ATOM 1 N SER A 2 -8.165 -2.747 15.319 1.00 0.00 N ATOM 2 CA SER A 2 -7.236 -2.748 14.202 1.00 0.00 C ATOM 3 C SER A 2 -7.971 -2.312 12.933 1.00 0.00 C ATOM 4 O SER A 2 -7.950 -3.067 11.951 1.00 0.00 O ATOM 5 CB SER A 2 -6.602 -4.126 14.001 1.00 0.00 C ATOM 6 OG SER A 2 -6.092 -4.662 15.219 1.00 0.00 O ATOM 7 H SER A 2 -9.006 -2.177 15.242 1.00 0.00 H ATOM 8 HA SER A 2 -6.455 -2.022 14.427 1.00 0.00 H ATOM 9 HB2 SER A 2 -7.362 -4.801 13.608 1.00 0.00 H ATOM 10 HB3 SER A 2 -5.798 -4.032 13.272 1.00 0.00 H ATOM 11 HG SER A 2 -5.543 -3.999 15.646 1.00 0.00 H ATOM 12 N GLY A 3 -8.596 -1.122 12.978 1.00 0.00 N ATOM 13 CA GLY A 3 -9.330 -0.594 11.839 1.00 0.00 C ATOM 14 C GLY A 3 -8.409 -0.555 10.619 1.00 0.00 C ATOM 15 O GLY A 3 -7.184 -0.485 10.805 1.00 0.00 O ATOM 16 H GLY A 3 -8.564 -0.560 13.829 1.00 0.00 H ATOM 17 HA2 GLY A 3 -10.182 -1.236 11.620 1.00 0.00 H ATOM 18 HA3 GLY A 3 -9.690 0.410 12.066 1.00 0.00 H ATOM 19 N LYS A 4 -9.004 -0.599 9.414 1.00 0.00 N ATOM 20 CA LYS A 4 -8.241 -0.569 8.176 1.00 0.00 C ATOM 21 C LYS A 4 -8.134 0.876 7.683 1.00 0.00 C ATOM 22 O LYS A 4 -8.945 1.708 8.115 1.00 0.00 O ATOM 23 CB LYS A 4 -8.850 -1.526 7.149 1.00 0.00 C ATOM 24 CG LYS A 4 -8.254 -2.928 7.285 1.00 0.00 C ATOM 25 CD LYS A 4 -9.303 -3.922 7.786 1.00 0.00 C ATOM 26 CE LYS A 4 -8.652 -5.241 8.209 1.00 0.00 C ATOM 27 NZ LYS A 4 -9.424 -6.385 7.697 1.00 0.00 N ATOM 28 H LYS A 4 -10.021 -0.656 9.348 1.00 0.00 H ATOM 29 HA LYS A 4 -7.244 -0.936 8.418 1.00 0.00 H ATOM 30 HB2 LYS A 4 -9.926 -1.579 7.310 1.00 0.00 H ATOM 31 HB3 LYS A 4 -8.660 -1.137 6.149 1.00 0.00 H ATOM 32 HG2 LYS A 4 -7.893 -3.255 6.310 1.00 0.00 H ATOM 33 HG3 LYS A 4 -7.415 -2.890 7.981 1.00 0.00 H ATOM 34 HD2 LYS A 4 -9.819 -3.491 8.644 1.00 0.00 H ATOM 35 HD3 LYS A 4 -10.026 -4.104 6.992 1.00 0.00 H ATOM 36 HE2 LYS A 4 -7.641 -5.286 7.803 1.00 0.00 H ATOM 37 HE3 LYS A 4 -8.600 -5.283 9.296 1.00 0.00 H ATOM 38 HZ1 LYS A 4 -9.471 -6.346 6.679 1.00 0.00 H ATOM 39 HZ2 LYS A 4 -8.970 -7.250 7.991 1.00 0.00 H ATOM 40 HZ3 LYS A 4 -10.370 -6.362 8.076 1.00 0.00 H ATOM 41 N MET A 5 -7.150 1.141 6.805 1.00 0.00 N ATOM 42 CA MET A 5 -6.941 2.471 6.262 1.00 0.00 C ATOM 43 C MET A 5 -6.618 2.363 4.770 1.00 0.00 C ATOM 44 O MET A 5 -6.128 1.306 4.347 1.00 0.00 O ATOM 45 CB MET A 5 -5.787 3.167 6.986 1.00 0.00 C ATOM 46 CG MET A 5 -4.829 2.143 7.600 1.00 0.00 C ATOM 47 SD MET A 5 -3.489 2.997 8.481 1.00 0.00 S ATOM 48 CE MET A 5 -3.656 4.662 7.773 1.00 0.00 C ATOM 49 H MET A 5 -6.524 0.395 6.501 1.00 0.00 H ATOM 50 HA MET A 5 -7.855 3.053 6.386 1.00 0.00 H ATOM 51 HB2 MET A 5 -5.240 3.780 6.270 1.00 0.00 H ATOM 52 HB3 MET A 5 -6.193 3.810 7.766 1.00 0.00 H ATOM 53 HG2 MET A 5 -5.373 1.515 8.304 1.00 0.00 H ATOM 54 HG3 MET A 5 -4.414 1.516 6.810 1.00 0.00 H ATOM 55 HE1 MET A 5 -4.651 5.055 7.980 1.00 0.00 H ATOM 56 HE2 MET A 5 -2.900 5.313 8.214 1.00 0.00 H ATOM 57 HE3 MET A 5 -3.506 4.624 6.695 1.00 0.00 H ATOM 58 N THR A 6 -6.893 3.442 4.015 1.00 0.00 N ATOM 59 CA THR A 6 -6.633 3.468 2.586 1.00 0.00 C ATOM 60 C THR A 6 -5.215 3.984 2.339 1.00 0.00 C ATOM 61 O THR A 6 -4.611 4.523 3.279 1.00 0.00 O ATOM 62 CB THR A 6 -7.714 4.313 1.907 1.00 0.00 C ATOM 63 OG1 THR A 6 -7.436 5.642 2.338 1.00 0.00 O ATOM 64 CG2 THR A 6 -9.112 4.026 2.458 1.00 0.00 C ATOM 65 H THR A 6 -7.297 4.275 4.443 1.00 0.00 H ATOM 66 HA THR A 6 -6.713 2.452 2.198 1.00 0.00 H ATOM 67 HB THR A 6 -7.684 4.279 0.818 1.00 0.00 H ATOM 68 HG1 THR A 6 -6.673 5.973 1.859 1.00 0.00 H ATOM 69 HG21 THR A 6 -9.019 3.591 3.454 1.00 0.00 H ATOM 70 HG22 THR A 6 -9.681 4.954 2.528 1.00 0.00 H ATOM 71 HG23 THR A 6 -9.638 3.337 1.798 1.00 0.00 H ATOM 72 N GLY A 7 -4.718 3.813 1.101 1.00 0.00 N ATOM 73 CA GLY A 7 -3.383 4.259 0.737 1.00 0.00 C ATOM 74 C GLY A 7 -2.957 3.573 -0.562 1.00 0.00 C ATOM 75 O GLY A 7 -3.173 2.358 -0.687 1.00 0.00 O ATOM 76 H GLY A 7 -5.283 3.357 0.383 1.00 0.00 H ATOM 77 HA2 GLY A 7 -3.384 5.337 0.586 1.00 0.00 H ATOM 78 HA3 GLY A 7 -2.682 4.012 1.535 1.00 0.00 H ATOM 79 N ILE A 8 -2.371 4.352 -1.489 1.00 0.00 N ATOM 80 CA ILE A 8 -1.920 3.822 -2.765 1.00 0.00 C ATOM 81 C ILE A 8 -0.457 3.391 -2.646 1.00 0.00 C ATOM 82 O ILE A 8 0.198 3.793 -1.673 1.00 0.00 O ATOM 83 CB ILE A 8 -2.174 4.834 -3.885 1.00 0.00 C ATOM 84 CG1 ILE A 8 -0.897 5.602 -4.230 1.00 0.00 C ATOM 85 CG2 ILE A 8 -3.328 5.772 -3.524 1.00 0.00 C ATOM 86 CD1 ILE A 8 -1.225 6.964 -4.842 1.00 0.00 C ATOM 87 H ILE A 8 -2.231 5.344 -1.306 1.00 0.00 H ATOM 88 HA ILE A 8 -2.533 2.943 -2.970 1.00 0.00 H ATOM 89 HB ILE A 8 -2.473 4.235 -4.745 1.00 0.00 H ATOM 90 HG12 ILE A 8 -0.316 5.751 -3.321 1.00 0.00 H ATOM 91 HG13 ILE A 8 -0.310 5.011 -4.933 1.00 0.00 H ATOM 92 HG21 ILE A 8 -3.095 6.311 -2.606 1.00 0.00 H ATOM 93 HG22 ILE A 8 -3.480 6.476 -4.341 1.00 0.00 H ATOM 94 HG23 ILE A 8 -4.242 5.197 -3.375 1.00 0.00 H ATOM 95 HD11 ILE A 8 -1.814 7.556 -4.139 1.00 0.00 H ATOM 96 HD12 ILE A 8 -0.295 7.482 -5.076 1.00 0.00 H ATOM 97 HD13 ILE A 8 -1.798 6.832 -5.760 1.00 0.00 H ATOM 98 N VAL A 9 0.019 2.597 -3.623 1.00 0.00 N ATOM 99 CA VAL A 9 1.391 2.119 -3.626 1.00 0.00 C ATOM 100 C VAL A 9 2.199 2.908 -4.657 1.00 0.00 C ATOM 101 O VAL A 9 1.749 3.006 -5.809 1.00 0.00 O ATOM 102 CB VAL A 9 1.418 0.609 -3.873 1.00 0.00 C ATOM 103 CG1 VAL A 9 0.259 0.180 -4.774 1.00 0.00 C ATOM 104 CG2 VAL A 9 2.762 0.175 -4.464 1.00 0.00 C ATOM 105 H VAL A 9 -0.590 2.311 -4.388 1.00 0.00 H ATOM 106 HA VAL A 9 1.804 2.303 -2.634 1.00 0.00 H ATOM 107 HB VAL A 9 1.297 0.146 -2.893 1.00 0.00 H ATOM 108 HG11 VAL A 9 0.321 0.696 -5.731 1.00 0.00 H ATOM 109 HG12 VAL A 9 0.310 -0.899 -4.928 1.00 0.00 H ATOM 110 HG13 VAL A 9 -0.692 0.426 -4.299 1.00 0.00 H ATOM 111 HG21 VAL A 9 3.570 0.436 -3.780 1.00 0.00 H ATOM 112 HG22 VAL A 9 2.746 -0.903 -4.626 1.00 0.00 H ATOM 113 HG23 VAL A 9 2.927 0.674 -5.417 1.00 0.00 H ATOM 114 N LYS A 10 3.355 3.447 -4.232 1.00 0.00 N ATOM 115 CA LYS A 10 4.214 4.220 -5.113 1.00 0.00 C ATOM 116 C LYS A 10 5.403 3.359 -5.543 1.00 0.00 C ATOM 117 O LYS A 10 5.807 3.454 -6.711 1.00 0.00 O ATOM 118 CB LYS A 10 4.619 5.538 -4.446 1.00 0.00 C ATOM 119 CG LYS A 10 3.474 6.552 -4.499 1.00 0.00 C ATOM 120 CD LYS A 10 4.011 7.978 -4.641 1.00 0.00 C ATOM 121 CE LYS A 10 3.451 8.653 -5.894 1.00 0.00 C ATOM 122 NZ LYS A 10 2.236 9.417 -5.568 1.00 0.00 N ATOM 123 H LYS A 10 3.652 3.320 -3.265 1.00 0.00 H ATOM 124 HA LYS A 10 3.617 4.465 -5.991 1.00 0.00 H ATOM 125 HB2 LYS A 10 4.873 5.344 -3.404 1.00 0.00 H ATOM 126 HB3 LYS A 10 5.493 5.938 -4.957 1.00 0.00 H ATOM 127 HG2 LYS A 10 2.840 6.326 -5.357 1.00 0.00 H ATOM 128 HG3 LYS A 10 2.883 6.466 -3.588 1.00 0.00 H ATOM 129 HD2 LYS A 10 3.716 8.556 -3.764 1.00 0.00 H ATOM 130 HD3 LYS A 10 5.100 7.942 -4.692 1.00 0.00 H ATOM 131 HE2 LYS A 10 4.200 9.334 -6.299 1.00 0.00 H ATOM 132 HE3 LYS A 10 3.223 7.892 -6.640 1.00 0.00 H ATOM 133 HZ1 LYS A 10 2.449 10.131 -4.870 1.00 0.00 H ATOM 134 HZ2 LYS A 10 1.883 9.856 -6.418 1.00 0.00 H ATOM 135 HZ3 LYS A 10 1.521 8.792 -5.195 1.00 0.00 H ATOM 136 N TRP A 11 5.930 2.549 -4.608 1.00 0.00 N ATOM 137 CA TRP A 11 7.061 1.681 -4.889 1.00 0.00 C ATOM 138 C TRP A 11 6.705 0.245 -4.500 1.00 0.00 C ATOM 139 O TRP A 11 6.129 0.054 -3.419 1.00 0.00 O ATOM 140 CB TRP A 11 8.315 2.200 -4.183 1.00 0.00 C ATOM 141 CG TRP A 11 8.436 3.725 -4.169 1.00 0.00 C ATOM 142 CD1 TRP A 11 7.873 4.589 -3.313 1.00 0.00 C ATOM 143 CD2 TRP A 11 9.192 4.537 -5.091 1.00 0.00 C ATOM 144 NE1 TRP A 11 8.210 5.892 -3.614 1.00 0.00 N ATOM 145 CE2 TRP A 11 9.037 5.860 -4.731 1.00 0.00 C ATOM 146 CE3 TRP A 11 9.981 4.166 -6.195 1.00 0.00 C ATOM 147 CZ2 TRP A 11 9.641 6.918 -5.420 1.00 0.00 C ATOM 148 CZ3 TRP A 11 10.577 5.235 -6.873 1.00 0.00 C ATOM 149 CH2 TRP A 11 10.432 6.573 -6.523 1.00 0.00 C ATOM 150 H TRP A 11 5.535 2.531 -3.668 1.00 0.00 H ATOM 151 HA TRP A 11 7.238 1.724 -5.964 1.00 0.00 H ATOM 152 HB2 TRP A 11 8.286 1.836 -3.156 1.00 0.00 H ATOM 153 HB3 TRP A 11 9.176 1.764 -4.691 1.00 0.00 H ATOM 154 HD1 TRP A 11 7.230 4.378 -2.471 1.00 0.00 H ATOM 155 HE1 TRP A 11 7.851 6.657 -3.044 1.00 0.00 H ATOM 156 HE3 TRP A 11 10.145 3.149 -6.534 1.00 0.00 H ATOM 157 HZ2 TRP A 11 9.525 7.959 -5.143 1.00 0.00 H ATOM 158 HZ3 TRP A 11 11.204 5.047 -7.738 1.00 0.00 H ATOM 159 HH2 TRP A 11 10.929 7.341 -7.102 1.00 0.00 H ATOM 160 N PHE A 12 7.051 -0.718 -5.372 1.00 0.00 N ATOM 161 CA PHE A 12 6.769 -2.122 -5.118 1.00 0.00 C ATOM 162 C PHE A 12 7.791 -2.984 -5.863 1.00 0.00 C ATOM 163 O PHE A 12 8.287 -2.538 -6.908 1.00 0.00 O ATOM 164 CB PHE A 12 5.337 -2.445 -5.586 1.00 0.00 C ATOM 165 CG PHE A 12 5.245 -3.528 -6.651 1.00 0.00 C ATOM 166 CD1 PHE A 12 5.201 -4.892 -6.282 1.00 0.00 C ATOM 167 CD2 PHE A 12 5.211 -3.175 -8.020 1.00 0.00 C ATOM 168 CE1 PHE A 12 5.121 -5.895 -7.273 1.00 0.00 C ATOM 169 CE2 PHE A 12 5.131 -4.178 -9.010 1.00 0.00 C ATOM 170 CZ PHE A 12 5.086 -5.537 -8.637 1.00 0.00 C ATOM 171 H PHE A 12 7.523 -0.474 -6.241 1.00 0.00 H ATOM 172 HA PHE A 12 6.815 -2.357 -4.055 1.00 0.00 H ATOM 173 HB2 PHE A 12 4.735 -2.738 -4.722 1.00 0.00 H ATOM 174 HB3 PHE A 12 4.885 -1.537 -5.994 1.00 0.00 H ATOM 175 HD1 PHE A 12 5.230 -5.176 -5.239 1.00 0.00 H ATOM 176 HD2 PHE A 12 5.248 -2.135 -8.314 1.00 0.00 H ATOM 177 HE1 PHE A 12 5.087 -6.937 -6.987 1.00 0.00 H ATOM 178 HE2 PHE A 12 5.104 -3.903 -10.054 1.00 0.00 H ATOM 179 HZ PHE A 12 5.023 -6.304 -9.395 1.00 0.00 H ATOM 180 N ASN A 13 8.078 -4.180 -5.321 1.00 0.00 N ATOM 181 CA ASN A 13 9.031 -5.093 -5.930 1.00 0.00 C ATOM 182 C ASN A 13 8.791 -6.506 -5.395 1.00 0.00 C ATOM 183 O ASN A 13 9.433 -6.878 -4.401 1.00 0.00 O ATOM 184 CB ASN A 13 10.469 -4.696 -5.591 1.00 0.00 C ATOM 185 CG ASN A 13 10.624 -3.175 -5.557 1.00 0.00 C ATOM 186 OD1 ASN A 13 11.122 -2.554 -6.481 1.00 0.00 O ATOM 187 ND2 ASN A 13 10.169 -2.610 -4.441 1.00 0.00 N ATOM 188 H ASN A 13 7.622 -4.471 -4.456 1.00 0.00 H ATOM 189 HA ASN A 13 8.881 -5.094 -7.010 1.00 0.00 H ATOM 190 HB2 ASN A 13 10.726 -5.101 -4.612 1.00 0.00 H ATOM 191 HB3 ASN A 13 11.139 -5.122 -6.339 1.00 0.00 H ATOM 192 HD21 ASN A 13 9.763 -3.188 -3.705 1.00 0.00 H ATOM 193 HD22 ASN A 13 10.227 -1.599 -4.322 1.00 0.00 H ATOM 194 N ALA A 14 7.886 -7.254 -6.050 1.00 0.00 N ATOM 195 CA ALA A 14 7.567 -8.612 -5.643 1.00 0.00 C ATOM 196 C ALA A 14 8.353 -9.597 -6.509 1.00 0.00 C ATOM 197 O ALA A 14 7.722 -10.420 -7.187 1.00 0.00 O ATOM 198 CB ALA A 14 6.087 -8.894 -5.906 1.00 0.00 C ATOM 199 H ALA A 14 7.400 -6.872 -6.861 1.00 0.00 H ATOM 200 HA ALA A 14 7.820 -8.778 -4.595 1.00 0.00 H ATOM 201 HB1 ALA A 14 5.484 -8.182 -5.342 1.00 0.00 H ATOM 202 HB2 ALA A 14 5.870 -8.781 -6.968 1.00 0.00 H ATOM 203 HB3 ALA A 14 5.843 -9.911 -5.602 1.00 0.00 H ATOM 204 N ASP A 15 9.695 -9.498 -6.469 1.00 0.00 N ATOM 205 CA ASP A 15 10.555 -10.375 -7.245 1.00 0.00 C ATOM 206 C ASP A 15 11.998 -10.221 -6.763 1.00 0.00 C ATOM 207 O ASP A 15 12.722 -11.228 -6.738 1.00 0.00 O ATOM 208 CB ASP A 15 10.513 -10.013 -8.731 1.00 0.00 C ATOM 209 CG ASP A 15 11.081 -8.637 -9.079 1.00 0.00 C ATOM 210 OD1 ASP A 15 10.418 -7.605 -8.892 1.00 0.00 O ATOM 211 OD2 ASP A 15 12.274 -8.647 -9.569 1.00 0.00 O ATOM 212 H ASP A 15 10.136 -8.790 -5.883 1.00 0.00 H ATOM 213 HA ASP A 15 10.238 -11.406 -7.095 1.00 0.00 H ATOM 214 HB2 ASP A 15 11.084 -10.777 -9.259 1.00 0.00 H ATOM 215 HB3 ASP A 15 9.470 -10.074 -9.041 1.00 0.00 H ATOM 216 N LYS A 16 12.384 -8.987 -6.394 1.00 0.00 N ATOM 217 CA LYS A 16 13.727 -8.709 -5.918 1.00 0.00 C ATOM 218 C LYS A 16 13.754 -8.810 -4.391 1.00 0.00 C ATOM 219 O LYS A 16 14.637 -9.501 -3.862 1.00 0.00 O ATOM 220 CB LYS A 16 14.217 -7.361 -6.453 1.00 0.00 C ATOM 221 CG LYS A 16 13.067 -6.358 -6.549 1.00 0.00 C ATOM 222 CD LYS A 16 13.584 -4.962 -6.903 1.00 0.00 C ATOM 223 CE LYS A 16 14.659 -5.035 -7.990 1.00 0.00 C ATOM 224 NZ LYS A 16 15.994 -5.167 -7.387 1.00 0.00 N ATOM 225 H LYS A 16 11.724 -8.210 -6.445 1.00 0.00 H ATOM 226 HA LYS A 16 14.371 -9.483 -6.338 1.00 0.00 H ATOM 227 HB2 LYS A 16 14.977 -6.966 -5.776 1.00 0.00 H ATOM 228 HB3 LYS A 16 14.662 -7.511 -7.437 1.00 0.00 H ATOM 229 HG2 LYS A 16 12.374 -6.687 -7.324 1.00 0.00 H ATOM 230 HG3 LYS A 16 12.542 -6.329 -5.594 1.00 0.00 H ATOM 231 HD2 LYS A 16 12.753 -4.358 -7.266 1.00 0.00 H ATOM 232 HD3 LYS A 16 13.994 -4.499 -6.006 1.00 0.00 H ATOM 233 HE2 LYS A 16 14.468 -5.901 -8.626 1.00 0.00 H ATOM 234 HE3 LYS A 16 14.614 -4.133 -8.599 1.00 0.00 H ATOM 235 HZ1 LYS A 16 16.036 -6.012 -6.816 1.00 0.00 H ATOM 236 HZ2 LYS A 16 16.692 -5.214 -8.129 1.00 0.00 H ATOM 237 HZ3 LYS A 16 16.191 -4.359 -6.797 1.00 0.00 H ATOM 238 N GLY A 17 12.802 -8.131 -3.726 1.00 0.00 N ATOM 239 CA GLY A 17 12.719 -8.146 -2.276 1.00 0.00 C ATOM 240 C GLY A 17 11.259 -7.975 -1.852 1.00 0.00 C ATOM 241 O GLY A 17 10.559 -8.990 -1.724 1.00 0.00 O ATOM 242 H GLY A 17 12.112 -7.585 -4.240 1.00 0.00 H ATOM 243 HA2 GLY A 17 13.089 -9.098 -1.894 1.00 0.00 H ATOM 244 HA3 GLY A 17 13.323 -7.340 -1.862 1.00 0.00 H ATOM 245 N PHE A 18 10.836 -6.714 -1.646 1.00 0.00 N ATOM 246 CA PHE A 18 9.472 -6.417 -1.241 1.00 0.00 C ATOM 247 C PHE A 18 9.040 -5.088 -1.863 1.00 0.00 C ATOM 248 O PHE A 18 9.787 -4.555 -2.697 1.00 0.00 O ATOM 249 CB PHE A 18 9.403 -6.348 0.298 1.00 0.00 C ATOM 250 CG PHE A 18 10.697 -5.913 0.972 1.00 0.00 C ATOM 251 CD1 PHE A 18 11.507 -4.917 0.377 1.00 0.00 C ATOM 252 CD2 PHE A 18 11.095 -6.495 2.198 1.00 0.00 C ATOM 253 CE1 PHE A 18 12.704 -4.511 1.004 1.00 0.00 C ATOM 254 CE2 PHE A 18 12.293 -6.087 2.823 1.00 0.00 C ATOM 255 CZ PHE A 18 13.098 -5.095 2.226 1.00 0.00 C ATOM 256 H PHE A 18 11.480 -5.933 -1.773 1.00 0.00 H ATOM 257 HA PHE A 18 8.780 -7.198 -1.553 1.00 0.00 H ATOM 258 HB2 PHE A 18 8.598 -5.669 0.589 1.00 0.00 H ATOM 259 HB3 PHE A 18 9.142 -7.336 0.683 1.00 0.00 H ATOM 260 HD1 PHE A 18 11.212 -4.465 -0.558 1.00 0.00 H ATOM 261 HD2 PHE A 18 10.484 -7.255 2.664 1.00 0.00 H ATOM 262 HE1 PHE A 18 13.322 -3.750 0.545 1.00 0.00 H ATOM 263 HE2 PHE A 18 12.592 -6.535 3.760 1.00 0.00 H ATOM 264 HZ PHE A 18 14.015 -4.783 2.703 1.00 0.00 H ATOM 265 N GLY A 19 7.860 -4.587 -1.454 1.00 0.00 N ATOM 266 CA GLY A 19 7.335 -3.334 -1.968 1.00 0.00 C ATOM 267 C GLY A 19 7.100 -2.368 -0.805 1.00 0.00 C ATOM 268 O GLY A 19 7.055 -2.831 0.345 1.00 0.00 O ATOM 269 H GLY A 19 7.304 -5.091 -0.762 1.00 0.00 H ATOM 270 HA2 GLY A 19 8.052 -2.889 -2.658 1.00 0.00 H ATOM 271 HA3 GLY A 19 6.399 -3.514 -2.496 1.00 0.00 H ATOM 272 N PHE A 20 6.957 -1.069 -1.119 1.00 0.00 N ATOM 273 CA PHE A 20 6.730 -0.052 -0.106 1.00 0.00 C ATOM 274 C PHE A 20 5.450 0.716 -0.441 1.00 0.00 C ATOM 275 O PHE A 20 5.448 1.454 -1.439 1.00 0.00 O ATOM 276 CB PHE A 20 7.943 0.898 -0.060 1.00 0.00 C ATOM 277 CG PHE A 20 9.282 0.234 -0.352 1.00 0.00 C ATOM 278 CD1 PHE A 20 9.618 -0.997 0.260 1.00 0.00 C ATOM 279 CD2 PHE A 20 10.200 0.849 -1.233 1.00 0.00 C ATOM 280 CE1 PHE A 20 10.861 -1.607 -0.010 1.00 0.00 C ATOM 281 CE2 PHE A 20 11.444 0.239 -1.501 1.00 0.00 C ATOM 282 CZ PHE A 20 11.774 -0.990 -0.891 1.00 0.00 C ATOM 283 H PHE A 20 7.009 -0.772 -2.094 1.00 0.00 H ATOM 284 HA PHE A 20 6.632 -0.487 0.888 1.00 0.00 H ATOM 285 HB2 PHE A 20 7.784 1.716 -0.766 1.00 0.00 H ATOM 286 HB3 PHE A 20 8.002 1.345 0.936 1.00 0.00 H ATOM 287 HD1 PHE A 20 8.924 -1.476 0.937 1.00 0.00 H ATOM 288 HD2 PHE A 20 9.954 1.791 -1.703 1.00 0.00 H ATOM 289 HE1 PHE A 20 11.114 -2.548 0.458 1.00 0.00 H ATOM 290 HE2 PHE A 20 12.143 0.712 -2.176 1.00 0.00 H ATOM 291 HZ PHE A 20 12.725 -1.458 -1.097 1.00 0.00 H ATOM 292 N ILE A 21 4.404 0.534 0.383 1.00 0.00 N ATOM 293 CA ILE A 21 3.132 1.206 0.176 1.00 0.00 C ATOM 294 C ILE A 21 3.190 2.601 0.803 1.00 0.00 C ATOM 295 O ILE A 21 4.107 2.854 1.597 1.00 0.00 O ATOM 296 CB ILE A 21 1.980 0.344 0.696 1.00 0.00 C ATOM 297 CG1 ILE A 21 1.669 -0.798 -0.274 1.00 0.00 C ATOM 298 CG2 ILE A 21 0.745 1.200 0.989 1.00 0.00 C ATOM 299 CD1 ILE A 21 2.948 -1.322 -0.931 1.00 0.00 C ATOM 300 H ILE A 21 4.489 -0.092 1.185 1.00 0.00 H ATOM 301 HA ILE A 21 3.008 1.306 -0.903 1.00 0.00 H ATOM 302 HB ILE A 21 2.340 -0.075 1.636 1.00 0.00 H ATOM 303 HG12 ILE A 21 1.195 -1.610 0.278 1.00 0.00 H ATOM 304 HG13 ILE A 21 0.980 -0.438 -1.036 1.00 0.00 H ATOM 305 HG21 ILE A 21 0.424 1.711 0.082 1.00 0.00 H ATOM 306 HG22 ILE A 21 -0.053 0.556 1.356 1.00 0.00 H ATOM 307 HG23 ILE A 21 0.980 1.943 1.750 1.00 0.00 H ATOM 308 HD11 ILE A 21 3.637 -1.684 -0.168 1.00 0.00 H ATOM 309 HD12 ILE A 21 2.689 -2.132 -1.612 1.00 0.00 H ATOM 310 HD13 ILE A 21 3.430 -0.524 -1.495 1.00 0.00 H ATOM 311 N THR A 22 2.223 3.463 0.441 1.00 0.00 N ATOM 312 CA THR A 22 2.164 4.818 0.965 1.00 0.00 C ATOM 313 C THR A 22 0.718 5.155 1.331 1.00 0.00 C ATOM 314 O THR A 22 -0.184 4.812 0.552 1.00 0.00 O ATOM 315 CB THR A 22 2.767 5.769 -0.070 1.00 0.00 C ATOM 316 OG1 THR A 22 4.125 5.911 0.338 1.00 0.00 O ATOM 317 CG2 THR A 22 2.195 7.185 0.032 1.00 0.00 C ATOM 318 H THR A 22 1.502 3.174 -0.220 1.00 0.00 H ATOM 319 HA THR A 22 2.780 4.872 1.863 1.00 0.00 H ATOM 320 HB THR A 22 2.741 5.386 -1.091 1.00 0.00 H ATOM 321 HG1 THR A 22 4.227 6.749 0.794 1.00 0.00 H ATOM 322 HG21 THR A 22 1.788 7.331 1.032 1.00 0.00 H ATOM 323 HG22 THR A 22 2.985 7.917 -0.141 1.00 0.00 H ATOM 324 HG23 THR A 22 1.412 7.325 -0.713 1.00 0.00 H ATOM 325 N PRO A 23 0.527 5.810 2.491 1.00 0.00 N ATOM 326 CA PRO A 23 -0.782 6.205 2.983 1.00 0.00 C ATOM 327 C PRO A 23 -1.318 7.409 2.209 1.00 0.00 C ATOM 328 O PRO A 23 -0.838 7.655 1.092 1.00 0.00 O ATOM 329 CB PRO A 23 -0.574 6.492 4.461 1.00 0.00 C ATOM 330 CG PRO A 23 0.921 6.700 4.641 1.00 0.00 C ATOM 331 CD PRO A 23 1.614 6.198 3.385 1.00 0.00 C ATOM 332 HA PRO A 23 -1.482 5.385 2.825 1.00 0.00 H ATOM 333 HB2 PRO A 23 -1.098 7.399 4.768 1.00 0.00 H ATOM 334 HB3 PRO A 23 -0.912 5.663 5.081 1.00 0.00 H ATOM 335 HG2 PRO A 23 1.133 7.757 4.799 1.00 0.00 H ATOM 336 HG3 PRO A 23 1.255 6.138 5.512 1.00 0.00 H ATOM 337 HD2 PRO A 23 2.231 6.988 2.960 1.00 0.00 H ATOM 338 HD3 PRO A 23 2.250 5.352 3.645 1.00 0.00 H ATOM 339 N ASP A 24 -2.288 8.125 2.806 1.00 0.00 N ATOM 340 CA ASP A 24 -2.883 9.292 2.175 1.00 0.00 C ATOM 341 C ASP A 24 -1.778 10.148 1.551 1.00 0.00 C ATOM 342 O ASP A 24 -2.061 10.853 0.572 1.00 0.00 O ATOM 343 CB ASP A 24 -3.625 10.152 3.199 1.00 0.00 C ATOM 344 CG ASP A 24 -2.881 10.377 4.517 1.00 0.00 C ATOM 345 OD1 ASP A 24 -2.951 9.400 5.356 1.00 0.00 O ATOM 346 OD2 ASP A 24 -2.265 11.432 4.731 1.00 0.00 O ATOM 347 H ASP A 24 -2.629 7.854 3.728 1.00 0.00 H ATOM 348 HA ASP A 24 -3.563 8.962 1.390 1.00 0.00 H ATOM 349 HB2 ASP A 24 -3.811 11.117 2.727 1.00 0.00 H ATOM 350 HB3 ASP A 24 -4.580 9.662 3.391 1.00 0.00 H ATOM 351 N ASP A 25 -0.562 10.070 2.120 1.00 0.00 N ATOM 352 CA ASP A 25 0.570 10.832 1.624 1.00 0.00 C ATOM 353 C ASP A 25 1.090 11.749 2.733 1.00 0.00 C ATOM 354 O ASP A 25 2.061 12.480 2.489 1.00 0.00 O ATOM 355 CB ASP A 25 0.167 11.708 0.436 1.00 0.00 C ATOM 356 CG ASP A 25 1.294 12.561 -0.151 1.00 0.00 C ATOM 357 OD1 ASP A 25 2.136 12.068 -0.916 1.00 0.00 O ATOM 358 OD2 ASP A 25 1.287 13.798 0.214 1.00 0.00 O ATOM 359 H ASP A 25 -0.415 9.463 2.928 1.00 0.00 H ATOM 360 HA ASP A 25 1.362 10.141 1.335 1.00 0.00 H ATOM 361 HB2 ASP A 25 -0.212 11.040 -0.336 1.00 0.00 H ATOM 362 HB3 ASP A 25 -0.645 12.350 0.781 1.00 0.00 H ATOM 363 N GLY A 26 0.445 11.692 3.913 1.00 0.00 N ATOM 364 CA GLY A 26 0.840 12.511 5.046 1.00 0.00 C ATOM 365 C GLY A 26 0.937 11.632 6.294 1.00 0.00 C ATOM 366 O GLY A 26 0.408 12.034 7.341 1.00 0.00 O ATOM 367 H GLY A 26 -0.348 11.060 4.030 1.00 0.00 H ATOM 368 HA2 GLY A 26 1.812 12.963 4.854 1.00 0.00 H ATOM 369 HA3 GLY A 26 0.105 13.301 5.203 1.00 0.00 H ATOM 370 N SER A 27 1.601 10.471 6.163 1.00 0.00 N ATOM 371 CA SER A 27 1.765 9.547 7.273 1.00 0.00 C ATOM 372 C SER A 27 3.156 8.914 7.203 1.00 0.00 C ATOM 373 O SER A 27 4.051 9.379 7.923 1.00 0.00 O ATOM 374 CB SER A 27 0.687 8.460 7.261 1.00 0.00 C ATOM 375 OG SER A 27 -0.158 8.535 8.406 1.00 0.00 O ATOM 376 H SER A 27 2.008 10.213 5.264 1.00 0.00 H ATOM 377 HA SER A 27 1.683 10.125 8.193 1.00 0.00 H ATOM 378 HB2 SER A 27 0.081 8.586 6.364 1.00 0.00 H ATOM 379 HB3 SER A 27 1.179 7.489 7.224 1.00 0.00 H ATOM 380 HG SER A 27 -0.908 7.950 8.280 1.00 0.00 H ATOM 381 N LYS A 28 3.308 7.884 6.353 1.00 0.00 N ATOM 382 CA LYS A 28 4.579 7.196 6.193 1.00 0.00 C ATOM 383 C LYS A 28 4.369 5.932 5.359 1.00 0.00 C ATOM 384 O LYS A 28 3.358 5.246 5.571 1.00 0.00 O ATOM 385 CB LYS A 28 5.221 6.934 7.558 1.00 0.00 C ATOM 386 CG LYS A 28 6.416 7.861 7.789 1.00 0.00 C ATOM 387 CD LYS A 28 7.601 7.091 8.375 1.00 0.00 C ATOM 388 CE LYS A 28 8.491 8.011 9.213 1.00 0.00 C ATOM 389 NZ LYS A 28 9.906 7.632 9.065 1.00 0.00 N ATOM 390 H LYS A 28 2.517 7.562 5.795 1.00 0.00 H ATOM 391 HA LYS A 28 5.232 7.877 5.648 1.00 0.00 H ATOM 392 HB2 LYS A 28 4.479 7.110 8.337 1.00 0.00 H ATOM 393 HB3 LYS A 28 5.543 5.895 7.603 1.00 0.00 H ATOM 394 HG2 LYS A 28 6.713 8.299 6.835 1.00 0.00 H ATOM 395 HG3 LYS A 28 6.117 8.659 8.469 1.00 0.00 H ATOM 396 HD2 LYS A 28 7.223 6.288 9.009 1.00 0.00 H ATOM 397 HD3 LYS A 28 8.178 6.656 7.560 1.00 0.00 H ATOM 398 HE2 LYS A 28 8.361 9.039 8.876 1.00 0.00 H ATOM 399 HE3 LYS A 28 8.195 7.941 10.259 1.00 0.00 H ATOM 400 HZ1 LYS A 28 10.184 7.699 8.086 1.00 0.00 H ATOM 401 HZ2 LYS A 28 10.478 8.258 9.632 1.00 0.00 H ATOM 402 HZ3 LYS A 28 10.046 6.674 9.387 1.00 0.00 H ATOM 403 N ASP A 29 5.312 5.652 4.442 1.00 0.00 N ATOM 404 CA ASP A 29 5.230 4.481 3.586 1.00 0.00 C ATOM 405 C ASP A 29 5.453 3.222 4.428 1.00 0.00 C ATOM 406 O ASP A 29 6.383 3.220 5.249 1.00 0.00 O ATOM 407 CB ASP A 29 6.305 4.518 2.497 1.00 0.00 C ATOM 408 CG ASP A 29 7.737 4.678 3.009 1.00 0.00 C ATOM 409 OD1 ASP A 29 8.335 3.730 3.540 1.00 0.00 O ATOM 410 OD2 ASP A 29 8.249 5.851 2.841 1.00 0.00 O ATOM 411 H ASP A 29 6.115 6.271 4.332 1.00 0.00 H ATOM 412 HA ASP A 29 4.237 4.437 3.139 1.00 0.00 H ATOM 413 HB2 ASP A 29 6.228 3.582 1.944 1.00 0.00 H ATOM 414 HB3 ASP A 29 6.051 5.345 1.834 1.00 0.00 H ATOM 415 N VAL A 30 4.613 2.196 4.211 1.00 0.00 N ATOM 416 CA VAL A 30 4.719 0.946 4.944 1.00 0.00 C ATOM 417 C VAL A 30 5.303 -0.130 4.027 1.00 0.00 C ATOM 418 O VAL A 30 4.774 -0.314 2.921 1.00 0.00 O ATOM 419 CB VAL A 30 3.355 0.562 5.524 1.00 0.00 C ATOM 420 CG1 VAL A 30 3.087 1.306 6.833 1.00 0.00 C ATOM 421 CG2 VAL A 30 2.237 0.816 4.509 1.00 0.00 C ATOM 422 H VAL A 30 3.872 2.281 3.515 1.00 0.00 H ATOM 423 HA VAL A 30 5.402 1.112 5.776 1.00 0.00 H ATOM 424 HB VAL A 30 3.411 -0.507 5.727 1.00 0.00 H ATOM 425 HG11 VAL A 30 3.107 2.382 6.661 1.00 0.00 H ATOM 426 HG12 VAL A 30 2.109 1.010 7.216 1.00 0.00 H ATOM 427 HG13 VAL A 30 3.849 1.050 7.569 1.00 0.00 H ATOM 428 HG21 VAL A 30 2.415 0.232 3.607 1.00 0.00 H ATOM 429 HG22 VAL A 30 1.284 0.533 4.955 1.00 0.00 H ATOM 430 HG23 VAL A 30 2.206 1.874 4.248 1.00 0.00 H ATOM 431 N PHE A 31 6.364 -0.810 4.497 1.00 0.00 N ATOM 432 CA PHE A 31 7.011 -1.857 3.724 1.00 0.00 C ATOM 433 C PHE A 31 6.322 -3.194 4.007 1.00 0.00 C ATOM 434 O PHE A 31 5.902 -3.408 5.153 1.00 0.00 O ATOM 435 CB PHE A 31 8.504 -1.920 4.105 1.00 0.00 C ATOM 436 CG PHE A 31 9.151 -0.564 4.359 1.00 0.00 C ATOM 437 CD1 PHE A 31 8.840 0.160 5.533 1.00 0.00 C ATOM 438 CD2 PHE A 31 10.073 -0.027 3.430 1.00 0.00 C ATOM 439 CE1 PHE A 31 9.442 1.413 5.773 1.00 0.00 C ATOM 440 CE2 PHE A 31 10.674 1.225 3.670 1.00 0.00 C ATOM 441 CZ PHE A 31 10.359 1.946 4.842 1.00 0.00 C ATOM 442 H PHE A 31 6.738 -0.597 5.421 1.00 0.00 H ATOM 443 HA PHE A 31 6.968 -1.655 2.654 1.00 0.00 H ATOM 444 HB2 PHE A 31 8.621 -2.548 4.991 1.00 0.00 H ATOM 445 HB3 PHE A 31 9.055 -2.406 3.296 1.00 0.00 H ATOM 446 HD1 PHE A 31 8.140 -0.243 6.250 1.00 0.00 H ATOM 447 HD2 PHE A 31 10.320 -0.574 2.531 1.00 0.00 H ATOM 448 HE1 PHE A 31 9.202 1.966 6.670 1.00 0.00 H ATOM 449 HE2 PHE A 31 11.376 1.634 2.958 1.00 0.00 H ATOM 450 HZ PHE A 31 10.819 2.907 5.026 1.00 0.00 H ATOM 451 N VAL A 32 6.221 -4.049 2.974 1.00 0.00 N ATOM 452 CA VAL A 32 5.589 -5.350 3.111 1.00 0.00 C ATOM 453 C VAL A 32 6.050 -6.258 1.969 1.00 0.00 C ATOM 454 O VAL A 32 6.362 -5.735 0.889 1.00 0.00 O ATOM 455 CB VAL A 32 4.070 -5.189 3.172 1.00 0.00 C ATOM 456 CG1 VAL A 32 3.590 -4.124 2.183 1.00 0.00 C ATOM 457 CG2 VAL A 32 3.365 -6.525 2.922 1.00 0.00 C ATOM 458 H VAL A 32 6.596 -3.792 2.061 1.00 0.00 H ATOM 459 HA VAL A 32 5.920 -5.776 4.059 1.00 0.00 H ATOM 460 HB VAL A 32 3.848 -4.858 4.186 1.00 0.00 H ATOM 461 HG11 VAL A 32 3.875 -4.403 1.169 1.00 0.00 H ATOM 462 HG12 VAL A 32 2.506 -4.036 2.254 1.00 0.00 H ATOM 463 HG13 VAL A 32 4.041 -3.161 2.427 1.00 0.00 H ATOM 464 HG21 VAL A 32 3.674 -7.254 3.672 1.00 0.00 H ATOM 465 HG22 VAL A 32 2.288 -6.373 2.973 1.00 0.00 H ATOM 466 HG23 VAL A 32 3.625 -6.902 1.933 1.00 0.00 H ATOM 467 N HIS A 33 6.080 -7.578 2.225 1.00 0.00 N ATOM 468 CA HIS A 33 6.498 -8.546 1.225 1.00 0.00 C ATOM 469 C HIS A 33 5.341 -8.807 0.259 1.00 0.00 C ATOM 470 O HIS A 33 4.345 -9.412 0.682 1.00 0.00 O ATOM 471 CB HIS A 33 7.019 -9.825 1.885 1.00 0.00 C ATOM 472 CG HIS A 33 7.948 -10.632 1.011 1.00 0.00 C ATOM 473 ND1 HIS A 33 8.332 -10.223 -0.255 1.00 0.00 N ATOM 474 CD2 HIS A 33 8.566 -11.828 1.233 1.00 0.00 C ATOM 475 CE1 HIS A 33 9.143 -11.139 -0.763 1.00 0.00 C ATOM 476 NE2 HIS A 33 9.286 -12.134 0.160 1.00 0.00 N ATOM 477 H HIS A 33 5.806 -7.927 3.142 1.00 0.00 H ATOM 478 HA HIS A 33 7.322 -8.090 0.677 1.00 0.00 H ATOM 479 HB2 HIS A 33 7.550 -9.532 2.791 1.00 0.00 H ATOM 480 HB3 HIS A 33 6.152 -10.425 2.160 1.00 0.00 H ATOM 481 HD1 HIS A 33 8.098 -9.392 -0.798 1.00 0.00 H ATOM 482 HD2 HIS A 33 8.549 -12.497 2.080 1.00 0.00 H ATOM 483 HE1 HIS A 33 9.557 -11.006 -1.751 1.00 0.00 H ATOM 484 N PHE A 34 5.492 -8.355 -0.999 1.00 0.00 N ATOM 485 CA PHE A 34 4.467 -8.538 -2.012 1.00 0.00 C ATOM 486 C PHE A 34 3.302 -7.588 -1.730 1.00 0.00 C ATOM 487 O PHE A 34 2.569 -7.257 -2.675 1.00 0.00 O ATOM 488 CB PHE A 34 3.993 -10.005 -1.994 1.00 0.00 C ATOM 489 CG PHE A 34 5.112 -11.033 -1.907 1.00 0.00 C ATOM 490 CD1 PHE A 34 6.200 -10.983 -2.808 1.00 0.00 C ATOM 491 CD2 PHE A 34 5.065 -12.051 -0.926 1.00 0.00 C ATOM 492 CE1 PHE A 34 7.234 -11.940 -2.728 1.00 0.00 C ATOM 493 CE2 PHE A 34 6.099 -13.008 -0.846 1.00 0.00 C ATOM 494 CZ PHE A 34 7.184 -12.953 -1.746 1.00 0.00 C ATOM 495 H PHE A 34 6.346 -7.866 -1.265 1.00 0.00 H ATOM 496 HA PHE A 34 4.850 -8.344 -3.013 1.00 0.00 H ATOM 497 HB2 PHE A 34 3.306 -10.148 -1.156 1.00 0.00 H ATOM 498 HB3 PHE A 34 3.427 -10.204 -2.906 1.00 0.00 H ATOM 499 HD1 PHE A 34 6.246 -10.211 -3.565 1.00 0.00 H ATOM 500 HD2 PHE A 34 4.237 -12.100 -0.233 1.00 0.00 H ATOM 501 HE1 PHE A 34 8.064 -11.899 -3.420 1.00 0.00 H ATOM 502 HE2 PHE A 34 6.061 -13.783 -0.094 1.00 0.00 H ATOM 503 HZ PHE A 34 7.976 -13.685 -1.685 1.00 0.00 H ATOM 504 N SER A 35 3.155 -7.174 -0.458 1.00 0.00 N ATOM 505 CA SER A 35 2.089 -6.270 -0.060 1.00 0.00 C ATOM 506 C SER A 35 0.827 -7.080 0.244 1.00 0.00 C ATOM 507 O SER A 35 -0.276 -6.553 0.037 1.00 0.00 O ATOM 508 CB SER A 35 1.804 -5.230 -1.145 1.00 0.00 C ATOM 509 OG SER A 35 1.557 -3.938 -0.594 1.00 0.00 O ATOM 510 H SER A 35 3.804 -7.496 0.260 1.00 0.00 H ATOM 511 HA SER A 35 2.413 -5.764 0.849 1.00 0.00 H ATOM 512 HB2 SER A 35 2.669 -5.173 -1.806 1.00 0.00 H ATOM 513 HB3 SER A 35 0.939 -5.560 -1.720 1.00 0.00 H ATOM 514 HG SER A 35 0.728 -3.603 -0.943 1.00 0.00 H ATOM 515 N ALA A 36 1.009 -8.325 0.721 1.00 0.00 N ATOM 516 CA ALA A 36 -0.106 -9.195 1.048 1.00 0.00 C ATOM 517 C ALA A 36 -1.227 -8.986 0.030 1.00 0.00 C ATOM 518 O ALA A 36 -2.359 -8.699 0.445 1.00 0.00 O ATOM 519 CB ALA A 36 -0.685 -8.798 2.409 1.00 0.00 C ATOM 520 H ALA A 36 1.954 -8.683 0.863 1.00 0.00 H ATOM 521 HA ALA A 36 0.194 -10.242 1.037 1.00 0.00 H ATOM 522 HB1 ALA A 36 0.095 -8.887 3.166 1.00 0.00 H ATOM 523 HB2 ALA A 36 -1.033 -7.767 2.379 1.00 0.00 H ATOM 524 HB3 ALA A 36 -1.522 -9.450 2.660 1.00 0.00 H ATOM 525 N ILE A 37 -0.897 -9.133 -1.267 1.00 0.00 N ATOM 526 CA ILE A 37 -1.869 -8.962 -2.333 1.00 0.00 C ATOM 527 C ILE A 37 -2.835 -10.148 -2.332 1.00 0.00 C ATOM 528 O ILE A 37 -2.888 -10.869 -3.339 1.00 0.00 O ATOM 529 CB ILE A 37 -1.162 -8.746 -3.673 1.00 0.00 C ATOM 530 CG1 ILE A 37 -0.262 -9.935 -4.015 1.00 0.00 C ATOM 531 CG2 ILE A 37 -0.394 -7.424 -3.681 1.00 0.00 C ATOM 532 CD1 ILE A 37 0.984 -9.477 -4.778 1.00 0.00 C ATOM 533 H ILE A 37 0.061 -9.370 -1.526 1.00 0.00 H ATOM 534 HA ILE A 37 -2.424 -8.052 -2.103 1.00 0.00 H ATOM 535 HB ILE A 37 -1.963 -8.685 -4.410 1.00 0.00 H ATOM 536 HG12 ILE A 37 0.048 -10.423 -3.090 1.00 0.00 H ATOM 537 HG13 ILE A 37 -0.826 -10.646 -4.619 1.00 0.00 H ATOM 538 HG21 ILE A 37 0.350 -7.421 -2.885 1.00 0.00 H ATOM 539 HG22 ILE A 37 0.096 -7.303 -4.648 1.00 0.00 H ATOM 540 HG23 ILE A 37 -1.083 -6.593 -3.526 1.00 0.00 H ATOM 541 HD11 ILE A 37 1.549 -8.767 -4.174 1.00 0.00 H ATOM 542 HD12 ILE A 37 1.601 -10.346 -5.005 1.00 0.00 H ATOM 543 HD13 ILE A 37 0.692 -8.997 -5.711 1.00 0.00 H ATOM 544 N GLN A 38 -3.569 -10.324 -1.218 1.00 0.00 N ATOM 545 CA GLN A 38 -4.523 -11.414 -1.091 1.00 0.00 C ATOM 546 C GLN A 38 -5.310 -11.552 -2.394 1.00 0.00 C ATOM 547 O GLN A 38 -6.298 -10.820 -2.568 1.00 0.00 O ATOM 548 CB GLN A 38 -5.464 -11.200 0.099 1.00 0.00 C ATOM 549 CG GLN A 38 -4.747 -11.480 1.421 1.00 0.00 C ATOM 550 CD GLN A 38 -4.716 -10.231 2.303 1.00 0.00 C ATOM 551 OE1 GLN A 38 -4.925 -10.282 3.504 1.00 0.00 O ATOM 552 NE2 GLN A 38 -4.446 -9.108 1.642 1.00 0.00 N ATOM 553 H GLN A 38 -3.466 -9.685 -0.431 1.00 0.00 H ATOM 554 HA GLN A 38 -3.947 -12.324 -0.927 1.00 0.00 H ATOM 555 HB2 GLN A 38 -5.810 -10.166 0.094 1.00 0.00 H ATOM 556 HB3 GLN A 38 -6.322 -11.864 -0.006 1.00 0.00 H ATOM 557 HG2 GLN A 38 -5.274 -12.274 1.948 1.00 0.00 H ATOM 558 HG3 GLN A 38 -3.730 -11.810 1.209 1.00 0.00 H ATOM 559 HE21 GLN A 38 -4.283 -9.137 0.636 1.00 0.00 H ATOM 560 HE22 GLN A 38 -4.404 -8.220 2.142 1.00 0.00 H ATOM 561 N ASN A 39 -4.869 -12.472 -3.271 1.00 0.00 N ATOM 562 CA ASN A 39 -5.529 -12.700 -4.546 1.00 0.00 C ATOM 563 C ASN A 39 -5.021 -14.011 -5.149 1.00 0.00 C ATOM 564 O ASN A 39 -4.271 -14.723 -4.466 1.00 0.00 O ATOM 565 CB ASN A 39 -5.222 -11.574 -5.534 1.00 0.00 C ATOM 566 CG ASN A 39 -6.388 -11.361 -6.502 1.00 0.00 C ATOM 567 OD1 ASN A 39 -6.457 -11.948 -7.569 1.00 0.00 O ATOM 568 ND2 ASN A 39 -7.296 -10.490 -6.071 1.00 0.00 N ATOM 569 H ASN A 39 -4.047 -13.032 -3.050 1.00 0.00 H ATOM 570 HA ASN A 39 -6.602 -12.779 -4.379 1.00 0.00 H ATOM 571 HB2 ASN A 39 -5.049 -10.652 -4.979 1.00 0.00 H ATOM 572 HB3 ASN A 39 -4.319 -11.828 -6.090 1.00 0.00 H ATOM 573 HD21 ASN A 39 -7.176 -10.034 -5.166 1.00 0.00 H ATOM 574 HD22 ASN A 39 -8.114 -10.280 -6.644 1.00 0.00 H ATOM 575 N ASP A 40 -5.434 -14.299 -6.396 1.00 0.00 N ATOM 576 CA ASP A 40 -5.024 -15.512 -7.083 1.00 0.00 C ATOM 577 C ASP A 40 -3.502 -15.513 -7.242 1.00 0.00 C ATOM 578 O ASP A 40 -2.804 -15.753 -6.245 1.00 0.00 O ATOM 579 CB ASP A 40 -5.644 -15.593 -8.478 1.00 0.00 C ATOM 580 CG ASP A 40 -7.142 -15.905 -8.503 1.00 0.00 C ATOM 581 OD1 ASP A 40 -7.871 -15.144 -7.758 1.00 0.00 O ATOM 582 OD2 ASP A 40 -7.591 -16.828 -9.198 1.00 0.00 O ATOM 583 H ASP A 40 -6.053 -13.656 -6.890 1.00 0.00 H ATOM 584 HA ASP A 40 -5.318 -16.375 -6.485 1.00 0.00 H ATOM 585 HB2 ASP A 40 -5.475 -14.628 -8.957 1.00 0.00 H ATOM 586 HB3 ASP A 40 -5.095 -16.361 -9.023 1.00 0.00 H ATOM 587 N GLY A 41 -3.025 -15.249 -8.472 1.00 0.00 N ATOM 588 CA GLY A 41 -1.600 -15.220 -8.756 1.00 0.00 C ATOM 589 C GLY A 41 -0.970 -14.013 -8.058 1.00 0.00 C ATOM 590 O GLY A 41 -0.613 -13.050 -8.752 1.00 0.00 O ATOM 591 H GLY A 41 -3.671 -15.062 -9.240 1.00 0.00 H ATOM 592 HA2 GLY A 41 -1.130 -16.131 -8.382 1.00 0.00 H ATOM 593 HA3 GLY A 41 -1.440 -15.155 -9.832 1.00 0.00 H ATOM 594 N TYR A 42 -0.848 -14.087 -6.720 1.00 0.00 N ATOM 595 CA TYR A 42 -0.262 -12.970 -5.998 1.00 0.00 C ATOM 596 C TYR A 42 -0.588 -11.666 -6.730 1.00 0.00 C ATOM 597 O TYR A 42 0.339 -10.871 -6.943 1.00 0.00 O ATOM 598 CB TYR A 42 1.257 -13.178 -5.844 1.00 0.00 C ATOM 599 CG TYR A 42 1.916 -13.899 -7.011 1.00 0.00 C ATOM 600 CD1 TYR A 42 2.365 -13.173 -8.139 1.00 0.00 C ATOM 601 CD2 TYR A 42 2.077 -15.303 -6.975 1.00 0.00 C ATOM 602 CE1 TYR A 42 2.973 -13.847 -9.221 1.00 0.00 C ATOM 603 CE2 TYR A 42 2.686 -15.976 -8.056 1.00 0.00 C ATOM 604 CZ TYR A 42 3.135 -15.249 -9.179 1.00 0.00 C ATOM 605 OH TYR A 42 3.723 -15.905 -10.223 1.00 0.00 O ATOM 606 H TYR A 42 -1.160 -14.903 -6.213 1.00 0.00 H ATOM 607 HA TYR A 42 -0.719 -12.927 -5.009 1.00 0.00 H ATOM 608 HB2 TYR A 42 1.736 -12.207 -5.698 1.00 0.00 H ATOM 609 HB3 TYR A 42 1.443 -13.764 -4.943 1.00 0.00 H ATOM 610 HD1 TYR A 42 2.244 -12.100 -8.180 1.00 0.00 H ATOM 611 HD2 TYR A 42 1.735 -15.867 -6.119 1.00 0.00 H ATOM 612 HE1 TYR A 42 3.314 -13.284 -10.078 1.00 0.00 H ATOM 613 HE2 TYR A 42 2.805 -17.050 -8.019 1.00 0.00 H ATOM 614 HH TYR A 42 3.567 -16.851 -10.218 1.00 0.00 H ATOM 615 N LYS A 43 -1.867 -11.478 -7.101 1.00 0.00 N ATOM 616 CA LYS A 43 -2.296 -10.284 -7.810 1.00 0.00 C ATOM 617 C LYS A 43 -1.098 -9.674 -8.542 1.00 0.00 C ATOM 618 O LYS A 43 -0.327 -10.434 -9.147 1.00 0.00 O ATOM 619 CB LYS A 43 -2.992 -9.315 -6.856 1.00 0.00 C ATOM 620 CG LYS A 43 -3.987 -8.426 -7.605 1.00 0.00 C ATOM 621 CD LYS A 43 -4.971 -9.270 -8.418 1.00 0.00 C ATOM 622 CE LYS A 43 -4.641 -9.209 -9.911 1.00 0.00 C ATOM 623 NZ LYS A 43 -5.611 -8.360 -10.619 1.00 0.00 N ATOM 624 H LYS A 43 -2.569 -12.185 -6.885 1.00 0.00 H ATOM 625 HA LYS A 43 -3.032 -10.610 -8.545 1.00 0.00 H ATOM 626 HB2 LYS A 43 -3.529 -9.887 -6.098 1.00 0.00 H ATOM 627 HB3 LYS A 43 -2.238 -8.698 -6.365 1.00 0.00 H ATOM 628 HG2 LYS A 43 -4.543 -7.829 -6.882 1.00 0.00 H ATOM 629 HG3 LYS A 43 -3.434 -7.758 -8.266 1.00 0.00 H ATOM 630 HD2 LYS A 43 -4.910 -10.304 -8.083 1.00 0.00 H ATOM 631 HD3 LYS A 43 -5.981 -8.898 -8.246 1.00 0.00 H ATOM 632 HE2 LYS A 43 -3.642 -8.792 -10.041 1.00 0.00 H ATOM 633 HE3 LYS A 43 -4.660 -10.218 -10.323 1.00 0.00 H ATOM 634 HZ1 LYS A 43 -5.593 -7.415 -10.233 1.00 0.00 H ATOM 635 HZ2 LYS A 43 -5.371 -8.334 -11.611 1.00 0.00 H ATOM 636 HZ3 LYS A 43 -6.551 -8.742 -10.515 1.00 0.00 H ATOM 637 N SER A 44 -0.967 -8.338 -8.473 1.00 0.00 N ATOM 638 CA SER A 44 0.125 -7.635 -9.122 1.00 0.00 C ATOM 639 C SER A 44 0.121 -6.172 -8.680 1.00 0.00 C ATOM 640 O SER A 44 -0.895 -5.725 -8.127 1.00 0.00 O ATOM 641 CB SER A 44 0.023 -7.729 -10.647 1.00 0.00 C ATOM 642 OG SER A 44 0.920 -8.695 -11.183 1.00 0.00 O ATOM 643 H SER A 44 -1.649 -7.785 -7.951 1.00 0.00 H ATOM 644 HA SER A 44 1.054 -8.103 -8.795 1.00 0.00 H ATOM 645 HB2 SER A 44 -0.999 -8.008 -10.907 1.00 0.00 H ATOM 646 HB3 SER A 44 0.240 -6.746 -11.067 1.00 0.00 H ATOM 647 HG SER A 44 1.814 -8.346 -11.149 1.00 0.00 H ATOM 648 N LEU A 45 1.239 -5.464 -8.924 1.00 0.00 N ATOM 649 CA LEU A 45 1.362 -4.065 -8.552 1.00 0.00 C ATOM 650 C LEU A 45 1.980 -3.286 -9.715 1.00 0.00 C ATOM 651 O LEU A 45 2.864 -3.832 -10.388 1.00 0.00 O ATOM 652 CB LEU A 45 2.135 -3.926 -7.239 1.00 0.00 C ATOM 653 CG LEU A 45 1.440 -4.471 -5.990 1.00 0.00 C ATOM 654 CD1 LEU A 45 2.325 -4.305 -4.754 1.00 0.00 C ATOM 655 CD2 LEU A 45 0.065 -3.825 -5.802 1.00 0.00 C ATOM 656 H LEU A 45 2.034 -5.909 -9.384 1.00 0.00 H ATOM 657 HA LEU A 45 0.350 -3.700 -8.378 1.00 0.00 H ATOM 658 HB2 LEU A 45 3.078 -4.455 -7.381 1.00 0.00 H ATOM 659 HB3 LEU A 45 2.340 -2.863 -7.116 1.00 0.00 H ATOM 660 HG LEU A 45 1.308 -5.536 -6.180 1.00 0.00 H ATOM 661 HD11 LEU A 45 2.555 -3.252 -4.599 1.00 0.00 H ATOM 662 HD12 LEU A 45 1.800 -4.703 -3.886 1.00 0.00 H ATOM 663 HD13 LEU A 45 3.257 -4.854 -4.887 1.00 0.00 H ATOM 664 HD21 LEU A 45 -0.561 -4.024 -6.671 1.00 0.00 H ATOM 665 HD22 LEU A 45 -0.400 -4.235 -4.905 1.00 0.00 H ATOM 666 HD23 LEU A 45 0.175 -2.747 -5.683 1.00 0.00 H ATOM 667 N ASP A 46 1.508 -2.043 -9.925 1.00 0.00 N ATOM 668 CA ASP A 46 2.011 -1.199 -10.995 1.00 0.00 C ATOM 669 C ASP A 46 2.674 0.041 -10.394 1.00 0.00 C ATOM 670 O ASP A 46 2.689 1.085 -11.062 1.00 0.00 O ATOM 671 CB ASP A 46 0.874 -0.732 -11.907 1.00 0.00 C ATOM 672 CG ASP A 46 -0.229 0.063 -11.210 1.00 0.00 C ATOM 673 OD1 ASP A 46 0.033 0.838 -10.277 1.00 0.00 O ATOM 674 OD2 ASP A 46 -1.419 -0.137 -11.667 1.00 0.00 O ATOM 675 H ASP A 46 0.777 -1.668 -9.322 1.00 0.00 H ATOM 676 HA ASP A 46 2.753 -1.756 -11.567 1.00 0.00 H ATOM 677 HB2 ASP A 46 1.326 -0.113 -12.682 1.00 0.00 H ATOM 678 HB3 ASP A 46 0.454 -1.626 -12.369 1.00 0.00 H ATOM 679 N GLU A 47 3.198 -0.094 -9.162 1.00 0.00 N ATOM 680 CA GLU A 47 3.855 1.009 -8.480 1.00 0.00 C ATOM 681 C GLU A 47 3.043 2.288 -8.687 1.00 0.00 C ATOM 682 O GLU A 47 3.621 3.287 -9.139 1.00 0.00 O ATOM 683 CB GLU A 47 5.296 1.189 -8.963 1.00 0.00 C ATOM 684 CG GLU A 47 5.351 1.335 -10.484 1.00 0.00 C ATOM 685 CD GLU A 47 6.775 1.633 -10.956 1.00 0.00 C ATOM 686 OE1 GLU A 47 7.739 1.077 -10.409 1.00 0.00 O ATOM 687 OE2 GLU A 47 6.862 2.475 -11.930 1.00 0.00 O ATOM 688 H GLU A 47 3.144 -0.991 -8.680 1.00 0.00 H ATOM 689 HA GLU A 47 3.867 0.762 -7.418 1.00 0.00 H ATOM 690 HB2 GLU A 47 5.713 2.087 -8.505 1.00 0.00 H ATOM 691 HB3 GLU A 47 5.885 0.326 -8.651 1.00 0.00 H ATOM 692 HG2 GLU A 47 5.012 0.406 -10.941 1.00 0.00 H ATOM 693 HG3 GLU A 47 4.682 2.142 -10.787 1.00 0.00 H ATOM 694 N GLY A 48 1.739 2.234 -8.360 1.00 0.00 N ATOM 695 CA GLY A 48 0.859 3.380 -8.509 1.00 0.00 C ATOM 696 C GLY A 48 -0.592 2.898 -8.580 1.00 0.00 C ATOM 697 O GLY A 48 -1.187 2.980 -9.663 1.00 0.00 O ATOM 698 H GLY A 48 1.341 1.368 -7.994 1.00 0.00 H ATOM 699 HA2 GLY A 48 0.971 4.044 -7.653 1.00 0.00 H ATOM 700 HA3 GLY A 48 1.114 3.924 -9.418 1.00 0.00 H ATOM 701 N GLN A 49 -1.121 2.412 -7.442 1.00 0.00 N ATOM 702 CA GLN A 49 -2.487 1.923 -7.376 1.00 0.00 C ATOM 703 C GLN A 49 -3.033 2.138 -5.963 1.00 0.00 C ATOM 704 O GLN A 49 -2.260 1.999 -5.005 1.00 0.00 O ATOM 705 CB GLN A 49 -2.577 0.451 -7.781 1.00 0.00 C ATOM 706 CG GLN A 49 -1.656 -0.413 -6.916 1.00 0.00 C ATOM 707 CD GLN A 49 -1.973 -1.899 -7.094 1.00 0.00 C ATOM 708 OE1 GLN A 49 -1.554 -2.541 -8.043 1.00 0.00 O ATOM 709 NE2 GLN A 49 -2.733 -2.408 -6.128 1.00 0.00 N ATOM 710 H GLN A 49 -0.558 2.380 -6.591 1.00 0.00 H ATOM 711 HA GLN A 49 -3.072 2.519 -8.078 1.00 0.00 H ATOM 712 HB2 GLN A 49 -3.605 0.110 -7.653 1.00 0.00 H ATOM 713 HB3 GLN A 49 -2.300 0.355 -8.831 1.00 0.00 H ATOM 714 HG2 GLN A 49 -0.622 -0.232 -7.212 1.00 0.00 H ATOM 715 HG3 GLN A 49 -1.780 -0.128 -5.872 1.00 0.00 H ATOM 716 HE21 GLN A 49 -3.049 -1.815 -5.361 1.00 0.00 H ATOM 717 HE22 GLN A 49 -3.000 -3.393 -6.155 1.00 0.00 H ATOM 718 N LYS A 50 -4.334 2.468 -5.864 1.00 0.00 N ATOM 719 CA LYS A 50 -4.974 2.699 -4.580 1.00 0.00 C ATOM 720 C LYS A 50 -5.295 1.354 -3.925 1.00 0.00 C ATOM 721 O LYS A 50 -5.834 0.476 -4.615 1.00 0.00 O ATOM 722 CB LYS A 50 -6.193 3.609 -4.746 1.00 0.00 C ATOM 723 CG LYS A 50 -6.576 4.258 -3.414 1.00 0.00 C ATOM 724 CD LYS A 50 -6.809 5.762 -3.586 1.00 0.00 C ATOM 725 CE LYS A 50 -8.135 6.186 -2.952 1.00 0.00 C ATOM 726 NZ LYS A 50 -8.260 5.629 -1.595 1.00 0.00 N ATOM 727 H LYS A 50 -4.902 2.562 -6.707 1.00 0.00 H ATOM 728 HA LYS A 50 -4.248 3.229 -3.964 1.00 0.00 H ATOM 729 HB2 LYS A 50 -5.955 4.390 -5.468 1.00 0.00 H ATOM 730 HB3 LYS A 50 -7.026 3.017 -5.123 1.00 0.00 H ATOM 731 HG2 LYS A 50 -7.492 3.798 -3.046 1.00 0.00 H ATOM 732 HG3 LYS A 50 -5.777 4.086 -2.694 1.00 0.00 H ATOM 733 HD2 LYS A 50 -5.996 6.303 -3.102 1.00 0.00 H ATOM 734 HD3 LYS A 50 -6.812 6.000 -4.648 1.00 0.00 H ATOM 735 HE2 LYS A 50 -8.172 7.274 -2.894 1.00 0.00 H ATOM 736 HE3 LYS A 50 -8.958 5.836 -3.575 1.00 0.00 H ATOM 737 HZ1 LYS A 50 -7.490 5.959 -1.012 1.00 0.00 H ATOM 738 HZ2 LYS A 50 -9.150 5.927 -1.195 1.00 0.00 H ATOM 739 HZ3 LYS A 50 -8.236 4.611 -1.633 1.00 0.00 H ATOM 740 N VAL A 51 -4.963 1.221 -2.629 1.00 0.00 N ATOM 741 CA VAL A 51 -5.213 -0.006 -1.892 1.00 0.00 C ATOM 742 C VAL A 51 -5.424 0.327 -0.413 1.00 0.00 C ATOM 743 O VAL A 51 -5.446 1.519 -0.075 1.00 0.00 O ATOM 744 CB VAL A 51 -4.073 -0.998 -2.124 1.00 0.00 C ATOM 745 CG1 VAL A 51 -3.601 -0.959 -3.579 1.00 0.00 C ATOM 746 CG2 VAL A 51 -2.912 -0.736 -1.163 1.00 0.00 C ATOM 747 H VAL A 51 -4.520 1.995 -2.134 1.00 0.00 H ATOM 748 HA VAL A 51 -6.128 -0.445 -2.290 1.00 0.00 H ATOM 749 HB VAL A 51 -4.492 -1.983 -1.915 1.00 0.00 H ATOM 750 HG11 VAL A 51 -3.253 0.043 -3.831 1.00 0.00 H ATOM 751 HG12 VAL A 51 -2.790 -1.678 -3.708 1.00 0.00 H ATOM 752 HG13 VAL A 51 -4.421 -1.226 -4.245 1.00 0.00 H ATOM 753 HG21 VAL A 51 -3.255 -0.827 -0.133 1.00 0.00 H ATOM 754 HG22 VAL A 51 -2.121 -1.460 -1.357 1.00 0.00 H ATOM 755 HG23 VAL A 51 -2.520 0.268 -1.319 1.00 0.00 H ATOM 756 N SER A 52 -5.574 -0.716 0.424 1.00 0.00 N ATOM 757 CA SER A 52 -5.780 -0.534 1.850 1.00 0.00 C ATOM 758 C SER A 52 -4.812 -1.436 2.619 1.00 0.00 C ATOM 759 O SER A 52 -4.118 -2.238 1.978 1.00 0.00 O ATOM 760 CB SER A 52 -7.224 -0.843 2.251 1.00 0.00 C ATOM 761 OG SER A 52 -7.937 0.333 2.623 1.00 0.00 O ATOM 762 H SER A 52 -5.543 -1.668 0.061 1.00 0.00 H ATOM 763 HA SER A 52 -5.556 0.507 2.083 1.00 0.00 H ATOM 764 HB2 SER A 52 -7.725 -1.308 1.402 1.00 0.00 H ATOM 765 HB3 SER A 52 -7.207 -1.547 3.083 1.00 0.00 H ATOM 766 HG SER A 52 -7.876 0.975 1.911 1.00 0.00 H ATOM 767 N PHE A 53 -4.785 -1.289 3.956 1.00 0.00 N ATOM 768 CA PHE A 53 -3.911 -2.084 4.801 1.00 0.00 C ATOM 769 C PHE A 53 -4.534 -2.215 6.192 1.00 0.00 C ATOM 770 O PHE A 53 -5.579 -1.595 6.431 1.00 0.00 O ATOM 771 CB PHE A 53 -2.529 -1.406 4.881 1.00 0.00 C ATOM 772 CG PHE A 53 -2.519 0.065 4.485 1.00 0.00 C ATOM 773 CD1 PHE A 53 -2.563 0.437 3.121 1.00 0.00 C ATOM 774 CD2 PHE A 53 -2.458 1.066 5.482 1.00 0.00 C ATOM 775 CE1 PHE A 53 -2.549 1.801 2.758 1.00 0.00 C ATOM 776 CE2 PHE A 53 -2.445 2.429 5.118 1.00 0.00 C ATOM 777 CZ PHE A 53 -2.491 2.798 3.755 1.00 0.00 C ATOM 778 H PHE A 53 -5.391 -0.603 4.406 1.00 0.00 H ATOM 779 HA PHE A 53 -3.748 -3.081 4.390 1.00 0.00 H ATOM 780 HB2 PHE A 53 -2.138 -1.507 5.896 1.00 0.00 H ATOM 781 HB3 PHE A 53 -1.838 -1.933 4.222 1.00 0.00 H ATOM 782 HD1 PHE A 53 -2.607 -0.319 2.351 1.00 0.00 H ATOM 783 HD2 PHE A 53 -2.422 0.792 6.526 1.00 0.00 H ATOM 784 HE1 PHE A 53 -2.584 2.082 1.716 1.00 0.00 H ATOM 785 HE2 PHE A 53 -2.399 3.192 5.882 1.00 0.00 H ATOM 786 HZ PHE A 53 -2.481 3.842 3.477 1.00 0.00 H ATOM 787 N THR A 54 -3.888 -3.005 7.069 1.00 0.00 N ATOM 788 CA THR A 54 -4.377 -3.212 8.421 1.00 0.00 C ATOM 789 C THR A 54 -3.301 -2.775 9.419 1.00 0.00 C ATOM 790 O THR A 54 -3.257 -3.337 10.523 1.00 0.00 O ATOM 791 CB THR A 54 -4.784 -4.679 8.575 1.00 0.00 C ATOM 792 OG1 THR A 54 -5.057 -4.821 9.967 1.00 0.00 O ATOM 793 CG2 THR A 54 -3.620 -5.641 8.323 1.00 0.00 C ATOM 794 H THR A 54 -3.031 -3.481 6.791 1.00 0.00 H ATOM 795 HA THR A 54 -5.267 -2.603 8.569 1.00 0.00 H ATOM 796 HB THR A 54 -5.675 -4.952 8.009 1.00 0.00 H ATOM 797 HG1 THR A 54 -5.620 -5.588 10.098 1.00 0.00 H ATOM 798 HG21 THR A 54 -2.682 -5.107 8.472 1.00 0.00 H ATOM 799 HG22 THR A 54 -3.670 -6.475 9.023 1.00 0.00 H ATOM 800 HG23 THR A 54 -3.671 -6.027 7.305 1.00 0.00 H ATOM 801 N ILE A 55 -2.472 -1.796 9.018 1.00 0.00 N ATOM 802 CA ILE A 55 -1.409 -1.288 9.871 1.00 0.00 C ATOM 803 C ILE A 55 -0.441 -2.425 10.201 1.00 0.00 C ATOM 804 O ILE A 55 -0.833 -3.594 10.065 1.00 0.00 O ATOM 805 CB ILE A 55 -1.995 -0.602 11.105 1.00 0.00 C ATOM 806 CG1 ILE A 55 -2.722 0.687 10.723 1.00 0.00 C ATOM 807 CG2 ILE A 55 -0.916 -0.359 12.163 1.00 0.00 C ATOM 808 CD1 ILE A 55 -4.054 0.810 11.468 1.00 0.00 C ATOM 809 H ILE A 55 -2.576 -1.386 8.090 1.00 0.00 H ATOM 810 HA ILE A 55 -0.883 -0.531 9.291 1.00 0.00 H ATOM 811 HB ILE A 55 -2.719 -1.312 11.509 1.00 0.00 H ATOM 812 HG12 ILE A 55 -2.093 1.539 10.981 1.00 0.00 H ATOM 813 HG13 ILE A 55 -2.898 0.690 9.647 1.00 0.00 H ATOM 814 HG21 ILE A 55 -0.126 0.269 11.751 1.00 0.00 H ATOM 815 HG22 ILE A 55 -1.368 0.129 13.026 1.00 0.00 H ATOM 816 HG23 ILE A 55 -0.485 -1.309 12.479 1.00 0.00 H ATOM 817 HD11 ILE A 55 -3.879 0.809 12.544 1.00 0.00 H ATOM 818 HD12 ILE A 55 -4.542 1.737 11.171 1.00 0.00 H ATOM 819 HD13 ILE A 55 -4.700 -0.029 11.213 1.00 0.00 H ATOM 820 N GLU A 56 0.787 -2.069 10.621 1.00 0.00 N ATOM 821 CA GLU A 56 1.799 -3.051 10.965 1.00 0.00 C ATOM 822 C GLU A 56 3.069 -2.331 11.422 1.00 0.00 C ATOM 823 O GLU A 56 3.128 -1.099 11.292 1.00 0.00 O ATOM 824 CB GLU A 56 2.093 -3.991 9.795 1.00 0.00 C ATOM 825 CG GLU A 56 1.539 -5.391 10.063 1.00 0.00 C ATOM 826 CD GLU A 56 2.671 -6.388 10.323 1.00 0.00 C ATOM 827 OE1 GLU A 56 3.709 -6.013 10.888 1.00 0.00 O ATOM 828 OE2 GLU A 56 2.442 -7.590 9.917 1.00 0.00 O ATOM 829 H GLU A 56 1.029 -1.081 10.705 1.00 0.00 H ATOM 830 HA GLU A 56 1.404 -3.635 11.797 1.00 0.00 H ATOM 831 HB2 GLU A 56 1.626 -3.591 8.895 1.00 0.00 H ATOM 832 HB3 GLU A 56 3.171 -4.040 9.643 1.00 0.00 H ATOM 833 HG2 GLU A 56 0.891 -5.354 10.938 1.00 0.00 H ATOM 834 HG3 GLU A 56 0.953 -5.712 9.201 1.00 0.00 H ATOM 835 N SER A 57 4.045 -3.098 11.939 1.00 0.00 N ATOM 836 CA SER A 57 5.300 -2.537 12.409 1.00 0.00 C ATOM 837 C SER A 57 6.403 -3.589 12.282 1.00 0.00 C ATOM 838 O SER A 57 6.173 -4.736 12.689 1.00 0.00 O ATOM 839 CB SER A 57 5.190 -2.054 13.857 1.00 0.00 C ATOM 840 OG SER A 57 6.434 -2.148 14.547 1.00 0.00 O ATOM 841 H SER A 57 3.916 -4.109 12.011 1.00 0.00 H ATOM 842 HA SER A 57 5.540 -1.691 11.764 1.00 0.00 H ATOM 843 HB2 SER A 57 4.865 -1.014 13.850 1.00 0.00 H ATOM 844 HB3 SER A 57 4.437 -2.657 14.365 1.00 0.00 H ATOM 845 HG SER A 57 6.690 -1.273 14.848 1.00 0.00 H ATOM 846 N GLY A 58 7.562 -3.183 11.731 1.00 0.00 N ATOM 847 CA GLY A 58 8.688 -4.085 11.555 1.00 0.00 C ATOM 848 C GLY A 58 9.807 -3.690 12.519 1.00 0.00 C ATOM 849 O GLY A 58 9.617 -3.840 13.735 1.00 0.00 O ATOM 850 H GLY A 58 7.669 -2.217 11.422 1.00 0.00 H ATOM 851 HA2 GLY A 58 8.379 -5.108 11.769 1.00 0.00 H ATOM 852 HA3 GLY A 58 9.046 -4.030 10.527 1.00 0.00 H ATOM 853 N ALA A 59 10.932 -3.201 11.969 1.00 0.00 N ATOM 854 CA ALA A 59 12.069 -2.791 12.775 1.00 0.00 C ATOM 855 C ALA A 59 12.322 -1.295 12.569 1.00 0.00 C ATOM 856 O ALA A 59 11.988 -0.511 13.468 1.00 0.00 O ATOM 857 CB ALA A 59 13.331 -3.510 12.293 1.00 0.00 C ATOM 858 H ALA A 59 11.007 -3.110 10.956 1.00 0.00 H ATOM 859 HA ALA A 59 11.890 -2.976 13.834 1.00 0.00 H ATOM 860 HB1 ALA A 59 13.180 -4.586 12.379 1.00 0.00 H ATOM 861 HB2 ALA A 59 13.524 -3.261 11.249 1.00 0.00 H ATOM 862 HB3 ALA A 59 14.186 -3.204 12.895 1.00 0.00 H ATOM 863 N LYS A 60 12.899 -0.938 11.407 1.00 0.00 N ATOM 864 CA LYS A 60 13.192 0.449 11.088 1.00 0.00 C ATOM 865 C LYS A 60 12.086 1.006 10.190 1.00 0.00 C ATOM 866 O LYS A 60 12.323 1.144 8.981 1.00 0.00 O ATOM 867 CB LYS A 60 14.594 0.576 10.488 1.00 0.00 C ATOM 868 CG LYS A 60 14.752 1.900 9.739 1.00 0.00 C ATOM 869 CD LYS A 60 16.159 2.472 9.926 1.00 0.00 C ATOM 870 CE LYS A 60 16.356 2.989 11.353 1.00 0.00 C ATOM 871 NZ LYS A 60 17.515 2.337 11.983 1.00 0.00 N ATOM 872 H LYS A 60 13.142 -1.649 10.718 1.00 0.00 H ATOM 873 HA LYS A 60 13.188 0.991 12.034 1.00 0.00 H ATOM 874 HB2 LYS A 60 15.328 0.533 11.294 1.00 0.00 H ATOM 875 HB3 LYS A 60 14.765 -0.258 9.809 1.00 0.00 H ATOM 876 HG2 LYS A 60 14.577 1.730 8.678 1.00 0.00 H ATOM 877 HG3 LYS A 60 14.012 2.608 10.112 1.00 0.00 H ATOM 878 HD2 LYS A 60 16.889 1.686 9.731 1.00 0.00 H ATOM 879 HD3 LYS A 60 16.309 3.281 9.213 1.00 0.00 H ATOM 880 HE2 LYS A 60 16.527 4.065 11.323 1.00 0.00 H ATOM 881 HE3 LYS A 60 15.454 2.790 11.934 1.00 0.00 H ATOM 882 HZ1 LYS A 60 18.357 2.525 11.441 1.00 0.00 H ATOM 883 HZ2 LYS A 60 17.625 2.698 12.931 1.00 0.00 H ATOM 884 HZ3 LYS A 60 17.365 1.329 12.028 1.00 0.00 H ATOM 885 N GLY A 61 10.920 1.312 10.788 1.00 0.00 N ATOM 886 CA GLY A 61 9.793 1.848 10.046 1.00 0.00 C ATOM 887 C GLY A 61 8.594 0.909 10.198 1.00 0.00 C ATOM 888 O GLY A 61 8.810 -0.290 10.431 1.00 0.00 O ATOM 889 H GLY A 61 10.809 1.167 11.790 1.00 0.00 H ATOM 890 HA2 GLY A 61 9.526 2.830 10.439 1.00 0.00 H ATOM 891 HA3 GLY A 61 10.056 1.947 8.992 1.00 0.00 H ATOM 892 N PRO A 62 7.376 1.461 10.066 1.00 0.00 N ATOM 893 CA PRO A 62 6.136 0.710 10.180 1.00 0.00 C ATOM 894 C PRO A 62 5.893 -0.140 8.932 1.00 0.00 C ATOM 895 O PRO A 62 6.023 0.393 7.820 1.00 0.00 O ATOM 896 CB PRO A 62 5.060 1.758 10.404 1.00 0.00 C ATOM 897 CG PRO A 62 5.660 3.077 9.944 1.00 0.00 C ATOM 898 CD PRO A 62 7.159 2.879 9.791 1.00 0.00 C ATOM 899 HA PRO A 62 6.216 0.023 11.023 1.00 0.00 H ATOM 900 HB2 PRO A 62 4.169 1.548 9.812 1.00 0.00 H ATOM 901 HB3 PRO A 62 4.779 1.824 11.456 1.00 0.00 H ATOM 902 HG2 PRO A 62 5.215 3.377 8.995 1.00 0.00 H ATOM 903 HG3 PRO A 62 5.451 3.842 10.692 1.00 0.00 H ATOM 904 HD2 PRO A 62 7.467 3.152 8.783 1.00 0.00 H ATOM 905 HD3 PRO A 62 7.677 3.517 10.506 1.00 0.00 H ATOM 906 N ALA A 63 5.551 -1.425 9.137 1.00 0.00 N ATOM 907 CA ALA A 63 5.292 -2.337 8.035 1.00 0.00 C ATOM 908 C ALA A 63 3.788 -2.379 7.756 1.00 0.00 C ATOM 909 O ALA A 63 3.022 -1.846 8.571 1.00 0.00 O ATOM 910 CB ALA A 63 5.694 -3.757 8.437 1.00 0.00 C ATOM 911 H ALA A 63 5.465 -1.785 10.086 1.00 0.00 H ATOM 912 HA ALA A 63 5.813 -2.020 7.131 1.00 0.00 H ATOM 913 HB1 ALA A 63 6.755 -3.767 8.690 1.00 0.00 H ATOM 914 HB2 ALA A 63 5.118 -4.074 9.307 1.00 0.00 H ATOM 915 HB3 ALA A 63 5.503 -4.446 7.614 1.00 0.00 H ATOM 916 N ALA A 64 3.403 -3.003 6.627 1.00 0.00 N ATOM 917 CA ALA A 64 2.005 -3.112 6.248 1.00 0.00 C ATOM 918 C ALA A 64 1.555 -4.568 6.388 1.00 0.00 C ATOM 919 O ALA A 64 2.410 -5.427 6.646 1.00 0.00 O ATOM 920 CB ALA A 64 1.844 -2.754 4.768 1.00 0.00 C ATOM 921 H ALA A 64 4.100 -3.416 6.009 1.00 0.00 H ATOM 922 HA ALA A 64 1.374 -2.483 6.877 1.00 0.00 H ATOM 923 HB1 ALA A 64 2.196 -1.735 4.610 1.00 0.00 H ATOM 924 HB2 ALA A 64 2.434 -3.435 4.156 1.00 0.00 H ATOM 925 HB3 ALA A 64 0.796 -2.834 4.479 1.00 0.00 H ATOM 926 N GLY A 65 0.243 -4.811 6.219 1.00 0.00 N ATOM 927 CA GLY A 65 -0.311 -6.150 6.327 1.00 0.00 C ATOM 928 C GLY A 65 -1.726 -6.159 5.746 1.00 0.00 C ATOM 929 O GLY A 65 -2.377 -5.104 5.759 1.00 0.00 O ATOM 930 H GLY A 65 -0.396 -4.044 6.009 1.00 0.00 H ATOM 931 HA2 GLY A 65 0.306 -6.852 5.767 1.00 0.00 H ATOM 932 HA3 GLY A 65 -0.338 -6.456 7.373 1.00 0.00 H ATOM 933 N ASN A 66 -2.168 -7.331 5.253 1.00 0.00 N ATOM 934 CA ASN A 66 -3.493 -7.473 4.674 1.00 0.00 C ATOM 935 C ASN A 66 -3.775 -6.278 3.761 1.00 0.00 C ATOM 936 O ASN A 66 -4.815 -5.627 3.945 1.00 0.00 O ATOM 937 CB ASN A 66 -4.569 -7.504 5.760 1.00 0.00 C ATOM 938 CG ASN A 66 -5.703 -8.457 5.381 1.00 0.00 C ATOM 939 OD1 ASN A 66 -6.327 -8.338 4.339 1.00 0.00 O ATOM 940 ND2 ASN A 66 -5.937 -9.407 6.282 1.00 0.00 N ATOM 941 H ASN A 66 -1.566 -8.155 5.281 1.00 0.00 H ATOM 942 HA ASN A 66 -3.523 -8.387 4.081 1.00 0.00 H ATOM 943 HB2 ASN A 66 -4.119 -7.839 6.695 1.00 0.00 H ATOM 944 HB3 ASN A 66 -4.961 -6.495 5.897 1.00 0.00 H ATOM 945 HD21 ASN A 66 -5.376 -9.449 7.134 1.00 0.00 H ATOM 946 HD22 ASN A 66 -6.674 -10.093 6.123 1.00 0.00 H ATOM 947 N VAL A 67 -2.862 -6.018 2.809 1.00 0.00 N ATOM 948 CA VAL A 67 -3.012 -4.912 1.878 1.00 0.00 C ATOM 949 C VAL A 67 -3.853 -5.367 0.684 1.00 0.00 C ATOM 950 O VAL A 67 -3.301 -6.024 -0.210 1.00 0.00 O ATOM 951 CB VAL A 67 -1.636 -4.377 1.474 1.00 0.00 C ATOM 952 CG1 VAL A 67 -1.649 -2.851 1.374 1.00 0.00 C ATOM 953 CG2 VAL A 67 -0.556 -4.856 2.443 1.00 0.00 C ATOM 954 H VAL A 67 -2.031 -6.604 2.725 1.00 0.00 H ATOM 955 HA VAL A 67 -3.541 -4.114 2.402 1.00 0.00 H ATOM 956 HB VAL A 67 -1.438 -4.796 0.486 1.00 0.00 H ATOM 957 HG11 VAL A 67 -1.926 -2.417 2.334 1.00 0.00 H ATOM 958 HG12 VAL A 67 -0.656 -2.506 1.084 1.00 0.00 H ATOM 959 HG13 VAL A 67 -2.369 -2.533 0.619 1.00 0.00 H ATOM 960 HG21 VAL A 67 -0.522 -5.944 2.456 1.00 0.00 H ATOM 961 HG22 VAL A 67 0.408 -4.458 2.124 1.00 0.00 H ATOM 962 HG23 VAL A 67 -0.772 -4.495 3.449 1.00 0.00 H ATOM 963 N THR A 68 -5.151 -5.015 0.692 1.00 0.00 N ATOM 964 CA THR A 68 -6.057 -5.384 -0.383 1.00 0.00 C ATOM 965 C THR A 68 -6.012 -4.311 -1.473 1.00 0.00 C ATOM 966 O THR A 68 -6.278 -3.142 -1.159 1.00 0.00 O ATOM 967 CB THR A 68 -7.453 -5.595 0.205 1.00 0.00 C ATOM 968 OG1 THR A 68 -8.334 -5.166 -0.828 1.00 0.00 O ATOM 969 CG2 THR A 68 -7.749 -4.645 1.367 1.00 0.00 C ATOM 970 H THR A 68 -5.526 -4.471 1.470 1.00 0.00 H ATOM 971 HA THR A 68 -5.727 -6.334 -0.805 1.00 0.00 H ATOM 972 HB THR A 68 -7.676 -6.633 0.453 1.00 0.00 H ATOM 973 HG1 THR A 68 -7.955 -5.398 -1.680 1.00 0.00 H ATOM 974 HG21 THR A 68 -7.095 -3.776 1.290 1.00 0.00 H ATOM 975 HG22 THR A 68 -8.785 -4.312 1.321 1.00 0.00 H ATOM 976 HG23 THR A 68 -7.583 -5.154 2.316 1.00 0.00 H ATOM 977 N SER A 69 -5.681 -4.723 -2.710 1.00 0.00 N ATOM 978 CA SER A 69 -5.603 -3.804 -3.832 1.00 0.00 C ATOM 979 C SER A 69 -7.018 -3.421 -4.271 1.00 0.00 C ATOM 980 O SER A 69 -7.875 -4.314 -4.341 1.00 0.00 O ATOM 981 CB SER A 69 -4.831 -4.414 -5.003 1.00 0.00 C ATOM 982 OG SER A 69 -5.490 -5.558 -5.539 1.00 0.00 O ATOM 983 H SER A 69 -5.476 -5.707 -2.882 1.00 0.00 H ATOM 984 HA SER A 69 -5.085 -2.910 -3.486 1.00 0.00 H ATOM 985 HB2 SER A 69 -4.738 -3.659 -5.785 1.00 0.00 H ATOM 986 HB3 SER A 69 -3.836 -4.688 -4.654 1.00 0.00 H ATOM 987 HG SER A 69 -5.597 -6.212 -4.843 1.00 0.00 H ATOM 988 N LEU A 70 -7.231 -2.123 -4.553 1.00 0.00 N ATOM 989 CA LEU A 70 -8.529 -1.631 -4.981 1.00 0.00 C ATOM 990 C LEU A 70 -8.413 -1.061 -6.395 1.00 0.00 C ATOM 991 O LEU A 70 -9.089 -1.526 -7.312 1.00 0.00 O ATOM 992 CB LEU A 70 -9.088 -0.637 -3.961 1.00 0.00 C ATOM 993 CG LEU A 70 -9.715 -1.246 -2.705 1.00 0.00 C ATOM 994 CD1 LEU A 70 -9.995 -0.168 -1.655 1.00 0.00 C ATOM 995 CD2 LEU A 70 -10.971 -2.048 -3.053 1.00 0.00 C ATOM 996 H LEU A 70 -6.468 -1.451 -4.469 1.00 0.00 H ATOM 997 HA LEU A 70 -9.196 -2.493 -5.000 1.00 0.00 H ATOM 998 HB2 LEU A 70 -8.256 0.003 -3.667 1.00 0.00 H ATOM 999 HB3 LEU A 70 -9.827 -0.036 -4.492 1.00 0.00 H ATOM 1000 HG LEU A 70 -8.959 -1.924 -2.310 1.00 0.00 H ATOM 1001 HD11 LEU A 70 -10.675 0.579 -2.061 1.00 0.00 H ATOM 1002 HD12 LEU A 70 -10.441 -0.637 -0.777 1.00 0.00 H ATOM 1003 HD13 LEU A 70 -9.064 0.318 -1.364 1.00 0.00 H ATOM 1004 HD21 LEU A 70 -10.720 -2.850 -3.746 1.00 0.00 H ATOM 1005 HD22 LEU A 70 -11.389 -2.465 -2.138 1.00 0.00 H ATOM 1006 HD23 LEU A 70 -11.712 -1.395 -3.517 1.00 0.00 H TER 1007 LEU A 70