ATOM 1 N ASN A 126 4.591 9.215 17.110 1.00 0.00 N ATOM 2 CA ASN A 126 3.992 8.330 16.076 1.00 0.00 C ATOM 3 C ASN A 126 5.019 7.952 15.013 1.00 0.00 C ATOM 4 O ASN A 126 6.191 8.312 15.113 1.00 0.00 O ATOM 5 CB ASN A 126 2.810 9.061 15.434 1.00 0.00 C ATOM 6 CG ASN A 126 1.483 8.668 16.054 1.00 0.00 C ATOM 7 OD1 ASN A 126 1.329 7.560 16.567 1.00 0.00 O ATOM 8 ND2 ASN A 126 0.516 9.577 16.005 1.00 0.00 N ATOM 9 H1 ASN A 126 5.153 9.940 16.618 1.00 0.00 H ATOM 10 H2 ASN A 126 3.812 9.644 17.649 1.00 0.00 H ATOM 11 H3 ASN A 126 5.189 8.627 17.722 1.00 0.00 H ATOM 12 HA ASN A 126 3.636 7.431 16.557 1.00 0.00 H ATOM 13 HB2 ASN A 126 2.943 10.125 15.558 1.00 0.00 H ATOM 14 HB3 ASN A 126 2.779 8.826 14.381 1.00 0.00 H ATOM 15 HD21 ASN A 126 0.710 10.438 15.580 1.00 0.00 H ATOM 16 HD22 ASN A 126 -0.353 9.350 16.399 1.00 0.00 H ATOM 17 N ARG A 127 4.568 7.224 13.996 1.00 0.00 N ATOM 18 CA ARG A 127 5.448 6.798 12.914 1.00 0.00 C ATOM 19 C ARG A 127 4.764 6.963 11.560 1.00 0.00 C ATOM 20 O ARG A 127 3.536 6.990 11.473 1.00 0.00 O ATOM 21 CB ARG A 127 5.865 5.339 13.113 1.00 0.00 C ATOM 22 CG ARG A 127 6.387 5.041 14.509 1.00 0.00 C ATOM 23 CD ARG A 127 7.618 4.149 14.468 1.00 0.00 C ATOM 24 NE ARG A 127 7.747 3.337 15.675 1.00 0.00 N ATOM 25 CZ ARG A 127 8.055 3.833 16.872 1.00 0.00 C ATOM 26 NH1 ARG A 127 8.263 5.135 17.026 1.00 0.00 N ATOM 27 NH2 ARG A 127 8.152 3.025 17.919 1.00 0.00 N ATOM 28 H ARG A 127 3.623 6.969 13.972 1.00 0.00 H ATOM 29 HA ARG A 127 6.329 7.421 12.937 1.00 0.00 H ATOM 30 HB2 ARG A 127 5.011 4.704 12.929 1.00 0.00 H ATOM 31 HB3 ARG A 127 6.642 5.099 12.402 1.00 0.00 H ATOM 32 HG2 ARG A 127 6.647 5.972 14.992 1.00 0.00 H ATOM 33 HG3 ARG A 127 5.612 4.544 15.075 1.00 0.00 H ATOM 34 HD2 ARG A 127 7.543 3.493 13.613 1.00 0.00 H ATOM 35 HD3 ARG A 127 8.495 4.771 14.367 1.00 0.00 H ATOM 36 HE ARG A 127 7.599 2.372 15.591 1.00 0.00 H ATOM 37 HH11 ARG A 127 8.191 5.750 16.240 1.00 0.00 H ATOM 38 HH12 ARG A 127 8.493 5.501 17.927 1.00 0.00 H ATOM 39 HH21 ARG A 127 7.995 2.044 17.810 1.00 0.00 H ATOM 40 HH22 ARG A 127 8.382 3.397 18.818 1.00 0.00 H ATOM 41 N ARG A 128 5.567 7.073 10.507 1.00 0.00 N ATOM 42 CA ARG A 128 5.039 7.237 9.157 1.00 0.00 C ATOM 43 C ARG A 128 5.426 6.053 8.275 1.00 0.00 C ATOM 44 O ARG A 128 6.360 5.313 8.586 1.00 0.00 O ATOM 45 CB ARG A 128 5.554 8.541 8.540 1.00 0.00 C ATOM 46 CG ARG A 128 4.490 9.620 8.426 1.00 0.00 C ATOM 47 CD ARG A 128 3.862 9.932 9.776 1.00 0.00 C ATOM 48 NE ARG A 128 2.406 10.013 9.696 1.00 0.00 N ATOM 49 CZ ARG A 128 1.746 11.051 9.187 1.00 0.00 C ATOM 50 NH1 ARG A 128 2.409 12.097 8.709 1.00 0.00 N ATOM 51 NH2 ARG A 128 0.421 11.043 9.154 1.00 0.00 N ATOM 52 H ARG A 128 6.537 7.045 10.641 1.00 0.00 H ATOM 53 HA ARG A 128 3.963 7.283 9.225 1.00 0.00 H ATOM 54 HB2 ARG A 128 6.358 8.922 9.153 1.00 0.00 H ATOM 55 HB3 ARG A 128 5.935 8.335 7.552 1.00 0.00 H ATOM 56 HG2 ARG A 128 4.944 10.519 8.035 1.00 0.00 H ATOM 57 HG3 ARG A 128 3.719 9.282 7.750 1.00 0.00 H ATOM 58 HD2 ARG A 128 4.132 9.154 10.474 1.00 0.00 H ATOM 59 HD3 ARG A 128 4.246 10.879 10.126 1.00 0.00 H ATOM 60 HE ARG A 128 1.891 9.252 10.041 1.00 0.00 H ATOM 61 HH11 ARG A 128 3.409 12.109 8.730 1.00 0.00 H ATOM 62 HH12 ARG A 128 1.908 12.874 8.328 1.00 0.00 H ATOM 63 HH21 ARG A 128 -0.084 10.257 9.513 1.00 0.00 H ATOM 64 HH22 ARG A 128 -0.075 11.823 8.772 1.00 0.00 H ATOM 65 N VAL A 129 4.700 5.879 7.175 1.00 0.00 N ATOM 66 CA VAL A 129 4.966 4.786 6.248 1.00 0.00 C ATOM 67 C VAL A 129 5.389 5.316 4.882 1.00 0.00 C ATOM 68 O VAL A 129 5.118 6.467 4.540 1.00 0.00 O ATOM 69 CB VAL A 129 3.731 3.882 6.076 1.00 0.00 C ATOM 70 CG1 VAL A 129 4.081 2.647 5.262 1.00 0.00 C ATOM 71 CG2 VAL A 129 3.162 3.493 7.432 1.00 0.00 C ATOM 72 H VAL A 129 3.969 6.502 6.982 1.00 0.00 H ATOM 73 HA VAL A 129 5.769 4.190 6.656 1.00 0.00 H ATOM 74 HB VAL A 129 2.976 4.437 5.539 1.00 0.00 H ATOM 75 HG11 VAL A 129 5.079 2.321 5.513 1.00 0.00 H ATOM 76 HG12 VAL A 129 3.378 1.857 5.485 1.00 0.00 H ATOM 77 HG13 VAL A 129 4.034 2.884 4.210 1.00 0.00 H ATOM 78 HG21 VAL A 129 3.945 3.534 8.176 1.00 0.00 H ATOM 79 HG22 VAL A 129 2.373 4.179 7.701 1.00 0.00 H ATOM 80 HG23 VAL A 129 2.766 2.490 7.382 1.00 0.00 H ATOM 81 N ILE A 130 6.056 4.469 4.105 1.00 0.00 N ATOM 82 CA ILE A 130 6.517 4.854 2.776 1.00 0.00 C ATOM 83 C ILE A 130 5.626 4.261 1.689 1.00 0.00 C ATOM 84 O ILE A 130 5.507 3.043 1.565 1.00 0.00 O ATOM 85 CB ILE A 130 7.970 4.401 2.531 1.00 0.00 C ATOM 86 CG1 ILE A 130 8.848 4.746 3.737 1.00 0.00 C ATOM 87 CG2 ILE A 130 8.519 5.047 1.268 1.00 0.00 C ATOM 88 CD1 ILE A 130 9.032 3.593 4.700 1.00 0.00 C ATOM 89 H ILE A 130 6.242 3.564 4.432 1.00 0.00 H ATOM 90 HA ILE A 130 6.482 5.931 2.710 1.00 0.00 H ATOM 91 HB ILE A 130 7.971 3.331 2.388 1.00 0.00 H ATOM 92 HG12 ILE A 130 9.824 5.047 3.388 1.00 0.00 H ATOM 93 HG13 ILE A 130 8.396 5.564 4.279 1.00 0.00 H ATOM 94 HG21 ILE A 130 7.703 5.296 0.606 1.00 0.00 H ATOM 95 HG22 ILE A 130 9.059 5.944 1.527 1.00 0.00 H ATOM 96 HG23 ILE A 130 9.186 4.357 0.771 1.00 0.00 H ATOM 97 HD11 ILE A 130 9.044 2.664 4.150 1.00 0.00 H ATOM 98 HD12 ILE A 130 9.968 3.711 5.227 1.00 0.00 H ATOM 99 HD13 ILE A 130 8.219 3.583 5.409 1.00 0.00 H ATOM 100 N ALA A 131 5.003 5.133 0.902 1.00 0.00 N ATOM 101 CA ALA A 131 4.125 4.696 -0.178 1.00 0.00 C ATOM 102 C ALA A 131 3.733 5.865 -1.074 1.00 0.00 C ATOM 103 O ALA A 131 3.703 7.013 -0.634 1.00 0.00 O ATOM 104 CB ALA A 131 2.885 4.022 0.388 1.00 0.00 C ATOM 105 H ALA A 131 5.138 6.092 1.048 1.00 0.00 H ATOM 106 HA ALA A 131 4.662 3.968 -0.769 1.00 0.00 H ATOM 107 HB1 ALA A 131 2.611 3.186 -0.238 1.00 0.00 H ATOM 108 HB2 ALA A 131 2.071 4.731 0.420 1.00 0.00 H ATOM 109 HB3 ALA A 131 3.092 3.669 1.389 1.00 0.00 H ATOM 110 N MET A 132 3.432 5.565 -2.333 1.00 0.00 N ATOM 111 CA MET A 132 3.041 6.592 -3.290 1.00 0.00 C ATOM 112 C MET A 132 1.565 6.950 -3.129 1.00 0.00 C ATOM 113 O MET A 132 0.756 6.115 -2.724 1.00 0.00 O ATOM 114 CB MET A 132 3.311 6.118 -4.719 1.00 0.00 C ATOM 115 CG MET A 132 4.674 6.534 -5.251 1.00 0.00 C ATOM 116 SD MET A 132 4.821 6.311 -7.033 1.00 0.00 S ATOM 117 CE MET A 132 3.450 7.306 -7.613 1.00 0.00 C ATOM 118 H MET A 132 3.474 4.631 -2.625 1.00 0.00 H ATOM 119 HA MET A 132 3.635 7.472 -3.093 1.00 0.00 H ATOM 120 HB2 MET A 132 3.253 5.040 -4.746 1.00 0.00 H ATOM 121 HB3 MET A 132 2.554 6.527 -5.372 1.00 0.00 H ATOM 122 HG2 MET A 132 4.832 7.577 -5.019 1.00 0.00 H ATOM 123 HG3 MET A 132 5.432 5.940 -4.763 1.00 0.00 H ATOM 124 HE1 MET A 132 3.026 7.854 -6.785 1.00 0.00 H ATOM 125 HE2 MET A 132 3.801 8.001 -8.364 1.00 0.00 H ATOM 126 HE3 MET A 132 2.695 6.664 -8.044 1.00 0.00 H ATOM 127 N PRO A 133 1.193 8.203 -3.445 1.00 0.00 N ATOM 128 CA PRO A 133 -0.193 8.666 -3.334 1.00 0.00 C ATOM 129 C PRO A 133 -1.171 7.737 -4.044 1.00 0.00 C ATOM 130 O PRO A 133 -2.322 7.596 -3.630 1.00 0.00 O ATOM 131 CB PRO A 133 -0.167 10.037 -4.012 1.00 0.00 C ATOM 132 CG PRO A 133 1.242 10.501 -3.872 1.00 0.00 C ATOM 133 CD PRO A 133 2.094 9.263 -3.936 1.00 0.00 C ATOM 134 HA PRO A 133 -0.491 8.776 -2.301 1.00 0.00 H ATOM 135 HB2 PRO A 133 -0.449 9.935 -5.049 1.00 0.00 H ATOM 136 HB3 PRO A 133 -0.852 10.704 -3.510 1.00 0.00 H ATOM 137 HG2 PRO A 133 1.490 11.170 -4.683 1.00 0.00 H ATOM 138 HG3 PRO A 133 1.373 10.996 -2.922 1.00 0.00 H ATOM 139 HD2 PRO A 133 2.400 9.068 -4.954 1.00 0.00 H ATOM 140 HD3 PRO A 133 2.956 9.364 -3.294 1.00 0.00 H ATOM 141 N SER A 134 -0.705 7.104 -5.116 1.00 0.00 N ATOM 142 CA SER A 134 -1.538 6.185 -5.881 1.00 0.00 C ATOM 143 C SER A 134 -1.935 4.984 -5.031 1.00 0.00 C ATOM 144 O SER A 134 -3.061 4.492 -5.120 1.00 0.00 O ATOM 145 CB SER A 134 -0.799 5.716 -7.136 1.00 0.00 C ATOM 146 OG SER A 134 0.021 6.747 -7.659 1.00 0.00 O ATOM 147 H SER A 134 0.222 7.255 -5.395 1.00 0.00 H ATOM 148 HA SER A 134 -2.431 6.715 -6.176 1.00 0.00 H ATOM 149 HB2 SER A 134 -0.176 4.869 -6.888 1.00 0.00 H ATOM 150 HB3 SER A 134 -1.518 5.427 -7.887 1.00 0.00 H ATOM 151 HG SER A 134 0.874 6.732 -7.218 1.00 0.00 H ATOM 152 N VAL A 135 -1.005 4.518 -4.204 1.00 0.00 N ATOM 153 CA VAL A 135 -1.258 3.378 -3.334 1.00 0.00 C ATOM 154 C VAL A 135 -2.134 3.777 -2.158 1.00 0.00 C ATOM 155 O VAL A 135 -3.139 3.128 -1.873 1.00 0.00 O ATOM 156 CB VAL A 135 0.056 2.767 -2.814 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.215 1.519 -1.988 1.00 0.00 C ATOM 158 CG2 VAL A 135 0.980 2.453 -3.979 1.00 0.00 C ATOM 159 H VAL A 135 -0.128 4.955 -4.177 1.00 0.00 H ATOM 160 HA VAL A 135 -1.774 2.629 -3.911 1.00 0.00 H ATOM 161 HB VAL A 135 0.544 3.494 -2.182 1.00 0.00 H ATOM 162 HG11 VAL A 135 -1.154 1.628 -1.465 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.265 0.659 -2.639 1.00 0.00 H ATOM 164 HG13 VAL A 135 0.582 1.381 -1.272 1.00 0.00 H ATOM 165 HG21 VAL A 135 0.630 2.970 -4.862 1.00 0.00 H ATOM 166 HG22 VAL A 135 1.981 2.779 -3.744 1.00 0.00 H ATOM 167 HG23 VAL A 135 0.980 1.389 -4.162 1.00 0.00 H ATOM 168 N ARG A 136 -1.758 4.857 -1.487 1.00 0.00 N ATOM 169 CA ARG A 136 -2.529 5.349 -0.352 1.00 0.00 C ATOM 170 C ARG A 136 -3.960 5.613 -0.786 1.00 0.00 C ATOM 171 O ARG A 136 -4.913 5.193 -0.131 1.00 0.00 O ATOM 172 CB ARG A 136 -1.905 6.626 0.209 1.00 0.00 C ATOM 173 CG ARG A 136 -0.894 6.372 1.315 1.00 0.00 C ATOM 174 CD ARG A 136 -1.357 6.949 2.647 1.00 0.00 C ATOM 175 NE ARG A 136 -0.325 7.768 3.276 1.00 0.00 N ATOM 176 CZ ARG A 136 -0.435 8.292 4.496 1.00 0.00 C ATOM 177 NH1 ARG A 136 -1.526 8.080 5.220 1.00 0.00 N ATOM 178 NH2 ARG A 136 0.551 9.029 4.990 1.00 0.00 N ATOM 179 H ARG A 136 -0.954 5.340 -1.770 1.00 0.00 H ATOM 180 HA ARG A 136 -2.528 4.584 0.411 1.00 0.00 H ATOM 181 HB2 ARG A 136 -1.404 7.151 -0.592 1.00 0.00 H ATOM 182 HB3 ARG A 136 -2.690 7.254 0.602 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.757 5.308 1.424 1.00 0.00 H ATOM 184 HG3 ARG A 136 0.045 6.831 1.041 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.233 7.558 2.478 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.610 6.133 3.309 1.00 0.00 H ATOM 187 HE ARG A 136 0.492 7.939 2.763 1.00 0.00 H ATOM 188 HH11 ARG A 136 -2.272 7.525 4.852 1.00 0.00 H ATOM 189 HH12 ARG A 136 -1.602 8.477 6.135 1.00 0.00 H ATOM 190 HH21 ARG A 136 1.375 9.192 4.449 1.00 0.00 H ATOM 191 HH22 ARG A 136 0.468 9.422 5.906 1.00 0.00 H ATOM 192 N LYS A 137 -4.095 6.295 -1.918 1.00 0.00 N ATOM 193 CA LYS A 137 -5.403 6.601 -2.476 1.00 0.00 C ATOM 194 C LYS A 137 -6.156 5.304 -2.756 1.00 0.00 C ATOM 195 O LYS A 137 -7.332 5.166 -2.413 1.00 0.00 O ATOM 196 CB LYS A 137 -5.242 7.424 -3.762 1.00 0.00 C ATOM 197 CG LYS A 137 -6.474 7.445 -4.657 1.00 0.00 C ATOM 198 CD LYS A 137 -7.461 8.518 -4.226 1.00 0.00 C ATOM 199 CE LYS A 137 -8.146 8.155 -2.917 1.00 0.00 C ATOM 200 NZ LYS A 137 -9.428 8.892 -2.738 1.00 0.00 N ATOM 201 H LYS A 137 -3.291 6.583 -2.397 1.00 0.00 H ATOM 202 HA LYS A 137 -5.953 7.179 -1.748 1.00 0.00 H ATOM 203 HB2 LYS A 137 -5.007 8.442 -3.493 1.00 0.00 H ATOM 204 HB3 LYS A 137 -4.419 7.016 -4.332 1.00 0.00 H ATOM 205 HG2 LYS A 137 -6.164 7.644 -5.672 1.00 0.00 H ATOM 206 HG3 LYS A 137 -6.958 6.481 -4.612 1.00 0.00 H ATOM 207 HD2 LYS A 137 -6.931 9.449 -4.097 1.00 0.00 H ATOM 208 HD3 LYS A 137 -8.211 8.632 -4.995 1.00 0.00 H ATOM 209 HE2 LYS A 137 -8.347 7.095 -2.913 1.00 0.00 H ATOM 210 HE3 LYS A 137 -7.482 8.399 -2.101 1.00 0.00 H ATOM 211 HZ1 LYS A 137 -9.443 9.737 -3.345 1.00 0.00 H ATOM 212 HZ2 LYS A 137 -10.230 8.281 -2.994 1.00 0.00 H ATOM 213 HZ3 LYS A 137 -9.534 9.189 -1.747 1.00 0.00 H ATOM 214 N TRP A 138 -5.461 4.352 -3.371 1.00 0.00 N ATOM 215 CA TRP A 138 -6.048 3.059 -3.689 1.00 0.00 C ATOM 216 C TRP A 138 -6.576 2.389 -2.424 1.00 0.00 C ATOM 217 O TRP A 138 -7.717 1.929 -2.378 1.00 0.00 O ATOM 218 CB TRP A 138 -5.002 2.176 -4.377 1.00 0.00 C ATOM 219 CG TRP A 138 -5.395 0.737 -4.482 1.00 0.00 C ATOM 220 CD1 TRP A 138 -4.819 -0.312 -3.834 1.00 0.00 C ATOM 221 CD2 TRP A 138 -6.445 0.190 -5.286 1.00 0.00 C ATOM 222 NE1 TRP A 138 -5.445 -1.485 -4.185 1.00 0.00 N ATOM 223 CE2 TRP A 138 -6.449 -1.202 -5.075 1.00 0.00 C ATOM 224 CE3 TRP A 138 -7.383 0.741 -6.161 1.00 0.00 C ATOM 225 CZ2 TRP A 138 -7.353 -2.048 -5.710 1.00 0.00 C ATOM 226 CZ3 TRP A 138 -8.281 -0.099 -6.790 1.00 0.00 C ATOM 227 CH2 TRP A 138 -8.261 -1.480 -6.562 1.00 0.00 C ATOM 228 H TRP A 138 -4.524 4.520 -3.611 1.00 0.00 H ATOM 229 HA TRP A 138 -6.872 3.222 -4.363 1.00 0.00 H ATOM 230 HB2 TRP A 138 -4.834 2.547 -5.377 1.00 0.00 H ATOM 231 HB3 TRP A 138 -4.078 2.230 -3.820 1.00 0.00 H ATOM 232 HD1 TRP A 138 -3.989 -0.218 -3.149 1.00 0.00 H ATOM 233 HE1 TRP A 138 -5.212 -2.377 -3.852 1.00 0.00 H ATOM 234 HE3 TRP A 138 -7.414 1.805 -6.349 1.00 0.00 H ATOM 235 HZ2 TRP A 138 -7.351 -3.116 -5.544 1.00 0.00 H ATOM 236 HZ3 TRP A 138 -9.013 0.311 -7.469 1.00 0.00 H ATOM 237 HH2 TRP A 138 -8.981 -2.100 -7.076 1.00 0.00 H ATOM 238 N ALA A 139 -5.738 2.352 -1.395 1.00 0.00 N ATOM 239 CA ALA A 139 -6.115 1.757 -0.124 1.00 0.00 C ATOM 240 C ALA A 139 -7.274 2.524 0.500 1.00 0.00 C ATOM 241 O ALA A 139 -8.179 1.934 1.085 1.00 0.00 O ATOM 242 CB ALA A 139 -4.919 1.736 0.816 1.00 0.00 C ATOM 243 H ALA A 139 -4.848 2.741 -1.491 1.00 0.00 H ATOM 244 HA ALA A 139 -6.423 0.738 -0.307 1.00 0.00 H ATOM 245 HB1 ALA A 139 -4.020 1.537 0.252 1.00 0.00 H ATOM 246 HB2 ALA A 139 -4.831 2.694 1.308 1.00 0.00 H ATOM 247 HB3 ALA A 139 -5.056 0.963 1.556 1.00 0.00 H ATOM 248 N ARG A 140 -7.241 3.846 0.368 1.00 0.00 N ATOM 249 CA ARG A 140 -8.290 4.695 0.918 1.00 0.00 C ATOM 250 C ARG A 140 -9.634 4.405 0.255 1.00 0.00 C ATOM 251 O ARG A 140 -10.686 4.546 0.878 1.00 0.00 O ATOM 252 CB ARG A 140 -7.930 6.172 0.737 1.00 0.00 C ATOM 253 CG ARG A 140 -6.757 6.623 1.593 1.00 0.00 C ATOM 254 CD ARG A 140 -7.100 7.859 2.409 1.00 0.00 C ATOM 255 NE ARG A 140 -6.025 8.848 2.382 1.00 0.00 N ATOM 256 CZ ARG A 140 -5.898 9.830 3.272 1.00 0.00 C ATOM 257 NH1 ARG A 140 -6.777 9.961 4.258 1.00 0.00 N ATOM 258 NH2 ARG A 140 -4.889 10.685 3.174 1.00 0.00 N ATOM 259 H ARG A 140 -6.494 4.260 -0.112 1.00 0.00 H ATOM 260 HA ARG A 140 -8.370 4.482 1.973 1.00 0.00 H ATOM 261 HB2 ARG A 140 -7.677 6.344 -0.299 1.00 0.00 H ATOM 262 HB3 ARG A 140 -8.789 6.774 0.992 1.00 0.00 H ATOM 263 HG2 ARG A 140 -6.488 5.824 2.268 1.00 0.00 H ATOM 264 HG3 ARG A 140 -5.920 6.849 0.950 1.00 0.00 H ATOM 265 HD2 ARG A 140 -7.997 8.306 2.004 1.00 0.00 H ATOM 266 HD3 ARG A 140 -7.278 7.562 3.432 1.00 0.00 H ATOM 267 HE ARG A 140 -5.362 8.775 1.665 1.00 0.00 H ATOM 268 HH11 ARG A 140 -7.540 9.320 4.336 1.00 0.00 H ATOM 269 HH12 ARG A 140 -6.676 10.701 4.922 1.00 0.00 H ATOM 270 HH21 ARG A 140 -4.224 10.592 2.434 1.00 0.00 H ATOM 271 HH22 ARG A 140 -4.793 11.424 3.842 1.00 0.00 H ATOM 272 N GLU A 141 -9.592 4.003 -1.011 1.00 0.00 N ATOM 273 CA GLU A 141 -10.810 3.698 -1.754 1.00 0.00 C ATOM 274 C GLU A 141 -11.294 2.281 -1.463 1.00 0.00 C ATOM 275 O GLU A 141 -12.492 2.004 -1.503 1.00 0.00 O ATOM 276 CB GLU A 141 -10.572 3.871 -3.256 1.00 0.00 C ATOM 277 CG GLU A 141 -10.956 5.245 -3.779 1.00 0.00 C ATOM 278 CD GLU A 141 -10.598 5.435 -5.240 1.00 0.00 C ATOM 279 OE1 GLU A 141 -10.739 4.467 -6.016 1.00 0.00 O ATOM 280 OE2 GLU A 141 -10.178 6.552 -5.608 1.00 0.00 O ATOM 281 H GLU A 141 -8.724 3.911 -1.458 1.00 0.00 H ATOM 282 HA GLU A 141 -11.572 4.396 -1.439 1.00 0.00 H ATOM 283 HB2 GLU A 141 -9.524 3.711 -3.463 1.00 0.00 H ATOM 284 HB3 GLU A 141 -11.152 3.132 -3.789 1.00 0.00 H ATOM 285 HG2 GLU A 141 -12.022 5.375 -3.666 1.00 0.00 H ATOM 286 HG3 GLU A 141 -10.439 5.994 -3.197 1.00 0.00 H ATOM 287 N LYS A 142 -10.356 1.385 -1.174 1.00 0.00 N ATOM 288 CA LYS A 142 -10.690 -0.006 -0.881 1.00 0.00 C ATOM 289 C LYS A 142 -10.968 -0.214 0.608 1.00 0.00 C ATOM 290 O LYS A 142 -11.536 -1.233 1.002 1.00 0.00 O ATOM 291 CB LYS A 142 -9.555 -0.927 -1.332 1.00 0.00 C ATOM 292 CG LYS A 142 -10.038 -2.222 -1.964 1.00 0.00 C ATOM 293 CD LYS A 142 -10.193 -2.082 -3.470 1.00 0.00 C ATOM 294 CE LYS A 142 -10.992 -3.234 -4.056 1.00 0.00 C ATOM 295 NZ LYS A 142 -10.505 -3.615 -5.411 1.00 0.00 N ATOM 296 H LYS A 142 -9.416 1.664 -1.160 1.00 0.00 H ATOM 297 HA LYS A 142 -11.582 -0.254 -1.437 1.00 0.00 H ATOM 298 HB2 LYS A 142 -8.948 -0.403 -2.055 1.00 0.00 H ATOM 299 HB3 LYS A 142 -8.946 -1.175 -0.474 1.00 0.00 H ATOM 300 HG2 LYS A 142 -9.320 -3.002 -1.757 1.00 0.00 H ATOM 301 HG3 LYS A 142 -10.993 -2.487 -1.535 1.00 0.00 H ATOM 302 HD2 LYS A 142 -10.705 -1.156 -3.684 1.00 0.00 H ATOM 303 HD3 LYS A 142 -9.212 -2.067 -3.923 1.00 0.00 H ATOM 304 HE2 LYS A 142 -10.905 -4.087 -3.401 1.00 0.00 H ATOM 305 HE3 LYS A 142 -12.029 -2.938 -4.125 1.00 0.00 H ATOM 306 HZ1 LYS A 142 -9.496 -3.379 -5.507 1.00 0.00 H ATOM 307 HZ2 LYS A 142 -10.628 -4.636 -5.561 1.00 0.00 H ATOM 308 HZ3 LYS A 142 -11.040 -3.101 -6.141 1.00 0.00 H ATOM 309 N GLY A 143 -10.562 0.749 1.431 1.00 0.00 N ATOM 310 CA GLY A 143 -10.775 0.638 2.864 1.00 0.00 C ATOM 311 C GLY A 143 -9.505 0.285 3.619 1.00 0.00 C ATOM 312 O GLY A 143 -9.489 0.278 4.850 1.00 0.00 O ATOM 313 H GLY A 143 -10.111 1.537 1.066 1.00 0.00 H ATOM 314 HA2 GLY A 143 -11.514 -0.128 3.047 1.00 0.00 H ATOM 315 HA3 GLY A 143 -11.151 1.580 3.234 1.00 0.00 H ATOM 316 N VAL A 144 -8.438 -0.006 2.879 1.00 0.00 N ATOM 317 CA VAL A 144 -7.159 -0.360 3.481 1.00 0.00 C ATOM 318 C VAL A 144 -6.342 0.884 3.816 1.00 0.00 C ATOM 319 O VAL A 144 -6.382 1.880 3.095 1.00 0.00 O ATOM 320 CB VAL A 144 -6.328 -1.260 2.546 1.00 0.00 C ATOM 321 CG1 VAL A 144 -5.057 -1.723 3.246 1.00 0.00 C ATOM 322 CG2 VAL A 144 -7.151 -2.453 2.078 1.00 0.00 C ATOM 323 H VAL A 144 -8.513 0.018 1.903 1.00 0.00 H ATOM 324 HA VAL A 144 -7.357 -0.906 4.391 1.00 0.00 H ATOM 325 HB VAL A 144 -6.044 -0.680 1.677 1.00 0.00 H ATOM 326 HG11 VAL A 144 -5.243 -1.810 4.308 1.00 0.00 H ATOM 327 HG12 VAL A 144 -4.759 -2.683 2.853 1.00 0.00 H ATOM 328 HG13 VAL A 144 -4.270 -1.003 3.077 1.00 0.00 H ATOM 329 HG21 VAL A 144 -8.110 -2.447 2.575 1.00 0.00 H ATOM 330 HG22 VAL A 144 -7.298 -2.392 1.011 1.00 0.00 H ATOM 331 HG23 VAL A 144 -6.629 -3.369 2.317 1.00 0.00 H ATOM 332 N ASP A 145 -5.596 0.814 4.912 1.00 0.00 N ATOM 333 CA ASP A 145 -4.758 1.926 5.340 1.00 0.00 C ATOM 334 C ASP A 145 -3.284 1.591 5.133 1.00 0.00 C ATOM 335 O ASP A 145 -2.774 0.625 5.692 1.00 0.00 O ATOM 336 CB ASP A 145 -5.018 2.254 6.812 1.00 0.00 C ATOM 337 CG ASP A 145 -4.391 3.568 7.232 1.00 0.00 C ATOM 338 OD1 ASP A 145 -3.371 3.960 6.628 1.00 0.00 O ATOM 339 OD2 ASP A 145 -4.922 4.207 8.165 1.00 0.00 O ATOM 340 H ASP A 145 -5.603 -0.010 5.442 1.00 0.00 H ATOM 341 HA ASP A 145 -5.009 2.785 4.738 1.00 0.00 H ATOM 342 HB2 ASP A 145 -6.083 2.314 6.978 1.00 0.00 H ATOM 343 HB3 ASP A 145 -4.606 1.466 7.428 1.00 0.00 H ATOM 344 N ILE A 146 -2.602 2.387 4.319 1.00 0.00 N ATOM 345 CA ILE A 146 -1.188 2.155 4.041 1.00 0.00 C ATOM 346 C ILE A 146 -0.389 1.948 5.331 1.00 0.00 C ATOM 347 O ILE A 146 0.649 1.287 5.332 1.00 0.00 O ATOM 348 CB ILE A 146 -0.578 3.321 3.227 1.00 0.00 C ATOM 349 CG1 ILE A 146 0.534 2.802 2.317 1.00 0.00 C ATOM 350 CG2 ILE A 146 -0.054 4.422 4.143 1.00 0.00 C ATOM 351 CD1 ILE A 146 0.051 2.406 0.937 1.00 0.00 C ATOM 352 H ILE A 146 -3.056 3.142 3.893 1.00 0.00 H ATOM 353 HA ILE A 146 -1.115 1.258 3.444 1.00 0.00 H ATOM 354 HB ILE A 146 -1.360 3.744 2.615 1.00 0.00 H ATOM 355 HG12 ILE A 146 1.282 3.572 2.198 1.00 0.00 H ATOM 356 HG13 ILE A 146 0.988 1.934 2.772 1.00 0.00 H ATOM 357 HG21 ILE A 146 -0.834 4.722 4.827 1.00 0.00 H ATOM 358 HG22 ILE A 146 0.794 4.052 4.701 1.00 0.00 H ATOM 359 HG23 ILE A 146 0.249 5.270 3.548 1.00 0.00 H ATOM 360 HD11 ILE A 146 -0.963 2.750 0.799 1.00 0.00 H ATOM 361 HD12 ILE A 146 0.688 2.855 0.190 1.00 0.00 H ATOM 362 HD13 ILE A 146 0.084 1.332 0.838 1.00 0.00 H ATOM 363 N ARG A 147 -0.883 2.523 6.424 1.00 0.00 N ATOM 364 CA ARG A 147 -0.220 2.410 7.720 1.00 0.00 C ATOM 365 C ARG A 147 -0.088 0.953 8.164 1.00 0.00 C ATOM 366 O ARG A 147 0.826 0.608 8.914 1.00 0.00 O ATOM 367 CB ARG A 147 -0.990 3.205 8.776 1.00 0.00 C ATOM 368 CG ARG A 147 -0.506 4.637 8.932 1.00 0.00 C ATOM 369 CD ARG A 147 -1.639 5.568 9.332 1.00 0.00 C ATOM 370 NE ARG A 147 -2.340 6.108 8.170 1.00 0.00 N ATOM 371 CZ ARG A 147 -3.538 6.685 8.228 1.00 0.00 C ATOM 372 NH1 ARG A 147 -4.171 6.799 9.389 1.00 0.00 N ATOM 373 NH2 ARG A 147 -4.104 7.150 7.123 1.00 0.00 N ATOM 374 H ARG A 147 -1.712 3.042 6.357 1.00 0.00 H ATOM 375 HA ARG A 147 0.768 2.831 7.620 1.00 0.00 H ATOM 376 HB2 ARG A 147 -2.034 3.229 8.502 1.00 0.00 H ATOM 377 HB3 ARG A 147 -0.890 2.708 9.730 1.00 0.00 H ATOM 378 HG2 ARG A 147 0.258 4.669 9.696 1.00 0.00 H ATOM 379 HG3 ARG A 147 -0.091 4.971 7.993 1.00 0.00 H ATOM 380 HD2 ARG A 147 -2.342 5.019 9.940 1.00 0.00 H ATOM 381 HD3 ARG A 147 -1.230 6.386 9.906 1.00 0.00 H ATOM 382 HE ARG A 147 -1.894 6.038 7.299 1.00 0.00 H ATOM 383 HH11 ARG A 147 -3.750 6.450 10.226 1.00 0.00 H ATOM 384 HH12 ARG A 147 -5.071 7.233 9.426 1.00 0.00 H ATOM 385 HH21 ARG A 147 -3.631 7.066 6.246 1.00 0.00 H ATOM 386 HH22 ARG A 147 -5.004 7.583 7.166 1.00 0.00 H ATOM 387 N LEU A 148 -1.000 0.099 7.704 1.00 0.00 N ATOM 388 CA LEU A 148 -0.966 -1.317 8.070 1.00 0.00 C ATOM 389 C LEU A 148 -0.451 -2.174 6.921 1.00 0.00 C ATOM 390 O LEU A 148 -0.786 -3.353 6.821 1.00 0.00 O ATOM 391 CB LEU A 148 -2.352 -1.813 8.497 1.00 0.00 C ATOM 392 CG LEU A 148 -3.530 -1.205 7.738 1.00 0.00 C ATOM 393 CD1 LEU A 148 -3.691 -1.864 6.377 1.00 0.00 C ATOM 394 CD2 LEU A 148 -4.810 -1.341 8.544 1.00 0.00 C ATOM 395 H LEU A 148 -1.705 0.426 7.110 1.00 0.00 H ATOM 396 HA LEU A 148 -0.292 -1.419 8.904 1.00 0.00 H ATOM 397 HB2 LEU A 148 -2.381 -2.885 8.362 1.00 0.00 H ATOM 398 HB3 LEU A 148 -2.479 -1.597 9.548 1.00 0.00 H ATOM 399 HG LEU A 148 -3.342 -0.155 7.586 1.00 0.00 H ATOM 400 HD11 LEU A 148 -2.761 -2.329 6.088 1.00 0.00 H ATOM 401 HD12 LEU A 148 -4.465 -2.614 6.432 1.00 0.00 H ATOM 402 HD13 LEU A 148 -3.965 -1.120 5.646 1.00 0.00 H ATOM 403 HD21 LEU A 148 -4.732 -2.192 9.204 1.00 0.00 H ATOM 404 HD22 LEU A 148 -4.966 -0.446 9.126 1.00 0.00 H ATOM 405 HD23 LEU A 148 -5.643 -1.483 7.870 1.00 0.00 H ATOM 406 N VAL A 149 0.359 -1.583 6.051 1.00 0.00 N ATOM 407 CA VAL A 149 0.904 -2.311 4.914 1.00 0.00 C ATOM 408 C VAL A 149 2.418 -2.157 4.828 1.00 0.00 C ATOM 409 O VAL A 149 2.927 -1.084 4.507 1.00 0.00 O ATOM 410 CB VAL A 149 0.270 -1.840 3.591 1.00 0.00 C ATOM 411 CG1 VAL A 149 0.724 -2.722 2.440 1.00 0.00 C ATOM 412 CG2 VAL A 149 -1.249 -1.832 3.699 1.00 0.00 C ATOM 413 H VAL A 149 0.592 -0.639 6.175 1.00 0.00 H ATOM 414 HA VAL A 149 0.667 -3.357 5.046 1.00 0.00 H ATOM 415 HB VAL A 149 0.602 -0.830 3.395 1.00 0.00 H ATOM 416 HG11 VAL A 149 0.749 -3.753 2.767 1.00 0.00 H ATOM 417 HG12 VAL A 149 0.033 -2.623 1.615 1.00 0.00 H ATOM 418 HG13 VAL A 149 1.711 -2.419 2.121 1.00 0.00 H ATOM 419 HG21 VAL A 149 -1.539 -1.592 4.712 1.00 0.00 H ATOM 420 HG22 VAL A 149 -1.653 -1.092 3.024 1.00 0.00 H ATOM 421 HG23 VAL A 149 -1.633 -2.807 3.436 1.00 0.00 H ATOM 422 N GLN A 150 3.131 -3.242 5.112 1.00 0.00 N ATOM 423 CA GLN A 150 4.588 -3.233 5.062 1.00 0.00 C ATOM 424 C GLN A 150 5.075 -3.352 3.622 1.00 0.00 C ATOM 425 O GLN A 150 5.526 -4.413 3.192 1.00 0.00 O ATOM 426 CB GLN A 150 5.158 -4.377 5.904 1.00 0.00 C ATOM 427 CG GLN A 150 6.658 -4.275 6.129 1.00 0.00 C ATOM 428 CD GLN A 150 7.032 -3.133 7.054 1.00 0.00 C ATOM 429 OE1 GLN A 150 7.224 -3.328 8.253 1.00 0.00 O ATOM 430 NE2 GLN A 150 7.135 -1.931 6.498 1.00 0.00 N ATOM 431 H GLN A 150 2.667 -4.069 5.358 1.00 0.00 H ATOM 432 HA GLN A 150 4.928 -2.293 5.469 1.00 0.00 H ATOM 433 HB2 GLN A 150 4.670 -4.379 6.867 1.00 0.00 H ATOM 434 HB3 GLN A 150 4.954 -5.313 5.404 1.00 0.00 H ATOM 435 HG2 GLN A 150 7.008 -5.199 6.565 1.00 0.00 H ATOM 436 HG3 GLN A 150 7.143 -4.121 5.176 1.00 0.00 H ATOM 437 HE21 GLN A 150 6.967 -1.850 5.535 1.00 0.00 H ATOM 438 HE22 GLN A 150 7.375 -1.174 7.072 1.00 0.00 H ATOM 439 N GLY A 151 4.972 -2.254 2.881 1.00 0.00 N ATOM 440 CA GLY A 151 5.399 -2.251 1.493 1.00 0.00 C ATOM 441 C GLY A 151 6.838 -2.694 1.322 1.00 0.00 C ATOM 442 O GLY A 151 7.684 -2.422 2.174 1.00 0.00 O ATOM 443 H GLY A 151 4.601 -1.440 3.278 1.00 0.00 H ATOM 444 HA2 GLY A 151 5.293 -1.251 1.100 1.00 0.00 H ATOM 445 HA3 GLY A 151 4.761 -2.916 0.932 1.00 0.00 H ATOM 446 N THR A 152 7.115 -3.377 0.216 1.00 0.00 N ATOM 447 CA THR A 152 8.461 -3.859 -0.071 1.00 0.00 C ATOM 448 C THR A 152 9.001 -3.231 -1.354 1.00 0.00 C ATOM 449 O THR A 152 9.854 -3.808 -2.026 1.00 0.00 O ATOM 450 CB THR A 152 8.465 -5.384 -0.197 1.00 0.00 C ATOM 451 OG1 THR A 152 7.623 -5.802 -1.257 1.00 0.00 O ATOM 452 CG2 THR A 152 8.002 -6.088 1.061 1.00 0.00 C ATOM 453 H THR A 152 6.396 -3.560 -0.425 1.00 0.00 H ATOM 454 HA THR A 152 9.098 -3.574 0.752 1.00 0.00 H ATOM 455 HB THR A 152 9.470 -5.715 -0.411 1.00 0.00 H ATOM 456 HG1 THR A 152 7.871 -5.344 -2.063 1.00 0.00 H ATOM 457 HG21 THR A 152 7.584 -5.365 1.745 1.00 0.00 H ATOM 458 HG22 THR A 152 7.251 -6.821 0.807 1.00 0.00 H ATOM 459 HG23 THR A 152 8.842 -6.581 1.527 1.00 0.00 H ATOM 460 N GLY A 153 8.496 -2.046 -1.686 1.00 0.00 N ATOM 461 CA GLY A 153 8.937 -1.362 -2.887 1.00 0.00 C ATOM 462 C GLY A 153 10.315 -0.750 -2.737 1.00 0.00 C ATOM 463 O GLY A 153 10.464 0.321 -2.148 1.00 0.00 O ATOM 464 H GLY A 153 7.816 -1.634 -1.112 1.00 0.00 H ATOM 465 HA2 GLY A 153 8.231 -0.579 -3.122 1.00 0.00 H ATOM 466 HA3 GLY A 153 8.957 -2.069 -3.704 1.00 0.00 H ATOM 467 N LYS A 154 11.324 -1.430 -3.274 1.00 0.00 N ATOM 468 CA LYS A 154 12.700 -0.951 -3.203 1.00 0.00 C ATOM 469 C LYS A 154 13.150 -0.786 -1.751 1.00 0.00 C ATOM 470 O LYS A 154 13.805 -1.668 -1.195 1.00 0.00 O ATOM 471 CB LYS A 154 12.842 0.373 -3.960 1.00 0.00 C ATOM 472 CG LYS A 154 14.252 0.944 -3.931 1.00 0.00 C ATOM 473 CD LYS A 154 14.993 0.663 -5.229 1.00 0.00 C ATOM 474 CE LYS A 154 14.557 1.608 -6.336 1.00 0.00 C ATOM 475 NZ LYS A 154 15.480 1.561 -7.503 1.00 0.00 N ATOM 476 H LYS A 154 11.137 -2.276 -3.733 1.00 0.00 H ATOM 477 HA LYS A 154 13.329 -1.691 -3.676 1.00 0.00 H ATOM 478 HB2 LYS A 154 12.562 0.215 -4.992 1.00 0.00 H ATOM 479 HB3 LYS A 154 12.173 1.100 -3.523 1.00 0.00 H ATOM 480 HG2 LYS A 154 14.193 2.012 -3.786 1.00 0.00 H ATOM 481 HG3 LYS A 154 14.794 0.496 -3.112 1.00 0.00 H ATOM 482 HD2 LYS A 154 16.052 0.787 -5.060 1.00 0.00 H ATOM 483 HD3 LYS A 154 14.791 -0.353 -5.534 1.00 0.00 H ATOM 484 HE2 LYS A 154 13.565 1.328 -6.661 1.00 0.00 H ATOM 485 HE3 LYS A 154 14.535 2.614 -5.945 1.00 0.00 H ATOM 486 HZ1 LYS A 154 16.465 1.506 -7.178 1.00 0.00 H ATOM 487 HZ2 LYS A 154 15.273 0.727 -8.089 1.00 0.00 H ATOM 488 HZ3 LYS A 154 15.365 2.416 -8.084 1.00 0.00 H ATOM 489 N ASN A 155 12.796 0.341 -1.141 1.00 0.00 N ATOM 490 CA ASN A 155 13.165 0.608 0.245 1.00 0.00 C ATOM 491 C ASN A 155 12.023 0.262 1.200 1.00 0.00 C ATOM 492 O ASN A 155 12.099 0.541 2.396 1.00 0.00 O ATOM 493 CB ASN A 155 13.558 2.077 0.416 1.00 0.00 C ATOM 494 CG ASN A 155 12.415 3.021 0.097 1.00 0.00 C ATOM 495 OD1 ASN A 155 11.647 3.405 0.979 1.00 0.00 O ATOM 496 ND2 ASN A 155 12.297 3.402 -1.171 1.00 0.00 N ATOM 497 H ASN A 155 12.271 1.007 -1.630 1.00 0.00 H ATOM 498 HA ASN A 155 14.017 -0.012 0.484 1.00 0.00 H ATOM 499 HB2 ASN A 155 13.864 2.244 1.437 1.00 0.00 H ATOM 500 HB3 ASN A 155 14.382 2.301 -0.245 1.00 0.00 H ATOM 501 HD21 ASN A 155 12.945 3.056 -1.820 1.00 0.00 H ATOM 502 HD22 ASN A 155 11.567 4.013 -1.404 1.00 0.00 H ATOM 503 N GLY A 156 10.965 -0.348 0.667 1.00 0.00 N ATOM 504 CA GLY A 156 9.831 -0.718 1.493 1.00 0.00 C ATOM 505 C GLY A 156 8.595 0.106 1.186 1.00 0.00 C ATOM 506 O GLY A 156 7.732 0.286 2.046 1.00 0.00 O ATOM 507 H GLY A 156 10.955 -0.549 -0.292 1.00 0.00 H ATOM 508 HA2 GLY A 156 10.095 -0.578 2.532 1.00 0.00 H ATOM 509 HA3 GLY A 156 9.607 -1.761 1.328 1.00 0.00 H ATOM 510 N ARG A 157 8.512 0.609 -0.041 1.00 0.00 N ATOM 511 CA ARG A 157 7.375 1.422 -0.460 1.00 0.00 C ATOM 512 C ARG A 157 6.192 0.546 -0.865 1.00 0.00 C ATOM 513 O ARG A 157 6.313 -0.309 -1.742 1.00 0.00 O ATOM 514 CB ARG A 157 7.778 2.328 -1.626 1.00 0.00 C ATOM 515 CG ARG A 157 7.407 3.787 -1.418 1.00 0.00 C ATOM 516 CD ARG A 157 6.863 4.415 -2.693 1.00 0.00 C ATOM 517 NE ARG A 157 7.847 5.283 -3.339 1.00 0.00 N ATOM 518 CZ ARG A 157 8.814 4.843 -4.142 1.00 0.00 C ATOM 519 NH1 ARG A 157 8.935 3.546 -4.400 1.00 0.00 N ATOM 520 NH2 ARG A 157 9.664 5.702 -4.687 1.00 0.00 N ATOM 521 H ARG A 157 9.233 0.432 -0.680 1.00 0.00 H ATOM 522 HA ARG A 157 7.083 2.037 0.377 1.00 0.00 H ATOM 523 HB2 ARG A 157 8.847 2.267 -1.760 1.00 0.00 H ATOM 524 HB3 ARG A 157 7.290 1.979 -2.525 1.00 0.00 H ATOM 525 HG2 ARG A 157 6.652 3.851 -0.649 1.00 0.00 H ATOM 526 HG3 ARG A 157 8.288 4.331 -1.107 1.00 0.00 H ATOM 527 HD2 ARG A 157 6.587 3.630 -3.379 1.00 0.00 H ATOM 528 HD3 ARG A 157 5.989 5.001 -2.446 1.00 0.00 H ATOM 529 HE ARG A 157 7.782 6.246 -3.166 1.00 0.00 H ATOM 530 HH11 ARG A 157 8.298 2.892 -3.993 1.00 0.00 H ATOM 531 HH12 ARG A 157 9.663 3.223 -5.004 1.00 0.00 H ATOM 532 HH21 ARG A 157 9.578 6.680 -4.496 1.00 0.00 H ATOM 533 HH22 ARG A 157 10.390 5.372 -5.290 1.00 0.00 H ATOM 534 N VAL A 158 5.048 0.769 -0.224 1.00 0.00 N ATOM 535 CA VAL A 158 3.843 0.005 -0.523 1.00 0.00 C ATOM 536 C VAL A 158 3.323 0.333 -1.918 1.00 0.00 C ATOM 537 O VAL A 158 2.842 1.437 -2.169 1.00 0.00 O ATOM 538 CB VAL A 158 2.728 0.286 0.503 1.00 0.00 C ATOM 539 CG1 VAL A 158 1.546 -0.644 0.276 1.00 0.00 C ATOM 540 CG2 VAL A 158 3.255 0.148 1.923 1.00 0.00 C ATOM 541 H VAL A 158 5.011 1.466 0.464 1.00 0.00 H ATOM 542 HA VAL A 158 4.092 -1.045 -0.477 1.00 0.00 H ATOM 543 HB VAL A 158 2.387 1.301 0.365 1.00 0.00 H ATOM 544 HG11 VAL A 158 1.889 -1.669 0.278 1.00 0.00 H ATOM 545 HG12 VAL A 158 0.822 -0.505 1.065 1.00 0.00 H ATOM 546 HG13 VAL A 158 1.089 -0.420 -0.676 1.00 0.00 H ATOM 547 HG21 VAL A 158 4.328 0.275 1.923 1.00 0.00 H ATOM 548 HG22 VAL A 158 2.803 0.902 2.550 1.00 0.00 H ATOM 549 HG23 VAL A 158 3.009 -0.832 2.303 1.00 0.00 H ATOM 550 N LEU A 159 3.423 -0.635 -2.823 1.00 0.00 N ATOM 551 CA LEU A 159 2.962 -0.449 -4.194 1.00 0.00 C ATOM 552 C LEU A 159 1.613 -1.127 -4.408 1.00 0.00 C ATOM 553 O LEU A 159 1.102 -1.809 -3.518 1.00 0.00 O ATOM 554 CB LEU A 159 3.988 -1.012 -5.183 1.00 0.00 C ATOM 555 CG LEU A 159 5.452 -0.841 -4.771 1.00 0.00 C ATOM 556 CD1 LEU A 159 6.330 -1.847 -5.500 1.00 0.00 C ATOM 557 CD2 LEU A 159 5.922 0.579 -5.050 1.00 0.00 C ATOM 558 H LEU A 159 3.815 -1.495 -2.563 1.00 0.00 H ATOM 559 HA LEU A 159 2.851 0.610 -4.366 1.00 0.00 H ATOM 560 HB2 LEU A 159 3.792 -2.067 -5.309 1.00 0.00 H ATOM 561 HB3 LEU A 159 3.845 -0.520 -6.133 1.00 0.00 H ATOM 562 HG LEU A 159 5.545 -1.024 -3.710 1.00 0.00 H ATOM 563 HD11 LEU A 159 5.789 -2.774 -5.620 1.00 0.00 H ATOM 564 HD12 LEU A 159 6.597 -1.456 -6.470 1.00 0.00 H ATOM 565 HD13 LEU A 159 7.227 -2.025 -4.923 1.00 0.00 H ATOM 566 HD21 LEU A 159 5.730 0.825 -6.085 1.00 0.00 H ATOM 567 HD22 LEU A 159 5.388 1.267 -4.411 1.00 0.00 H ATOM 568 HD23 LEU A 159 6.982 0.653 -4.854 1.00 0.00 H ATOM 569 N LYS A 160 1.042 -0.940 -5.595 1.00 0.00 N ATOM 570 CA LYS A 160 -0.248 -1.540 -5.923 1.00 0.00 C ATOM 571 C LYS A 160 -0.215 -3.046 -5.684 1.00 0.00 C ATOM 572 O LYS A 160 -1.235 -3.658 -5.370 1.00 0.00 O ATOM 573 CB LYS A 160 -0.616 -1.248 -7.379 1.00 0.00 C ATOM 574 CG LYS A 160 -2.074 -1.538 -7.705 1.00 0.00 C ATOM 575 CD LYS A 160 -2.829 -0.271 -8.072 1.00 0.00 C ATOM 576 CE LYS A 160 -2.840 0.724 -6.922 1.00 0.00 C ATOM 577 NZ LYS A 160 -2.907 2.131 -7.406 1.00 0.00 N ATOM 578 H LYS A 160 1.498 -0.389 -6.264 1.00 0.00 H ATOM 579 HA LYS A 160 -0.992 -1.101 -5.276 1.00 0.00 H ATOM 580 HB2 LYS A 160 -0.423 -0.206 -7.584 1.00 0.00 H ATOM 581 HB3 LYS A 160 0.001 -1.854 -8.023 1.00 0.00 H ATOM 582 HG2 LYS A 160 -2.116 -2.224 -8.538 1.00 0.00 H ATOM 583 HG3 LYS A 160 -2.541 -1.989 -6.842 1.00 0.00 H ATOM 584 HD2 LYS A 160 -2.352 0.186 -8.925 1.00 0.00 H ATOM 585 HD3 LYS A 160 -3.848 -0.530 -8.321 1.00 0.00 H ATOM 586 HE2 LYS A 160 -3.699 0.526 -6.299 1.00 0.00 H ATOM 587 HE3 LYS A 160 -1.938 0.594 -6.342 1.00 0.00 H ATOM 588 HZ1 LYS A 160 -2.389 2.226 -8.302 1.00 0.00 H ATOM 589 HZ2 LYS A 160 -3.897 2.410 -7.559 1.00 0.00 H ATOM 590 HZ3 LYS A 160 -2.483 2.771 -6.703 1.00 0.00 H ATOM 591 N GLU A 161 0.969 -3.635 -5.829 1.00 0.00 N ATOM 592 CA GLU A 161 1.140 -5.066 -5.622 1.00 0.00 C ATOM 593 C GLU A 161 1.054 -5.403 -4.138 1.00 0.00 C ATOM 594 O GLU A 161 0.513 -6.440 -3.755 1.00 0.00 O ATOM 595 CB GLU A 161 2.483 -5.529 -6.187 1.00 0.00 C ATOM 596 CG GLU A 161 2.694 -7.032 -6.102 1.00 0.00 C ATOM 597 CD GLU A 161 3.115 -7.641 -7.425 1.00 0.00 C ATOM 598 OE1 GLU A 161 4.270 -7.411 -7.843 1.00 0.00 O ATOM 599 OE2 GLU A 161 2.291 -8.346 -8.044 1.00 0.00 O ATOM 600 H GLU A 161 1.746 -3.092 -6.076 1.00 0.00 H ATOM 601 HA GLU A 161 0.343 -5.576 -6.143 1.00 0.00 H ATOM 602 HB2 GLU A 161 2.544 -5.237 -7.226 1.00 0.00 H ATOM 603 HB3 GLU A 161 3.279 -5.045 -5.640 1.00 0.00 H ATOM 604 HG2 GLU A 161 3.462 -7.235 -5.370 1.00 0.00 H ATOM 605 HG3 GLU A 161 1.769 -7.495 -5.787 1.00 0.00 H ATOM 606 N ASP A 162 1.587 -4.514 -3.303 1.00 0.00 N ATOM 607 CA ASP A 162 1.564 -4.714 -1.862 1.00 0.00 C ATOM 608 C ASP A 162 0.133 -4.669 -1.342 1.00 0.00 C ATOM 609 O ASP A 162 -0.284 -5.530 -0.568 1.00 0.00 O ATOM 610 CB ASP A 162 2.410 -3.650 -1.160 1.00 0.00 C ATOM 611 CG ASP A 162 3.894 -3.938 -1.255 1.00 0.00 C ATOM 612 OD1 ASP A 162 4.282 -5.116 -1.108 1.00 0.00 O ATOM 613 OD2 ASP A 162 4.671 -2.984 -1.476 1.00 0.00 O ATOM 614 H ASP A 162 1.999 -3.703 -3.667 1.00 0.00 H ATOM 615 HA ASP A 162 1.977 -5.689 -1.655 1.00 0.00 H ATOM 616 HB2 ASP A 162 2.218 -2.689 -1.615 1.00 0.00 H ATOM 617 HB3 ASP A 162 2.134 -3.611 -0.116 1.00 0.00 H ATOM 618 N ILE A 163 -0.620 -3.666 -1.782 1.00 0.00 N ATOM 619 CA ILE A 163 -2.008 -3.525 -1.366 1.00 0.00 C ATOM 620 C ILE A 163 -2.827 -4.719 -1.841 1.00 0.00 C ATOM 621 O ILE A 163 -3.531 -5.354 -1.056 1.00 0.00 O ATOM 622 CB ILE A 163 -2.639 -2.227 -1.911 1.00 0.00 C ATOM 623 CG1 ILE A 163 -1.764 -1.021 -1.561 1.00 0.00 C ATOM 624 CG2 ILE A 163 -4.043 -2.048 -1.349 1.00 0.00 C ATOM 625 CD1 ILE A 163 -1.644 -0.774 -0.073 1.00 0.00 C ATOM 626 H ILE A 163 -0.236 -3.014 -2.407 1.00 0.00 H ATOM 627 HA ILE A 163 -2.031 -3.489 -0.287 1.00 0.00 H ATOM 628 HB ILE A 163 -2.714 -2.311 -2.984 1.00 0.00 H ATOM 629 HG12 ILE A 163 -0.771 -1.179 -1.951 1.00 0.00 H ATOM 630 HG13 ILE A 163 -2.188 -0.136 -2.012 1.00 0.00 H ATOM 631 HG21 ILE A 163 -4.074 -2.413 -0.334 1.00 0.00 H ATOM 632 HG22 ILE A 163 -4.305 -1.000 -1.364 1.00 0.00 H ATOM 633 HG23 ILE A 163 -4.745 -2.604 -1.953 1.00 0.00 H ATOM 634 HD11 ILE A 163 -2.570 -1.044 0.413 1.00 0.00 H ATOM 635 HD12 ILE A 163 -0.839 -1.372 0.327 1.00 0.00 H ATOM 636 HD13 ILE A 163 -1.438 0.271 0.103 1.00 0.00 H ATOM 637 N ASP A 164 -2.717 -5.032 -3.130 1.00 0.00 N ATOM 638 CA ASP A 164 -3.436 -6.162 -3.704 1.00 0.00 C ATOM 639 C ASP A 164 -3.075 -7.449 -2.971 1.00 0.00 C ATOM 640 O ASP A 164 -3.899 -8.354 -2.833 1.00 0.00 O ATOM 641 CB ASP A 164 -3.114 -6.299 -5.194 1.00 0.00 C ATOM 642 CG ASP A 164 -4.257 -6.913 -5.979 1.00 0.00 C ATOM 643 OD1 ASP A 164 -5.114 -7.576 -5.358 1.00 0.00 O ATOM 644 OD2 ASP A 164 -4.293 -6.732 -7.213 1.00 0.00 O ATOM 645 H ASP A 164 -2.131 -4.496 -3.704 1.00 0.00 H ATOM 646 HA ASP A 164 -4.494 -5.977 -3.587 1.00 0.00 H ATOM 647 HB2 ASP A 164 -2.907 -5.321 -5.602 1.00 0.00 H ATOM 648 HB3 ASP A 164 -2.242 -6.926 -5.311 1.00 0.00 H ATOM 649 N ALA A 165 -1.838 -7.514 -2.489 1.00 0.00 N ATOM 650 CA ALA A 165 -1.364 -8.680 -1.754 1.00 0.00 C ATOM 651 C ALA A 165 -1.919 -8.663 -0.339 1.00 0.00 C ATOM 652 O ALA A 165 -2.312 -9.695 0.204 1.00 0.00 O ATOM 653 CB ALA A 165 0.156 -8.715 -1.733 1.00 0.00 C ATOM 654 H ALA A 165 -1.233 -6.755 -2.621 1.00 0.00 H ATOM 655 HA ALA A 165 -1.719 -9.564 -2.262 1.00 0.00 H ATOM 656 HB1 ALA A 165 0.490 -9.363 -0.937 1.00 0.00 H ATOM 657 HB2 ALA A 165 0.537 -7.717 -1.570 1.00 0.00 H ATOM 658 HB3 ALA A 165 0.520 -9.089 -2.679 1.00 0.00 H ATOM 659 N PHE A 166 -1.961 -7.472 0.246 1.00 0.00 N ATOM 660 CA PHE A 166 -2.483 -7.293 1.591 1.00 0.00 C ATOM 661 C PHE A 166 -3.954 -7.700 1.642 1.00 0.00 C ATOM 662 O PHE A 166 -4.456 -8.132 2.680 1.00 0.00 O ATOM 663 CB PHE A 166 -2.321 -5.834 2.022 1.00 0.00 C ATOM 664 CG PHE A 166 -2.936 -5.523 3.354 1.00 0.00 C ATOM 665 CD1 PHE A 166 -4.301 -5.322 3.470 1.00 0.00 C ATOM 666 CD2 PHE A 166 -2.149 -5.431 4.488 1.00 0.00 C ATOM 667 CE1 PHE A 166 -4.871 -5.035 4.694 1.00 0.00 C ATOM 668 CE2 PHE A 166 -2.712 -5.145 5.716 1.00 0.00 C ATOM 669 CZ PHE A 166 -4.076 -4.947 5.820 1.00 0.00 C ATOM 670 H PHE A 166 -1.643 -6.688 -0.249 1.00 0.00 H ATOM 671 HA PHE A 166 -1.917 -7.926 2.259 1.00 0.00 H ATOM 672 HB2 PHE A 166 -1.269 -5.598 2.081 1.00 0.00 H ATOM 673 HB3 PHE A 166 -2.786 -5.195 1.283 1.00 0.00 H ATOM 674 HD1 PHE A 166 -4.923 -5.390 2.590 1.00 0.00 H ATOM 675 HD2 PHE A 166 -1.084 -5.587 4.408 1.00 0.00 H ATOM 676 HE1 PHE A 166 -5.937 -4.881 4.770 1.00 0.00 H ATOM 677 HE2 PHE A 166 -2.086 -5.074 6.593 1.00 0.00 H ATOM 678 HZ PHE A 166 -4.519 -4.723 6.779 1.00 0.00 H ATOM 679 N LEU A 167 -4.634 -7.557 0.508 1.00 0.00 N ATOM 680 CA LEU A 167 -6.044 -7.908 0.405 1.00 0.00 C ATOM 681 C LEU A 167 -6.214 -9.407 0.200 1.00 0.00 C ATOM 682 O LEU A 167 -7.018 -10.053 0.873 1.00 0.00 O ATOM 683 CB LEU A 167 -6.692 -7.149 -0.757 1.00 0.00 C ATOM 684 CG LEU A 167 -7.204 -5.743 -0.428 1.00 0.00 C ATOM 685 CD1 LEU A 167 -6.237 -5.010 0.490 1.00 0.00 C ATOM 686 CD2 LEU A 167 -7.424 -4.951 -1.707 1.00 0.00 C ATOM 687 H LEU A 167 -4.172 -7.207 -0.284 1.00 0.00 H ATOM 688 HA LEU A 167 -6.526 -7.624 1.325 1.00 0.00 H ATOM 689 HB2 LEU A 167 -5.963 -7.065 -1.551 1.00 0.00 H ATOM 690 HB3 LEU A 167 -7.524 -7.734 -1.119 1.00 0.00 H ATOM 691 HG LEU A 167 -8.153 -5.823 0.083 1.00 0.00 H ATOM 692 HD11 LEU A 167 -5.233 -5.367 0.317 1.00 0.00 H ATOM 693 HD12 LEU A 167 -6.282 -3.950 0.287 1.00 0.00 H ATOM 694 HD13 LEU A 167 -6.511 -5.190 1.520 1.00 0.00 H ATOM 695 HD21 LEU A 167 -6.578 -5.087 -2.364 1.00 0.00 H ATOM 696 HD22 LEU A 167 -8.321 -5.300 -2.198 1.00 0.00 H ATOM 697 HD23 LEU A 167 -7.530 -3.903 -1.468 1.00 0.00 H ATOM 698 N ALA A 168 -5.449 -9.953 -0.738 1.00 0.00 N ATOM 699 CA ALA A 168 -5.509 -11.377 -1.043 1.00 0.00 C ATOM 700 C ALA A 168 -5.038 -12.217 0.141 1.00 0.00 C ATOM 701 O ALA A 168 -5.420 -13.379 0.280 1.00 0.00 O ATOM 702 CB ALA A 168 -4.673 -11.686 -2.275 1.00 0.00 C ATOM 703 H ALA A 168 -4.831 -9.381 -1.238 1.00 0.00 H ATOM 704 HA ALA A 168 -6.536 -11.628 -1.262 1.00 0.00 H ATOM 705 HB1 ALA A 168 -5.169 -11.296 -3.153 1.00 0.00 H ATOM 706 HB2 ALA A 168 -4.557 -12.755 -2.373 1.00 0.00 H ATOM 707 HB3 ALA A 168 -3.701 -11.226 -2.177 1.00 0.00 H ATOM 708 N GLY A 169 -4.206 -11.623 0.992 1.00 0.00 N ATOM 709 CA GLY A 169 -3.700 -12.336 2.150 1.00 0.00 C ATOM 710 C GLY A 169 -4.655 -12.286 3.327 1.00 0.00 C ATOM 711 O GLY A 169 -4.686 -13.202 4.150 1.00 0.00 O ATOM 712 H GLY A 169 -3.934 -10.696 0.833 1.00 0.00 H ATOM 713 HA2 GLY A 169 -2.760 -11.896 2.447 1.00 0.00 H ATOM 714 HA3 GLY A 169 -3.533 -13.368 1.879 1.00 0.00 H ATOM 715 N GLY A 170 -5.438 -11.216 3.406 1.00 0.00 N ATOM 716 CA GLY A 170 -6.388 -11.070 4.493 1.00 0.00 C ATOM 717 C GLY A 170 -5.857 -10.202 5.617 1.00 0.00 C ATOM 718 O GLY A 170 -6.565 -9.256 6.021 1.00 0.00 O ATOM 719 OXT GLY A 170 -4.733 -10.468 6.092 1.00 0.00 O ATOM 720 H GLY A 170 -5.370 -10.518 2.722 1.00 0.00 H ATOM 721 HA2 GLY A 170 -6.620 -12.049 4.888 1.00 0.00 H ATOM 722 HA3 GLY A 170 -7.295 -10.627 4.108 1.00 0.00 H TER 723 GLY A 170