H ATOM 615 N LYS A 43 1.092 -13.375 -8.394 1.00 0.00 N ATOM 616 CA LYS A 43 1.503 -12.153 -7.724 1.00 0.00 C ATOM 617 C LYS A 43 1.776 -11.070 -8.769 1.00 0.00 C ATOM 618 O LYS A 43 2.642 -11.286 -9.629 1.00 0.00 O ATOM 619 CB LYS A 43 2.689 -12.424 -6.796 1.00 0.00 C ATOM 620 CG LYS A 43 2.576 -13.807 -6.151 1.00 0.00 C ATOM 621 CD LYS A 43 1.223 -13.980 -5.458 1.00 0.00 C ATOM 622 CE LYS A 43 0.968 -15.449 -5.112 1.00 0.00 C ATOM 623 NZ LYS A 43 2.045 -15.971 -4.255 1.00 0.00 N ATOM 624 H LYS A 43 1.564 -14.242 -8.141 1.00 0.00 H ATOM 625 HA LYS A 43 0.663 -11.843 -7.102 1.00 0.00 H ATOM 626 HB2 LYS A 43 3.610 -12.377 -7.376 1.00 0.00 H ATOM 627 HB3 LYS A 43 2.716 -11.656 -6.023 1.00 0.00 H ATOM 628 HG2 LYS A 43 2.677 -14.568 -6.926 1.00 0.00 H ATOM 629 HG3 LYS A 43 3.382 -13.927 -5.428 1.00 0.00 H ATOM 630 HD2 LYS A 43 1.218 -13.394 -4.539 1.00 0.00 H ATOM 631 HD3 LYS A 43 0.438 -13.612 -6.118 1.00 0.00 H ATOM 632 HE2 LYS A 43 0.020 -15.533 -4.581 1.00 0.00 H ATOM 633 HE3 LYS A 43 0.912 -16.029 -6.033 1.00 0.00 H ATOM 634 HZ1 LYS A 43 2.098 -15.428 -3.393 1.00 0.00 H ATOM 635 HZ2 LYS A 43 1.853 -16.949 -4.039 1.00 0.00 H ATOM 636 HZ3 LYS A 43 2.939 -15.908 -4.742 1.00 0.00 H ATOM 637 N SER A 44 1.043 -9.946 -8.677 1.00 0.00 N ATOM 638 CA SER A 44 1.206 -8.842 -9.608 1.00 0.00 C ATOM 639 C SER A 44 0.423 -7.630 -9.098 1.00 0.00 C ATOM 640 O SER A 44 -0.738 -7.804 -8.699 1.00 0.00 O ATOM 641 CB SER A 44 0.738 -9.222 -11.014 1.00 0.00 C ATOM 642 OG SER A 44 1.832 -9.488 -11.887 1.00 0.00 O ATOM 643 H SER A 44 0.349 -9.849 -7.936 1.00 0.00 H ATOM 644 HA SER A 44 2.267 -8.593 -9.636 1.00 0.00 H ATOM 645 HB2 SER A 44 0.117 -10.115 -10.941 1.00 0.00 H ATOM 646 HB3 SER A 44 0.137 -8.403 -11.410 1.00 0.00 H ATOM 647 HG SER A 44 1.588 -10.196 -12.487 1.00 0.00 H ATOM 648 N LEU A 45 1.063 -6.447 -9.119 1.00 0.00 N ATOM 649 CA LEU A 45 0.431 -5.222 -8.663 1.00 0.00 C ATOM 650 C LEU A 45 0.762 -4.088 -9.636 1.00 0.00 C ATOM 651 O LEU A 45 1.755 -4.211 -10.368 1.00 0.00 O ATOM 652 CB LEU A 45 0.824 -4.923 -7.214 1.00 0.00 C ATOM 653 CG LEU A 45 -0.226 -5.252 -6.152 1.00 0.00 C ATOM 654 CD1 LEU A 45 0.348 -5.090 -4.744 1.00 0.00 C ATOM 655 CD2 LEU A 45 -1.491 -4.416 -6.355 1.00 0.00 C ATOM 656 H LEU A 45 2.021 -6.392 -9.464 1.00 0.00 H ATOM 657 HA LEU A 45 -0.644 -5.402 -8.681 1.00 0.00 H ATOM 658 HB2 LEU A 45 1.725 -5.504 -7.015 1.00 0.00 H ATOM 659 HB3 LEU A 45 1.071 -3.862 -7.177 1.00 0.00 H ATOM 660 HG LEU A 45 -0.467 -6.304 -6.307 1.00 0.00 H ATOM 661 HD11 LEU A 45 0.690 -4.065 -4.597 1.00 0.00 H ATOM 662 HD12 LEU A 45 -0.425 -5.332 -4.015 1.00 0.00 H ATOM 663 HD13 LEU A 45 1.191 -5.768 -4.606 1.00 0.00 H ATOM 664 HD21 LEU A 45 -1.913 -4.612 -7.341 1.00 0.00 H ATOM 665 HD22 LEU A 45 -2.216 -4.676 -5.583 1.00 0.00 H ATOM 666 HD23 LEU A 45 -1.253 -3.356 -6.275 1.00 0.00 H ATOM 667 N ASP A 46 -0.062 -3.025 -9.625 1.00 0.00 N ATOM 668 CA ASP A 46 0.143 -1.883 -10.500 1.00 0.00 C ATOM 669 C ASP A 46 0.843 -0.768 -9.721 1.00 0.00 C ATOM 670 O ASP A 46 0.804 -0.800 -8.482 1.00 0.00 O ATOM 671 CB ASP A 46 -1.191 -1.337 -11.013 1.00 0.00 C ATOM 672 CG ASP A 46 -1.691 -1.970 -12.313 1.00 0.00 C ATOM 673 OD1 ASP A 46 -0.896 -2.391 -13.167 1.00 0.00 O ATOM 674 OD2 ASP A 46 -2.975 -2.023 -12.435 1.00 0.00 O ATOM 675 H ASP A 46 -0.859 -3.004 -8.989 1.00 0.00 H ATOM 676 HA ASP A 46 0.777 -2.185 -11.334 1.00 0.00 H ATOM 677 HB2 ASP A 46 -1.927 -1.509 -10.228 1.00 0.00 H ATOM 678 HB3 ASP A 46 -1.060 -0.263 -11.149 1.00 0.00 H ATOM 679 N GLU A 47 1.458 0.181 -10.449 1.00 0.00 N ATOM 680 CA GLU A 47 2.158 1.293 -9.830 1.00 0.00 C ATOM 681 C GLU A 47 1.198 2.476 -9.683 1.00 0.00 C ATOM 682 O GLU A 47 0.673 2.940 -10.706 1.00 0.00 O ATOM 683 CB GLU A 47 3.400 1.691 -10.631 1.00 0.00 C ATOM 684 CG GLU A 47 3.014 2.477 -11.886 1.00 0.00 C ATOM 685 CD GLU A 47 4.100 2.366 -12.958 1.00 0.00 C ATOM 686 OE1 GLU A 47 5.076 1.623 -12.777 1.00 0.00 O ATOM 687 OE2 GLU A 47 3.903 3.085 -14.010 1.00 0.00 O ATOM 688 H GLU A 47 1.442 0.132 -11.468 1.00 0.00 H ATOM 689 HA GLU A 47 2.468 0.962 -8.839 1.00 0.00 H ATOM 690 HB2 GLU A 47 4.040 2.313 -10.005 1.00 0.00 H ATOM 691 HB3 GLU A 47 3.944 0.790 -10.910 1.00 0.00 H ATOM 692 HG2 GLU A 47 2.082 2.076 -12.282 1.00 0.00 H ATOM 693 HG3 GLU A 47 2.864 3.523 -11.616 1.00 0.00 H ATOM 694 N GLY A 48 0.992 2.932 -8.435 1.00 0.00 N ATOM 695 CA GLY A 48 0.104 4.049 -8.160 1.00 0.00 C ATOM 696 C GLY A 48 -1.340 3.545 -8.107 1.00 0.00 C ATOM 697 O GLY A 48 -2.225 4.236 -8.634 1.00 0.00 O ATOM 698 H GLY A 48 1.465 2.491 -7.646 1.00 0.00 H ATOM 699 HA2 GLY A 48 0.359 4.496 -7.199 1.00 0.00 H ATOM 700 HA3 GLY A 48 0.206 4.802 -8.941 1.00 0.00 H ATOM 701 N GLN A 49 -1.547 2.372 -7.483 1.00 0.00 N ATOM 702 CA GLN A 49 -2.871 1.786 -7.364 1.00 0.00 C ATOM 703 C GLN A 49 -3.365 1.940 -5.924 1.00 0.00 C ATOM 704 O GLN A 49 -2.529 1.925 -5.009 1.00 0.00 O ATOM 705 CB GLN A 49 -2.875 0.316 -7.790 1.00 0.00 C ATOM 706 CG GLN A 49 -4.042 -0.438 -7.149 1.00 0.00 C ATOM 707 CD GLN A 49 -4.263 -1.789 -7.832 1.00 0.00 C ATOM 708 OE1 GLN A 49 -3.339 -2.443 -8.286 1.00 0.00 O ATOM 709 NE2 GLN A 49 -5.537 -2.168 -7.880 1.00 0.00 N ATOM 710 H GLN A 49 -0.761 1.866 -7.075 1.00 0.00 H ATOM 711 HA GLN A 49 -3.528 2.348 -8.027 1.00 0.00 H ATOM 712 HB2 GLN A 49 -2.971 0.263 -8.875 1.00 0.00 H ATOM 713 HB3 GLN A 49 -1.930 -0.140 -7.495 1.00 0.00 H ATOM 714 HG2 GLN A 49 -3.819 -0.605 -6.095 1.00 0.00 H ATOM 715 HG3 GLN A 49 -4.942 0.171 -7.229 1.00 0.00 H ATOM 716 HE21 GLN A 49 -6.262 -1.572 -7.481 1.00 0.00 H ATOM 717 HE22 GLN A 49 -5.788 -3.056 -8.316 1.00 0.00 H ATOM 718 N LYS A 50 -4.692 2.083 -5.755 1.00 0.00 N ATOM 719 CA LYS A 50 -5.288 2.239 -4.439 1.00 0.00 C ATOM 720 C LYS A 50 -5.396 0.869 -3.768 1.00 0.00 C ATOM 721 O LYS A 50 -6.083 -0.004 -4.317 1.00 0.00 O ATOM 722 CB LYS A 50 -6.622 2.982 -4.540 1.00 0.00 C ATOM 723 CG LYS A 50 -6.603 4.259 -3.699 1.00 0.00 C ATOM 724 CD LYS A 50 -7.981 4.925 -3.682 1.00 0.00 C ATOM 725 CE LYS A 50 -8.023 6.120 -4.637 1.00 0.00 C ATOM 726 NZ LYS A 50 -8.739 7.248 -4.019 1.00 0.00 N ATOM 727 H LYS A 50 -5.312 2.085 -6.565 1.00 0.00 H ATOM 728 HA LYS A 50 -4.606 2.864 -3.863 1.00 0.00 H ATOM 729 HB2 LYS A 50 -6.802 3.246 -5.582 1.00 0.00 H ATOM 730 HB3 LYS A 50 -7.420 2.323 -4.198 1.00 0.00 H ATOM 731 HG2 LYS A 50 -6.320 4.006 -2.677 1.00 0.00 H ATOM 732 HG3 LYS A 50 -5.864 4.945 -4.113 1.00 0.00 H ATOM 733 HD2 LYS A 50 -8.730 4.197 -3.992 1.00 0.00 H ATOM 734 HD3 LYS A 50 -8.203 5.253 -2.667 1.00 0.00 H ATOM 735 HE2 LYS A 50 -7.005 6.430 -4.869 1.00 0.00 H ATOM 736 HE3 LYS A 50 -8.523 5.824 -5.559 1.00 0.00 H ATOM 737 HZ1 LYS A 50 -8.272 7.526 -3.156 1.00 0.00 H ATOM 738 HZ2 LYS A 50 -8.754 8.031 -4.673 1.00 0.00 H ATOM 739 HZ3 LYS A 50 -9.698 6.976 -3.805 1.00 0.00 H ATOM 740 N VAL A 51 -4.727 0.710 -2.612 1.00 0.00 N ATOM 741 CA VAL A 51 -4.748 -0.542 -1.875 1.00 0.00 C ATOM 742 C VAL A 51 -4.861 -0.246 -0.378 1.00 0.00 C ATOM 743 O VAL A 51 -4.526 0.876 0.028 1.00 0.00 O ATOM 744 CB VAL A 51 -3.516 -1.378 -2.228 1.00 0.00 C ATOM 745 CG1 VAL A 51 -3.282 -1.399 -3.740 1.00 0.00 C ATOM 746 CG2 VAL A 51 -2.277 -0.867 -1.489 1.00 0.00 C ATOM 747 H VAL A 51 -4.183 1.483 -2.227 1.00 0.00 H ATOM 748 HA VAL A 51 -5.631 -1.094 -2.196 1.00 0.00 H ATOM 749 HB VAL A 51 -3.738 -2.389 -1.889 1.00 0.00 H ATOM 750 HG11 VAL A 51 -3.138 -0.383 -4.108 1.00 0.00 H ATOM 751 HG12 VAL A 51 -2.399 -2.001 -3.954 1.00 0.00 H ATOM 752 HG13 VAL A 51 -4.143 -1.839 -4.243 1.00 0.00 H ATOM 753 HG21 VAL A 51 -2.440 -0.915 -0.413 1.00 0.00 H ATOM 754 HG22 VAL A 51 -1.421 -1.483 -1.763 1.00 0.00 H ATOM 755 HG23 VAL A 51 -2.075 0.166 -1.771 1.00 0.00 H ATOM 756 N SER A 52 -5.323 -1.242 0.399 1.00 0.00 N ATOM 757 CA SER A 52 -5.477 -1.089 1.836 1.00 0.00 C ATOM 758 C SER A 52 -4.485 -2.008 2.551 1.00 0.00 C ATOM 759 O SER A 52 -3.841 -2.822 1.874 1.00 0.00 O ATOM 760 CB SER A 52 -6.907 -1.401 2.282 1.00 0.00 C ATOM 761 OG SER A 52 -7.626 -2.135 1.294 1.00 0.00 O ATOM 762 H SER A 52 -5.577 -2.138 -0.017 1.00 0.00 H ATOM 763 HA SER A 52 -5.242 -0.053 2.080 1.00 0.00 H ATOM 764 HB2 SER A 52 -6.862 -1.990 3.198 1.00 0.00 H ATOM 765 HB3 SER A 52 -7.416 -0.460 2.489 1.00 0.00 H ATOM 766 HG SER A 52 -8.194 -2.774 1.731 1.00 0.00 H ATOM 767 N PHE A 53 -4.384 -1.863 3.885 1.00 0.00 N ATOM 768 CA PHE A 53 -3.479 -2.674 4.681 1.00 0.00 C ATOM 769 C PHE A 53 -3.775 -2.453 6.166 1.00 0.00 C ATOM 770 O PHE A 53 -4.870 -1.965 6.482 1.00 0.00 O ATOM 771 CB PHE A 53 -2.025 -2.286 4.350 1.00 0.00 C ATOM 772 CG PHE A 53 -1.835 -0.835 3.929 1.00 0.00 C ATOM 773 CD1 PHE A 53 -2.009 -0.454 2.578 1.00 0.00 C ATOM 774 CD2 PHE A 53 -1.476 0.140 4.888 1.00 0.00 C ATOM 775 CE1 PHE A 53 -1.828 0.891 2.191 1.00 0.00 C ATOM 776 CE2 PHE A 53 -1.295 1.485 4.501 1.00 0.00 C ATOM 777 CZ PHE A 53 -1.472 1.861 3.152 1.00 0.00 C ATOM 778 H PHE A 53 -4.952 -1.166 4.367 1.00 0.00 H ATOM 779 HA PHE A 53 -3.581 -3.735 4.453 1.00 0.00 H ATOM 780 HB2 PHE A 53 -1.392 -2.496 5.216 1.00 0.00 H ATOM 781 HB3 PHE A 53 -1.667 -2.918 3.535 1.00 0.00 H ATOM 782 HD1 PHE A 53 -2.281 -1.190 1.835 1.00 0.00 H ATOM 783 HD2 PHE A 53 -1.338 -0.141 5.923 1.00 0.00 H ATOM 784 HE1 PHE A 53 -1.962 1.179 1.158 1.00 0.00 H ATOM 785 HE2 PHE A 53 -1.022 2.227 5.237 1.00 0.00 H ATOM 786 HZ PHE A 53 -1.334 2.891 2.856 1.00 0.00 H ATOM 787 N THR A 54 -2.810 -2.810 7.032 1.00 0.00 N ATOM 788 CA THR A 54 -2.968 -2.652 8.468 1.00 0.00 C ATOM 789 C THR A 54 -1.588 -2.516 9.116 1.00 0.00 C ATOM 790 O THR A 54 -1.441 -2.918 10.279 1.00 0.00 O ATOM 791 CB THR A 54 -3.777 -3.834 9.004 1.00 0.00 C ATOM 792 OG1 THR A 54 -3.687 -3.702 10.420 1.00 0.00 O ATOM 793 CG2 THR A 54 -3.111 -5.180 8.712 1.00 0.00 C ATOM 794 H THR A 54 -1.936 -3.206 6.687 1.00 0.00 H ATOM 795 HA THR A 54 -3.540 -1.744 8.658 1.00 0.00 H ATOM 796 HB THR A 54 -4.827 -3.820 8.712 1.00 0.00 H ATOM 797 HG1 THR A 54 -2.767 -3.781 10.684 1.00 0.00 H ATOM 798 HG21 THR A 54 -2.046 -5.020 8.542 1.00 0.00 H ATOM 799 HG22 THR A 54 -3.238 -5.850 9.563 1.00 0.00 H ATOM 800 HG23 THR A 54 -3.564 -5.636 7.832 1.00 0.00 H ATOM 801 N ILE A 55 -0.621 -1.961 8.363 1.00 0.00 N ATOM 802 CA ILE A 55 0.731 -1.776 8.861 1.00 0.00 C ATOM 803 C ILE A 55 1.089 -2.933 9.795 1.00 0.00 C ATOM 804 O ILE A 55 0.958 -2.766 11.017 1.00 0.00 O ATOM 805 CB ILE A 55 0.880 -0.396 9.505 1.00 0.00 C ATOM 806 CG1 ILE A 55 0.371 0.704 8.570 1.00 0.00 C ATOM 807 CG2 ILE A 55 2.324 -0.150 9.946 1.00 0.00 C ATOM 808 CD1 ILE A 55 1.534 1.515 7.994 1.00 0.00 C ATOM 809 H ILE A 55 -0.827 -1.656 7.412 1.00 0.00 H ATOM 810 HA ILE A 55 1.388 -1.806 7.991 1.00 0.00 H ATOM 811 HB ILE A 55 0.249 -0.427 10.393 1.00 0.00 H ATOM 812 HG12 ILE A 55 -0.181 0.244 7.751 1.00 0.00 H ATOM 813 HG13 ILE A 55 -0.299 1.358 9.127 1.00 0.00 H ATOM 814 HG21 ILE A 55 2.992 -0.213 9.086 1.00 0.00 H ATOM 815 HG22 ILE A 55 2.394 0.839 10.399 1.00 0.00 H ATOM 816 HG23 ILE A 55 2.621 -0.898 10.681 1.00 0.00 H ATOM 817 HD11 ILE A 55 2.204 0.860 7.437 1.00 0.00 H ATOM 818 HD12 ILE A 55 1.136 2.286 7.335 1.00 0.00 H ATOM 819 HD13 ILE A 55 2.091 1.990 8.801 1.00 0.00 H ATOM 820 N GLU A 56 1.526 -4.064 9.214 1.00 0.00 N ATOM 821 CA GLU A 56 1.899 -5.235 9.989 1.00 0.00 C ATOM 822 C GLU A 56 3.316 -5.050 10.536 1.00 0.00 C ATOM 823 O GLU A 56 4.044 -4.195 10.009 1.00 0.00 O ATOM 824 CB GLU A 56 1.794 -6.515 9.159 1.00 0.00 C ATOM 825 CG GLU A 56 0.628 -7.384 9.636 1.00 0.00 C ATOM 826 CD GLU A 56 0.639 -8.747 8.940 1.00 0.00 C ATOM 827 OE1 GLU A 56 1.276 -8.900 7.887 1.00 0.00 O ATOM 828 OE2 GLU A 56 -0.044 -9.667 9.531 1.00 0.00 O ATOM 829 H GLU A 56 1.605 -4.117 8.198 1.00 0.00 H ATOM 830 HA GLU A 56 1.202 -5.297 10.825 1.00 0.00 H ATOM 831 HB2 GLU A 56 1.633 -6.248 8.115 1.00 0.00 H ATOM 832 HB3 GLU A 56 2.729 -7.069 9.244 1.00 0.00 H ATOM 833 HG2 GLU A 56 0.716 -7.535 10.712 1.00 0.00 H ATOM 834 HG3 GLU A 56 -0.307 -6.867 9.425 1.00 0.00 H ATOM 835 N SER A 57 3.673 -5.840 11.563 1.00 0.00 N ATOM 836 CA SER A 57 4.990 -5.764 12.172 1.00 0.00 C ATOM 837 C SER A 57 5.698 -7.111 12.018 1.00 0.00 C ATOM 838 O SER A 57 5.036 -8.147 12.181 1.00 0.00 O ATOM 839 CB SER A 57 4.903 -5.376 13.650 1.00 0.00 C ATOM 840 OG SER A 57 6.142 -4.876 14.145 1.00 0.00 O ATOM 841 H SER A 57 3.011 -6.520 11.938 1.00 0.00 H ATOM 842 HA SER A 57 5.555 -5.003 11.633 1.00 0.00 H ATOM 843 HB2 SER A 57 4.140 -4.605 13.759 1.00 0.00 H ATOM 844 HB3 SER A 57 4.603 -6.256 14.219 1.00 0.00 H ATOM 845 HG SER A 57 6.824 -5.537 14.005 1.00 0.00 H ATOM 846 N GLY A 58 7.007 -7.073 11.712 1.00 0.00 N ATOM 847 CA GLY A 58 7.793 -8.282 11.539 1.00 0.00 C ATOM 848 C GLY A 58 9.277 -7.951 11.715 1.00 0.00 C ATOM 849 O GLY A 58 9.998 -8.771 12.301 1.00 0.00 O ATOM 850 H GLY A 58 7.477 -6.175 11.595 1.00 0.00 H ATOM 851 HA2 GLY A 58 7.504 -9.021 12.286 1.00 0.00 H ATOM 852 HA3 GLY A 58 7.621 -8.695 10.545 1.00 0.00 H ATOM 853 N ALA A 59 9.695 -6.775 11.213 1.00 0.00 N ATOM 854 CA ALA A 59 11.078 -6.343 11.315 1.00 0.00 C ATOM 855 C ALA A 59 11.177 -5.198 12.325 1.00 0.00 C ATOM 856 O ALA A 59 11.612 -5.447 13.459 1.00 0.00 O ATOM 857 CB ALA A 59 11.540 -5.772 9.973 1.00 0.00 C ATOM 858 H ALA A 59 9.033 -6.157 10.744 1.00 0.00 H ATOM 859 HA ALA A 59 11.724 -7.159 11.640 1.00 0.00 H ATOM 860 HB1 ALA A 59 11.444 -6.543 9.208 1.00 0.00 H ATOM 861 HB2 ALA A 59 10.918 -4.920 9.698 1.00 0.00 H ATOM 862 HB3 ALA A 59 12.578 -5.446 10.044 1.00 0.00 H ATOM 863 N LYS A 60 10.779 -3.985 11.901 1.00 0.00 N ATOM 864 CA LYS A 60 10.823 -2.815 12.762 1.00 0.00 C ATOM 865 C LYS A 60 9.420 -2.532 13.302 1.00 0.00 C ATOM 866 O LYS A 60 9.103 -3.010 14.401 1.00 0.00 O ATOM 867 CB LYS A 60 11.450 -1.630 12.024 1.00 0.00 C ATOM 868 CG LYS A 60 12.548 -2.098 11.067 1.00 0.00 C ATOM 869 CD LYS A 60 12.019 -2.205 9.636 1.00 0.00 C ATOM 870 CE LYS A 60 12.720 -1.204 8.716 1.00 0.00 C ATOM 871 NZ LYS A 60 12.137 -1.249 7.365 1.00 0.00 N ATOM 872 H LYS A 60 10.433 -3.866 10.949 1.00 0.00 H ATOM 873 HA LYS A 60 11.479 -3.069 13.595 1.00 0.00 H ATOM 874 HB2 LYS A 60 10.675 -1.120 11.453 1.00 0.00 H ATOM 875 HB3 LYS A 60 11.865 -0.938 12.756 1.00 0.00 H ATOM 876 HG2 LYS A 60 13.367 -1.380 11.090 1.00 0.00 H ATOM 877 HG3 LYS A 60 12.917 -3.068 11.401 1.00 0.00 H ATOM 878 HD2 LYS A 60 12.200 -3.214 9.266 1.00 0.00 H ATOM 879 HD3 LYS A 60 10.945 -2.017 9.641 1.00 0.00 H ATOM 880 HE2 LYS A 60 12.599 -0.199 9.121 1.00 0.00 H ATOM 881 HE3 LYS A 60 13.783 -1.443 8.671 1.00 0.00 H ATOM 882 HZ1 LYS A 60 11.143 -1.026 7.407 1.00 0.00 H ATOM 883 HZ2 LYS A 60 12.621 -0.575 6.772 1.00 0.00 H ATOM 884 HZ3 LYS A 60 12.251 -2.182 6.968 1.00 0.00 H ATOM 885 N GLY A 61 8.621 -1.772 12.532 1.00 0.00 N ATOM 886 CA GLY A 61 7.266 -1.430 12.931 1.00 0.00 C ATOM 887 C GLY A 61 6.312 -1.704 11.766 1.00 0.00 C ATOM 888 O GLY A 61 5.565 -2.691 11.836 1.00 0.00 O ATOM 889 H GLY A 61 8.961 -1.417 11.638 1.00 0.00 H ATOM 890 HA2 GLY A 61 6.968 -2.038 13.784 1.00 0.00 H ATOM 891 HA3 GLY A 61 7.218 -0.377 13.210 1.00 0.00 H ATOM 892 N PRO A 62 6.355 -0.840 10.736 1.00 0.00 N ATOM 893 CA PRO A 62 5.517 -0.958 9.555 1.00 0.00 C ATOM 894 C PRO A 62 6.011 -2.081 8.642 1.00 0.00 C ATOM 895 O PRO A 62 7.231 -2.291 8.572 1.00 0.00 O ATOM 896 CB PRO A 62 5.571 0.411 8.897 1.00 0.00 C ATOM 897 CG PRO A 62 6.798 1.101 9.470 1.00 0.00 C ATOM 898 CD PRO A 62 7.249 0.313 10.688 1.00 0.00 C ATOM 899 HA PRO A 62 4.505 -1.220 9.864 1.00 0.00 H ATOM 900 HB2 PRO A 62 5.682 0.328 7.816 1.00 0.00 H ATOM 901 HB3 PRO A 62 4.678 0.996 9.117 1.00 0.00 H ATOM 902 HG2 PRO A 62 7.589 1.134 8.721 1.00 0.00 H ATOM 903 HG3 PRO A 62 6.532 2.120 9.751 1.00 0.00 H ATOM 904 HD2 PRO A 62 8.293 0.018 10.574 1.00 0.00 H ATOM 905 HD3 PRO A 62 7.153 0.941 11.573 1.00 0.00 H ATOM 906 N ALA A 63 5.070 -2.769 7.970 1.00 0.00 N ATOM 907 CA ALA A 63 5.408 -3.859 7.071 1.00 0.00 C ATOM 908 C ALA A 63 4.121 -4.505 6.553 1.00 0.00 C ATOM 909 O ALA A 63 3.519 -5.296 7.294 1.00 0.00 O ATOM 910 CB ALA A 63 6.156 -4.949 7.841 1.00 0.00 C ATOM 911 H ALA A 63 4.085 -2.531 8.085 1.00 0.00 H ATOM 912 HA ALA A 63 5.992 -3.503 6.222 1.00 0.00 H ATOM 913 HB1 ALA A 63 7.063 -4.522 8.269 1.00 0.00 H ATOM 914 HB2 ALA A 63 5.529 -5.332 8.646 1.00 0.00 H ATOM 915 HB3 ALA A 63 6.412 -5.769 7.170 1.00 0.00 H ATOM 916 N ALA A 64 3.732 -4.163 5.312 1.00 0.00 N ATOM 917 CA ALA A 64 2.529 -4.706 4.705 1.00 0.00 C ATOM 918 C ALA A 64 1.434 -4.820 5.767 1.00 0.00 C ATOM 919 O ALA A 64 1.356 -3.935 6.631 1.00 0.00 O ATOM 920 CB ALA A 64 2.799 -6.129 4.211 1.00 0.00 C ATOM 921 H ALA A 64 4.288 -3.503 4.768 1.00 0.00 H ATOM 922 HA ALA A 64 2.174 -4.068 3.896 1.00 0.00 H ATOM 923 HB1 ALA A 64 3.608 -6.104 3.482 1.00 0.00 H ATOM 924 HB2 ALA A 64 3.095 -6.762 5.048 1.00 0.00 H ATOM 925 HB3 ALA A 64 1.899 -6.541 3.755 1.00 0.00 H ATOM 926 N GLY A 65 0.624 -5.891 5.683 1.00 0.00 N ATOM 927 CA GLY A 65 -0.455 -6.116 6.630 1.00 0.00 C ATOM 928 C GLY A 65 -1.786 -6.166 5.878 1.00 0.00 C ATOM 929 O GLY A 65 -2.471 -5.135 5.822 1.00 0.00 O ATOM 930 H GLY A 65 0.757 -6.575 4.938 1.00 0.00 H ATOM 931 HA2 GLY A 65 -0.302 -7.064 7.145 1.00 0.00 H ATOM 932 HA3 GLY A 65 -0.474 -5.312 7.366 1.00 0.00 H ATOM 933 N ASN A 66 -2.121 -7.346 5.324 1.00 0.00 N ATOM 934 CA ASN A 66 -3.358 -7.525 4.583 1.00 0.00 C ATOM 935 C ASN A 66 -3.411 -6.515 3.435 1.00 0.00 C ATOM 936 O ASN A 66 -4.301 -5.652 3.451 1.00 0.00 O ATOM 937 CB ASN A 66 -4.575 -7.288 5.479 1.00 0.00 C ATOM 938 CG ASN A 66 -4.872 -8.519 6.338 1.00 0.00 C ATOM 939 OD1 ASN A 66 -4.866 -9.648 5.874 1.00 0.00 O ATOM 940 ND2 ASN A 66 -5.133 -8.240 7.611 1.00 0.00 N ATOM 941 H ASN A 66 -1.498 -8.148 5.417 1.00 0.00 H ATOM 942 HA ASN A 66 -3.380 -8.534 4.170 1.00 0.00 H ATOM 943 HB2 ASN A 66 -4.374 -6.440 6.133 1.00 0.00 H ATOM 944 HB3 ASN A 66 -5.436 -7.056 4.851 1.00 0.00 H ATOM 945 HD21 ASN A 66 -5.122 -7.273 7.934 1.00 0.00 H ATOM 946 HD22 ASN A 66 -5.343 -8.994 8.266 1.00 0.00 H ATOM 947 N VAL A 67 -2.474 -6.640 2.479 1.00 0.00 N ATOM 948 CA VAL A 67 -2.415 -5.745 1.336 1.00 0.00 C ATOM 949 C VAL A 67 -3.423 -6.205 0.281 1.00 0.00 C ATOM 950 O VAL A 67 -3.145 -7.199 -0.406 1.00 0.00 O ATOM 951 CB VAL A 67 -0.983 -5.670 0.803 1.00 0.00 C ATOM 952 CG1 VAL A 67 -0.625 -4.240 0.393 1.00 0.00 C ATOM 953 CG2 VAL A 67 0.013 -6.211 1.830 1.00 0.00 C ATOM 954 H VAL A 67 -1.775 -7.381 2.543 1.00 0.00 H ATOM 955 HA VAL A 67 -2.696 -4.751 1.685 1.00 0.00 H ATOM 956 HB VAL A 67 -0.963 -6.308 -0.080 1.00 0.00 H ATOM 957 HG11 VAL A 67 -0.719 -3.572 1.249 1.00 0.00 H ATOM 958 HG12 VAL A 67 0.399 -4.223 0.019 1.00 0.00 H ATOM 959 HG13 VAL A 67 -1.297 -3.901 -0.396 1.00 0.00 H ATOM 960 HG21 VAL A 67 -0.222 -7.249 2.066 1.00 0.00 H ATOM 961 HG22 VAL A 67 1.020 -6.142 1.418 1.00 0.00 H ATOM 962 HG23 VAL A 67 -0.037 -5.619 2.745 1.00 0.00 H ATOM 963 N THR A 68 -4.554 -5.486 0.174 1.00 0.00 N ATOM 964 CA THR A 68 -5.590 -5.819 -0.789 1.00 0.00 C ATOM 965 C THR A 68 -5.822 -4.624 -1.715 1.00 0.00 C ATOM 966 O THR A 68 -5.664 -3.483 -1.257 1.00 0.00 O ATOM 967 CB THR A 68 -6.845 -6.250 -0.027 1.00 0.00 C ATOM 968 OG1 THR A 68 -7.859 -6.299 -1.027 1.00 0.00 O ATOM 969 CG2 THR A 68 -7.336 -5.177 0.948 1.00 0.00 C ATOM 970 H THR A 68 -4.705 -4.679 0.780 1.00 0.00 H ATOM 971 HA THR A 68 -5.254 -6.669 -1.383 1.00 0.00 H ATOM 972 HB THR A 68 -6.763 -7.230 0.443 1.00 0.00 H ATOM 973 HG1 THR A 68 -8.719 -6.277 -0.602 1.00 0.00 H ATOM 974 HG21 THR A 68 -6.949 -4.208 0.633 1.00 0.00 H ATOM 975 HG22 THR A 68 -8.425 -5.143 0.945 1.00 0.00 H ATOM 976 HG23 THR A 68 -6.990 -5.405 1.956 1.00 0.00 H ATOM 977 N SER A 69 -6.187 -4.903 -2.979 1.00 0.00 N ATOM 978 CA SER A 69 -6.438 -3.859 -3.958 1.00 0.00 C ATOM 979 C SER A 69 -7.889 -3.389 -3.835 1.00 0.00 C ATOM 980 O SER A 69 -8.764 -4.234 -3.598 1.00 0.00 O ATOM 981 CB SER A 69 -6.155 -4.344 -5.381 1.00 0.00 C ATOM 982 OG SER A 69 -6.909 -5.509 -5.707 1.00 0.00 O ATOM 983 H SER A 69 -6.296 -5.873 -3.276 1.00 0.00 H ATOM 984 HA SER A 69 -5.775 -3.026 -3.723 1.00 0.00 H ATOM 985 HB2 SER A 69 -6.416 -3.546 -6.076 1.00 0.00 H ATOM 986 HB3 SER A 69 -5.089 -4.555 -5.467 1.00 0.00 H ATOM 987 HG SER A 69 -7.734 -5.242 -6.119 1.00 0.00 H ATOM 988 N LEU A 70 -8.112 -2.073 -3.997 1.00 0.00 N ATOM 989 CA LEU A 70 -9.444 -1.500 -3.906 1.00 0.00 C ATOM 990 C LEU A 70 -10.176 -1.708 -5.233 1.00 0.00 C ATOM 991 O LEU A 70 -9.566 -2.101 -6.226 1.00 0.00 O ATOM 992 CB LEU A 70 -9.369 -0.036 -3.468 1.00 0.00 C ATOM 993 CG LEU A 70 -9.361 0.213 -1.958 1.00 0.00 C ATOM 994 CD1 LEU A 70 -10.786 0.323 -1.413 1.00 0.00 C ATOM 995 CD2 LEU A 70 -8.549 -0.860 -1.230 1.00 0.00 C ATOM 996 H LEU A 70 -7.333 -1.443 -4.190 1.00 0.00 H ATOM 997 HA LEU A 70 -9.965 -2.051 -3.123 1.00 0.00 H ATOM 998 HB2 LEU A 70 -8.453 0.368 -3.899 1.00 0.00 H ATOM 999 HB3 LEU A 70 -10.225 0.463 -3.922 1.00 0.00 H ATOM 1000 HG LEU A 70 -8.868 1.178 -1.832 1.00 0.00 H ATOM 1001 HD11 LEU A 70 -11.334 -0.597 -1.616 1.00 0.00 H ATOM 1002 HD12 LEU A 70 -10.742 0.500 -0.338 1.00 0.00 H ATOM 1003 HD13 LEU A 70 -11.303 1.157 -1.889 1.00 0.00 H ATOM 1004 HD21 LEU A 70 -7.522 -0.860 -1.594 1.00 0.00 H ATOM 1005 HD22 LEU A 70 -8.565 -0.651 -0.160 1.00 0.00 H ATOM 1006 HD23 LEU A 70 -8.988 -1.841 -1.406 1.00 0.00 H