ATOM 1 N ASN A 126 7.494 5.583 16.664 1.00 0.00 N ATOM 2 CA ASN A 126 6.858 5.884 15.354 1.00 0.00 C ATOM 3 C ASN A 126 7.219 4.830 14.312 1.00 0.00 C ATOM 4 O ASN A 126 8.273 4.200 14.391 1.00 0.00 O ATOM 5 CB ASN A 126 7.324 7.269 14.895 1.00 0.00 C ATOM 6 CG ASN A 126 6.179 8.258 14.789 1.00 0.00 C ATOM 7 OD1 ASN A 126 6.143 9.262 15.501 1.00 0.00 O ATOM 8 ND2 ASN A 126 5.235 7.979 13.896 1.00 0.00 N ATOM 9 H1 ASN A 126 8.521 5.532 16.513 1.00 0.00 H ATOM 10 H2 ASN A 126 7.247 6.352 17.320 1.00 0.00 H ATOM 11 H3 ASN A 126 7.119 4.672 16.995 1.00 0.00 H ATOM 12 HA ASN A 126 5.786 5.895 15.487 1.00 0.00 H ATOM 13 HB2 ASN A 126 8.041 7.654 15.604 1.00 0.00 H ATOM 14 HB3 ASN A 126 7.792 7.184 13.925 1.00 0.00 H ATOM 15 HD21 ASN A 126 5.330 7.162 13.364 1.00 0.00 H ATOM 16 HD22 ASN A 126 4.484 8.602 13.807 1.00 0.00 H ATOM 17 N ARG A 127 6.336 4.643 13.336 1.00 0.00 N ATOM 18 CA ARG A 127 6.562 3.664 12.278 1.00 0.00 C ATOM 19 C ARG A 127 6.686 4.347 10.920 1.00 0.00 C ATOM 20 O ARG A 127 5.748 4.990 10.450 1.00 0.00 O ATOM 21 CB ARG A 127 5.420 2.646 12.247 1.00 0.00 C ATOM 22 CG ARG A 127 5.876 1.232 11.927 1.00 0.00 C ATOM 23 CD ARG A 127 6.382 0.515 13.168 1.00 0.00 C ATOM 24 NE ARG A 127 5.289 -0.036 13.966 1.00 0.00 N ATOM 25 CZ ARG A 127 4.658 -1.171 13.676 1.00 0.00 C ATOM 26 NH1 ARG A 127 5.006 -1.877 12.606 1.00 0.00 N ATOM 27 NH2 ARG A 127 3.677 -1.602 14.455 1.00 0.00 N ATOM 28 H ARG A 127 5.514 5.175 13.327 1.00 0.00 H ATOM 29 HA ARG A 127 7.486 3.148 12.495 1.00 0.00 H ATOM 30 HB2 ARG A 127 4.936 2.636 13.211 1.00 0.00 H ATOM 31 HB3 ARG A 127 4.704 2.948 11.498 1.00 0.00 H ATOM 32 HG2 ARG A 127 5.042 0.679 11.519 1.00 0.00 H ATOM 33 HG3 ARG A 127 6.672 1.276 11.198 1.00 0.00 H ATOM 34 HD2 ARG A 127 7.033 -0.290 12.864 1.00 0.00 H ATOM 35 HD3 ARG A 127 6.937 1.218 13.773 1.00 0.00 H ATOM 36 HE ARG A 127 5.011 0.466 14.761 1.00 0.00 H ATOM 37 HH11 ARG A 127 5.745 -1.557 12.014 1.00 0.00 H ATOM 38 HH12 ARG A 127 4.528 -2.729 12.393 1.00 0.00 H ATOM 39 HH21 ARG A 127 3.410 -1.075 15.263 1.00 0.00 H ATOM 40 HH22 ARG A 127 3.202 -2.455 14.237 1.00 0.00 H ATOM 41 N ARG A 128 7.850 4.202 10.295 1.00 0.00 N ATOM 42 CA ARG A 128 8.096 4.803 8.990 1.00 0.00 C ATOM 43 C ARG A 128 7.144 4.233 7.944 1.00 0.00 C ATOM 44 O ARG A 128 7.124 3.027 7.700 1.00 0.00 O ATOM 45 CB ARG A 128 9.548 4.570 8.563 1.00 0.00 C ATOM 46 CG ARG A 128 10.417 5.813 8.665 1.00 0.00 C ATOM 47 CD ARG A 128 10.148 6.781 7.522 1.00 0.00 C ATOM 48 NE ARG A 128 11.332 6.991 6.693 1.00 0.00 N ATOM 49 CZ ARG A 128 11.458 7.988 5.821 1.00 0.00 C ATOM 50 NH1 ARG A 128 10.477 8.868 5.661 1.00 0.00 N ATOM 51 NH2 ARG A 128 12.569 8.108 5.107 1.00 0.00 N ATOM 52 H ARG A 128 8.560 3.676 10.721 1.00 0.00 H ATOM 53 HA ARG A 128 7.922 5.865 9.077 1.00 0.00 H ATOM 54 HB2 ARG A 128 9.978 3.805 9.192 1.00 0.00 H ATOM 55 HB3 ARG A 128 9.562 4.231 7.538 1.00 0.00 H ATOM 56 HG2 ARG A 128 10.209 6.311 9.600 1.00 0.00 H ATOM 57 HG3 ARG A 128 11.456 5.517 8.637 1.00 0.00 H ATOM 58 HD2 ARG A 128 9.356 6.380 6.907 1.00 0.00 H ATOM 59 HD3 ARG A 128 9.837 7.728 7.936 1.00 0.00 H ATOM 60 HE ARG A 128 12.072 6.356 6.790 1.00 0.00 H ATOM 61 HH11 ARG A 128 9.636 8.783 6.195 1.00 0.00 H ATOM 62 HH12 ARG A 128 10.578 9.614 5.004 1.00 0.00 H ATOM 63 HH21 ARG A 128 13.311 7.448 5.224 1.00 0.00 H ATOM 64 HH22 ARG A 128 12.664 8.857 4.451 1.00 0.00 H ATOM 65 N VAL A 129 6.356 5.110 7.329 1.00 0.00 N ATOM 66 CA VAL A 129 5.399 4.694 6.310 1.00 0.00 C ATOM 67 C VAL A 129 5.737 5.303 4.954 1.00 0.00 C ATOM 68 O VAL A 129 5.741 6.523 4.793 1.00 0.00 O ATOM 69 CB VAL A 129 3.962 5.094 6.694 1.00 0.00 C ATOM 70 CG1 VAL A 129 2.964 4.528 5.696 1.00 0.00 C ATOM 71 CG2 VAL A 129 3.636 4.629 8.107 1.00 0.00 C ATOM 72 H VAL A 129 6.418 6.058 7.568 1.00 0.00 H ATOM 73 HA VAL A 129 5.441 3.617 6.231 1.00 0.00 H ATOM 74 HB VAL A 129 3.890 6.171 6.669 1.00 0.00 H ATOM 75 HG11 VAL A 129 3.411 3.694 5.174 1.00 0.00 H ATOM 76 HG12 VAL A 129 2.080 4.194 6.218 1.00 0.00 H ATOM 77 HG13 VAL A 129 2.694 5.293 4.984 1.00 0.00 H ATOM 78 HG21 VAL A 129 4.553 4.422 8.639 1.00 0.00 H ATOM 79 HG22 VAL A 129 3.086 5.402 8.623 1.00 0.00 H ATOM 80 HG23 VAL A 129 3.037 3.731 8.062 1.00 0.00 H ATOM 81 N ILE A 130 6.020 4.444 3.980 1.00 0.00 N ATOM 82 CA ILE A 130 6.360 4.897 2.636 1.00 0.00 C ATOM 83 C ILE A 130 5.482 4.219 1.587 1.00 0.00 C ATOM 84 O ILE A 130 5.335 2.997 1.585 1.00 0.00 O ATOM 85 CB ILE A 130 7.839 4.620 2.306 1.00 0.00 C ATOM 86 CG1 ILE A 130 8.738 5.066 3.463 1.00 0.00 C ATOM 87 CG2 ILE A 130 8.233 5.323 1.016 1.00 0.00 C ATOM 88 CD1 ILE A 130 9.529 3.934 4.084 1.00 0.00 C ATOM 89 H ILE A 130 6.000 3.483 4.169 1.00 0.00 H ATOM 90 HA ILE A 130 6.196 5.964 2.592 1.00 0.00 H ATOM 91 HB ILE A 130 7.957 3.557 2.158 1.00 0.00 H ATOM 92 HG12 ILE A 130 9.442 5.801 3.102 1.00 0.00 H ATOM 93 HG13 ILE A 130 8.128 5.508 4.237 1.00 0.00 H ATOM 94 HG21 ILE A 130 7.353 5.488 0.413 1.00 0.00 H ATOM 95 HG22 ILE A 130 8.693 6.272 1.250 1.00 0.00 H ATOM 96 HG23 ILE A 130 8.933 4.707 0.471 1.00 0.00 H ATOM 97 HD11 ILE A 130 8.938 3.031 4.066 1.00 0.00 H ATOM 98 HD12 ILE A 130 10.438 3.781 3.522 1.00 0.00 H ATOM 99 HD13 ILE A 130 9.774 4.185 5.105 1.00 0.00 H ATOM 100 N ALA A 131 4.904 5.020 0.698 1.00 0.00 N ATOM 101 CA ALA A 131 4.043 4.494 -0.356 1.00 0.00 C ATOM 102 C ALA A 131 3.707 5.569 -1.381 1.00 0.00 C ATOM 103 O ALA A 131 3.818 6.763 -1.102 1.00 0.00 O ATOM 104 CB ALA A 131 2.768 3.919 0.237 1.00 0.00 C ATOM 105 H ALA A 131 5.060 5.986 0.750 1.00 0.00 H ATOM 106 HA ALA A 131 4.574 3.694 -0.851 1.00 0.00 H ATOM 107 HB1 ALA A 131 3.012 3.334 1.111 1.00 0.00 H ATOM 108 HB2 ALA A 131 2.101 4.725 0.517 1.00 0.00 H ATOM 109 HB3 ALA A 131 2.283 3.289 -0.494 1.00 0.00 H ATOM 110 N MET A 132 3.289 5.137 -2.566 1.00 0.00 N ATOM 111 CA MET A 132 2.930 6.066 -3.628 1.00 0.00 C ATOM 112 C MET A 132 1.581 6.716 -3.338 1.00 0.00 C ATOM 113 O MET A 132 0.708 6.108 -2.713 1.00 0.00 O ATOM 114 CB MET A 132 2.886 5.345 -4.978 1.00 0.00 C ATOM 115 CG MET A 132 4.036 4.374 -5.188 1.00 0.00 C ATOM 116 SD MET A 132 4.702 4.435 -6.864 1.00 0.00 S ATOM 117 CE MET A 132 5.433 6.070 -6.877 1.00 0.00 C ATOM 118 H MET A 132 3.217 4.173 -2.726 1.00 0.00 H ATOM 119 HA MET A 132 3.686 6.835 -3.666 1.00 0.00 H ATOM 120 HB2 MET A 132 1.960 4.794 -5.050 1.00 0.00 H ATOM 121 HB3 MET A 132 2.917 6.082 -5.767 1.00 0.00 H ATOM 122 HG2 MET A 132 4.827 4.617 -4.494 1.00 0.00 H ATOM 123 HG3 MET A 132 3.683 3.371 -4.993 1.00 0.00 H ATOM 124 HE1 MET A 132 5.335 6.517 -5.898 1.00 0.00 H ATOM 125 HE2 MET A 132 6.479 5.995 -7.137 1.00 0.00 H ATOM 126 HE3 MET A 132 4.925 6.685 -7.606 1.00 0.00 H ATOM 127 N PRO A 133 1.390 7.966 -3.788 1.00 0.00 N ATOM 128 CA PRO A 133 0.142 8.697 -3.571 1.00 0.00 C ATOM 129 C PRO A 133 -1.075 7.915 -4.045 1.00 0.00 C ATOM 130 O PRO A 133 -2.070 7.818 -3.331 1.00 0.00 O ATOM 131 CB PRO A 133 0.314 9.984 -4.395 1.00 0.00 C ATOM 132 CG PRO A 133 1.494 9.738 -5.277 1.00 0.00 C ATOM 133 CD PRO A 133 2.366 8.764 -4.541 1.00 0.00 C ATOM 134 HA PRO A 133 0.014 8.951 -2.529 1.00 0.00 H ATOM 135 HB2 PRO A 133 -0.579 10.163 -4.975 1.00 0.00 H ATOM 136 HB3 PRO A 133 0.487 10.816 -3.731 1.00 0.00 H ATOM 137 HG2 PRO A 133 1.169 9.315 -6.216 1.00 0.00 H ATOM 138 HG3 PRO A 133 2.025 10.664 -5.445 1.00 0.00 H ATOM 139 HD2 PRO A 133 2.918 8.149 -5.235 1.00 0.00 H ATOM 140 HD3 PRO A 133 3.037 9.284 -3.873 1.00 0.00 H ATOM 141 N SER A 134 -0.984 7.350 -5.248 1.00 0.00 N ATOM 142 CA SER A 134 -2.082 6.573 -5.813 1.00 0.00 C ATOM 143 C SER A 134 -2.358 5.337 -4.969 1.00 0.00 C ATOM 144 O SER A 134 -3.501 4.893 -4.859 1.00 0.00 O ATOM 145 CB SER A 134 -1.756 6.161 -7.250 1.00 0.00 C ATOM 146 OG SER A 134 -0.544 5.429 -7.308 1.00 0.00 O ATOM 147 H SER A 134 -0.160 7.459 -5.766 1.00 0.00 H ATOM 148 HA SER A 134 -2.967 7.195 -5.819 1.00 0.00 H ATOM 149 HB2 SER A 134 -2.553 5.542 -7.636 1.00 0.00 H ATOM 150 HB3 SER A 134 -1.658 7.045 -7.863 1.00 0.00 H ATOM 151 HG SER A 134 -0.579 4.700 -6.684 1.00 0.00 H ATOM 152 N VAL A 135 -1.312 4.792 -4.359 1.00 0.00 N ATOM 153 CA VAL A 135 -1.461 3.618 -3.513 1.00 0.00 C ATOM 154 C VAL A 135 -2.272 3.967 -2.276 1.00 0.00 C ATOM 155 O VAL A 135 -3.138 3.202 -1.849 1.00 0.00 O ATOM 156 CB VAL A 135 -0.097 3.047 -3.086 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.274 1.781 -2.261 1.00 0.00 C ATOM 158 CG2 VAL A 135 0.762 2.777 -4.308 1.00 0.00 C ATOM 159 H VAL A 135 -0.426 5.194 -4.473 1.00 0.00 H ATOM 160 HA VAL A 135 -1.987 2.863 -4.075 1.00 0.00 H ATOM 161 HB VAL A 135 0.405 3.783 -2.474 1.00 0.00 H ATOM 162 HG11 VAL A 135 -1.033 1.943 -1.510 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.576 0.970 -2.908 1.00 0.00 H ATOM 164 HG13 VAL A 135 0.660 1.530 -1.781 1.00 0.00 H ATOM 165 HG21 VAL A 135 0.406 3.375 -5.134 1.00 0.00 H ATOM 166 HG22 VAL A 135 1.788 3.037 -4.092 1.00 0.00 H ATOM 167 HG23 VAL A 135 0.702 1.731 -4.565 1.00 0.00 H ATOM 168 N ARG A 136 -1.998 5.138 -1.716 1.00 0.00 N ATOM 169 CA ARG A 136 -2.719 5.600 -0.540 1.00 0.00 C ATOM 170 C ARG A 136 -4.188 5.801 -0.879 1.00 0.00 C ATOM 171 O ARG A 136 -5.074 5.411 -0.118 1.00 0.00 O ATOM 172 CB ARG A 136 -2.112 6.902 -0.018 1.00 0.00 C ATOM 173 CG ARG A 136 -0.925 6.691 0.907 1.00 0.00 C ATOM 174 CD ARG A 136 -1.313 6.882 2.367 1.00 0.00 C ATOM 175 NE ARG A 136 -0.453 7.855 3.037 1.00 0.00 N ATOM 176 CZ ARG A 136 -0.423 8.035 4.355 1.00 0.00 C ATOM 177 NH1 ARG A 136 -1.201 7.309 5.149 1.00 0.00 N ATOM 178 NH2 ARG A 136 0.386 8.944 4.882 1.00 0.00 N ATOM 179 H ARG A 136 -1.303 5.710 -2.112 1.00 0.00 H ATOM 180 HA ARG A 136 -2.637 4.839 0.222 1.00 0.00 H ATOM 181 HB2 ARG A 136 -1.783 7.495 -0.860 1.00 0.00 H ATOM 182 HB3 ARG A 136 -2.870 7.449 0.521 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.548 5.686 0.772 1.00 0.00 H ATOM 184 HG3 ARG A 136 -0.154 7.403 0.653 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.334 7.229 2.414 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.234 5.933 2.877 1.00 0.00 H ATOM 187 HE ARG A 136 0.132 8.404 2.475 1.00 0.00 H ATOM 188 HH11 ARG A 136 -1.813 6.621 4.759 1.00 0.00 H ATOM 189 HH12 ARG A 136 -1.174 7.448 6.139 1.00 0.00 H ATOM 190 HH21 ARG A 136 0.974 9.494 4.288 1.00 0.00 H ATOM 191 HH22 ARG A 136 0.408 9.079 5.872 1.00 0.00 H ATOM 192 N LYS A 137 -4.439 6.395 -2.041 1.00 0.00 N ATOM 193 CA LYS A 137 -5.808 6.625 -2.498 1.00 0.00 C ATOM 194 C LYS A 137 -6.473 5.291 -2.789 1.00 0.00 C ATOM 195 O LYS A 137 -7.643 5.080 -2.469 1.00 0.00 O ATOM 196 CB LYS A 137 -5.847 7.499 -3.761 1.00 0.00 C ATOM 197 CG LYS A 137 -4.604 8.336 -3.971 1.00 0.00 C ATOM 198 CD LYS A 137 -4.834 9.437 -4.992 1.00 0.00 C ATOM 199 CE LYS A 137 -4.790 8.897 -6.413 1.00 0.00 C ATOM 200 NZ LYS A 137 -5.822 9.531 -7.279 1.00 0.00 N ATOM 201 H LYS A 137 -3.687 6.666 -2.609 1.00 0.00 H ATOM 202 HA LYS A 137 -6.347 7.120 -1.704 1.00 0.00 H ATOM 203 HB2 LYS A 137 -5.962 6.860 -4.624 1.00 0.00 H ATOM 204 HB3 LYS A 137 -6.695 8.163 -3.698 1.00 0.00 H ATOM 205 HG2 LYS A 137 -4.316 8.781 -3.030 1.00 0.00 H ATOM 206 HG3 LYS A 137 -3.818 7.687 -4.322 1.00 0.00 H ATOM 207 HD2 LYS A 137 -5.802 9.882 -4.817 1.00 0.00 H ATOM 208 HD3 LYS A 137 -4.065 10.187 -4.878 1.00 0.00 H ATOM 209 HE2 LYS A 137 -3.814 9.094 -6.829 1.00 0.00 H ATOM 210 HE3 LYS A 137 -4.960 7.830 -6.385 1.00 0.00 H ATOM 211 HZ1 LYS A 137 -6.697 9.685 -6.739 1.00 0.00 H ATOM 212 HZ2 LYS A 137 -5.480 10.446 -7.632 1.00 0.00 H ATOM 213 HZ3 LYS A 137 -6.033 8.916 -8.092 1.00 0.00 H ATOM 214 N TRP A 138 -5.708 4.388 -3.395 1.00 0.00 N ATOM 215 CA TRP A 138 -6.212 3.064 -3.724 1.00 0.00 C ATOM 216 C TRP A 138 -6.651 2.340 -2.457 1.00 0.00 C ATOM 217 O TRP A 138 -7.746 1.778 -2.396 1.00 0.00 O ATOM 218 CB TRP A 138 -5.137 2.266 -4.464 1.00 0.00 C ATOM 219 CG TRP A 138 -5.458 0.813 -4.614 1.00 0.00 C ATOM 220 CD1 TRP A 138 -4.818 -0.226 -4.009 1.00 0.00 C ATOM 221 CD2 TRP A 138 -6.491 0.239 -5.418 1.00 0.00 C ATOM 222 NE1 TRP A 138 -5.389 -1.417 -4.389 1.00 0.00 N ATOM 223 CE2 TRP A 138 -6.420 -1.157 -5.254 1.00 0.00 C ATOM 224 CE3 TRP A 138 -7.471 0.770 -6.262 1.00 0.00 C ATOM 225 CZ2 TRP A 138 -7.291 -2.028 -5.903 1.00 0.00 C ATOM 226 CZ3 TRP A 138 -8.335 -0.096 -6.905 1.00 0.00 C ATOM 227 CH2 TRP A 138 -8.241 -1.481 -6.722 1.00 0.00 C ATOM 228 H TRP A 138 -4.777 4.618 -3.619 1.00 0.00 H ATOM 229 HA TRP A 138 -7.069 3.185 -4.365 1.00 0.00 H ATOM 230 HB2 TRP A 138 -5.009 2.680 -5.453 1.00 0.00 H ATOM 231 HB3 TRP A 138 -4.204 2.349 -3.923 1.00 0.00 H ATOM 232 HD1 TRP A 138 -3.984 -0.110 -3.333 1.00 0.00 H ATOM 233 HE1 TRP A 138 -5.106 -2.305 -4.088 1.00 0.00 H ATOM 234 HE3 TRP A 138 -7.559 1.835 -6.414 1.00 0.00 H ATOM 235 HZ2 TRP A 138 -7.232 -3.099 -5.772 1.00 0.00 H ATOM 236 HZ3 TRP A 138 -9.099 0.296 -7.560 1.00 0.00 H ATOM 237 HH2 TRP A 138 -8.936 -2.120 -7.246 1.00 0.00 H ATOM 238 N ALA A 139 -5.799 2.377 -1.441 1.00 0.00 N ATOM 239 CA ALA A 139 -6.108 1.748 -0.170 1.00 0.00 C ATOM 240 C ALA A 139 -7.367 2.363 0.425 1.00 0.00 C ATOM 241 O ALA A 139 -8.311 1.658 0.774 1.00 0.00 O ATOM 242 CB ALA A 139 -4.936 1.895 0.789 1.00 0.00 C ATOM 243 H ALA A 139 -4.952 2.853 -1.544 1.00 0.00 H ATOM 244 HA ALA A 139 -6.276 0.695 -0.346 1.00 0.00 H ATOM 245 HB1 ALA A 139 -4.009 1.803 0.241 1.00 0.00 H ATOM 246 HB2 ALA A 139 -4.978 2.864 1.263 1.00 0.00 H ATOM 247 HB3 ALA A 139 -4.986 1.124 1.542 1.00 0.00 H ATOM 248 N ARG A 140 -7.381 3.689 0.520 1.00 0.00 N ATOM 249 CA ARG A 140 -8.528 4.408 1.061 1.00 0.00 C ATOM 250 C ARG A 140 -9.816 3.984 0.361 1.00 0.00 C ATOM 251 O ARG A 140 -10.871 3.883 0.988 1.00 0.00 O ATOM 252 CB ARG A 140 -8.328 5.916 0.903 1.00 0.00 C ATOM 253 CG ARG A 140 -7.338 6.505 1.893 1.00 0.00 C ATOM 254 CD ARG A 140 -7.820 7.842 2.429 1.00 0.00 C ATOM 255 NE ARG A 140 -7.761 8.892 1.416 1.00 0.00 N ATOM 256 CZ ARG A 140 -8.439 10.034 1.492 1.00 0.00 C ATOM 257 NH1 ARG A 140 -9.225 10.280 2.533 1.00 0.00 N ATOM 258 NH2 ARG A 140 -8.331 10.936 0.524 1.00 0.00 N ATOM 259 H ARG A 140 -6.601 4.197 0.211 1.00 0.00 H ATOM 260 HA ARG A 140 -8.606 4.170 2.111 1.00 0.00 H ATOM 261 HB2 ARG A 140 -7.968 6.117 -0.095 1.00 0.00 H ATOM 262 HB3 ARG A 140 -9.279 6.409 1.040 1.00 0.00 H ATOM 263 HG2 ARG A 140 -7.216 5.820 2.719 1.00 0.00 H ATOM 264 HG3 ARG A 140 -6.389 6.647 1.397 1.00 0.00 H ATOM 265 HD2 ARG A 140 -8.842 7.733 2.761 1.00 0.00 H ATOM 266 HD3 ARG A 140 -7.199 8.125 3.266 1.00 0.00 H ATOM 267 HE ARG A 140 -7.186 8.738 0.638 1.00 0.00 H ATOM 268 HH11 ARG A 140 -9.311 9.606 3.265 1.00 0.00 H ATOM 269 HH12 ARG A 140 -9.732 11.141 2.584 1.00 0.00 H ATOM 270 HH21 ARG A 140 -7.740 10.756 -0.262 1.00 0.00 H ATOM 271 HH22 ARG A 140 -8.841 11.794 0.580 1.00 0.00 H ATOM 272 N GLU A 141 -9.722 3.735 -0.942 1.00 0.00 N ATOM 273 CA GLU A 141 -10.880 3.320 -1.724 1.00 0.00 C ATOM 274 C GLU A 141 -11.332 1.917 -1.329 1.00 0.00 C ATOM 275 O GLU A 141 -12.528 1.644 -1.231 1.00 0.00 O ATOM 276 CB GLU A 141 -10.554 3.362 -3.218 1.00 0.00 C ATOM 277 CG GLU A 141 -10.585 4.762 -3.809 1.00 0.00 C ATOM 278 CD GLU A 141 -11.569 4.891 -4.956 1.00 0.00 C ATOM 279 OE1 GLU A 141 -11.302 4.317 -6.034 1.00 0.00 O ATOM 280 OE2 GLU A 141 -12.605 5.565 -4.777 1.00 0.00 O ATOM 281 H GLU A 141 -8.852 3.833 -1.387 1.00 0.00 H ATOM 282 HA GLU A 141 -11.683 4.015 -1.521 1.00 0.00 H ATOM 283 HB2 GLU A 141 -9.566 2.952 -3.370 1.00 0.00 H ATOM 284 HB3 GLU A 141 -11.272 2.754 -3.748 1.00 0.00 H ATOM 285 HG2 GLU A 141 -10.868 5.459 -3.035 1.00 0.00 H ATOM 286 HG3 GLU A 141 -9.597 5.008 -4.171 1.00 0.00 H ATOM 287 N LYS A 142 -10.366 1.031 -1.107 1.00 0.00 N ATOM 288 CA LYS A 142 -10.665 -0.346 -0.726 1.00 0.00 C ATOM 289 C LYS A 142 -10.874 -0.482 0.784 1.00 0.00 C ATOM 290 O LYS A 142 -11.215 -1.558 1.274 1.00 0.00 O ATOM 291 CB LYS A 142 -9.537 -1.275 -1.184 1.00 0.00 C ATOM 292 CG LYS A 142 -10.017 -2.442 -2.031 1.00 0.00 C ATOM 293 CD LYS A 142 -10.118 -2.060 -3.499 1.00 0.00 C ATOM 294 CE LYS A 142 -10.020 -3.280 -4.400 1.00 0.00 C ATOM 295 NZ LYS A 142 -10.834 -3.123 -5.637 1.00 0.00 N ATOM 296 H LYS A 142 -9.430 1.308 -1.204 1.00 0.00 H ATOM 297 HA LYS A 142 -11.577 -0.635 -1.227 1.00 0.00 H ATOM 298 HB2 LYS A 142 -8.831 -0.703 -1.766 1.00 0.00 H ATOM 299 HB3 LYS A 142 -9.035 -1.672 -0.314 1.00 0.00 H ATOM 300 HG2 LYS A 142 -9.319 -3.259 -1.930 1.00 0.00 H ATOM 301 HG3 LYS A 142 -10.991 -2.752 -1.681 1.00 0.00 H ATOM 302 HD2 LYS A 142 -11.067 -1.574 -3.670 1.00 0.00 H ATOM 303 HD3 LYS A 142 -9.315 -1.380 -3.740 1.00 0.00 H ATOM 304 HE2 LYS A 142 -8.987 -3.426 -4.676 1.00 0.00 H ATOM 305 HE3 LYS A 142 -10.372 -4.143 -3.855 1.00 0.00 H ATOM 306 HZ1 LYS A 142 -10.601 -2.224 -6.106 1.00 0.00 H ATOM 307 HZ2 LYS A 142 -10.639 -3.904 -6.295 1.00 0.00 H ATOM 308 HZ3 LYS A 142 -11.847 -3.127 -5.402 1.00 0.00 H ATOM 309 N GLY A 143 -10.662 0.609 1.518 1.00 0.00 N ATOM 310 CA GLY A 143 -10.829 0.573 2.961 1.00 0.00 C ATOM 311 C GLY A 143 -9.552 0.190 3.688 1.00 0.00 C ATOM 312 O GLY A 143 -9.567 -0.067 4.891 1.00 0.00 O ATOM 313 H GLY A 143 -10.387 1.441 1.081 1.00 0.00 H ATOM 314 HA2 GLY A 143 -11.598 -0.145 3.206 1.00 0.00 H ATOM 315 HA3 GLY A 143 -11.143 1.550 3.299 1.00 0.00 H ATOM 316 N VAL A 144 -8.444 0.150 2.953 1.00 0.00 N ATOM 317 CA VAL A 144 -7.152 -0.205 3.524 1.00 0.00 C ATOM 318 C VAL A 144 -6.320 1.036 3.830 1.00 0.00 C ATOM 319 O VAL A 144 -6.364 2.024 3.097 1.00 0.00 O ATOM 320 CB VAL A 144 -6.346 -1.108 2.573 1.00 0.00 C ATOM 321 CG1 VAL A 144 -5.103 -1.638 3.273 1.00 0.00 C ATOM 322 CG2 VAL A 144 -7.207 -2.253 2.063 1.00 0.00 C ATOM 323 H VAL A 144 -8.497 0.365 1.999 1.00 0.00 H ATOM 324 HA VAL A 144 -7.327 -0.748 4.440 1.00 0.00 H ATOM 325 HB VAL A 144 -6.030 -0.514 1.723 1.00 0.00 H ATOM 326 HG11 VAL A 144 -5.261 -1.632 4.343 1.00 0.00 H ATOM 327 HG12 VAL A 144 -4.907 -2.648 2.944 1.00 0.00 H ATOM 328 HG13 VAL A 144 -4.258 -1.011 3.031 1.00 0.00 H ATOM 329 HG21 VAL A 144 -7.960 -2.493 2.800 1.00 0.00 H ATOM 330 HG22 VAL A 144 -7.686 -1.959 1.141 1.00 0.00 H ATOM 331 HG23 VAL A 144 -6.587 -3.119 1.887 1.00 0.00 H ATOM 332 N ASP A 145 -5.551 0.968 4.908 1.00 0.00 N ATOM 333 CA ASP A 145 -4.689 2.073 5.308 1.00 0.00 C ATOM 334 C ASP A 145 -3.225 1.678 5.139 1.00 0.00 C ATOM 335 O ASP A 145 -2.737 0.783 5.819 1.00 0.00 O ATOM 336 CB ASP A 145 -4.962 2.466 6.761 1.00 0.00 C ATOM 337 CG ASP A 145 -4.225 3.727 7.166 1.00 0.00 C ATOM 338 OD1 ASP A 145 -3.191 4.039 6.539 1.00 0.00 O ATOM 339 OD2 ASP A 145 -4.682 4.404 8.111 1.00 0.00 O ATOM 340 H ASP A 145 -5.553 0.148 5.444 1.00 0.00 H ATOM 341 HA ASP A 145 -4.902 2.913 4.665 1.00 0.00 H ATOM 342 HB2 ASP A 145 -6.021 2.634 6.888 1.00 0.00 H ATOM 343 HB3 ASP A 145 -4.648 1.662 7.411 1.00 0.00 H ATOM 344 N ILE A 146 -2.531 2.337 4.221 1.00 0.00 N ATOM 345 CA ILE A 146 -1.127 2.034 3.958 1.00 0.00 C ATOM 346 C ILE A 146 -0.315 1.892 5.252 1.00 0.00 C ATOM 347 O ILE A 146 0.704 1.203 5.282 1.00 0.00 O ATOM 348 CB ILE A 146 -0.485 3.110 3.053 1.00 0.00 C ATOM 349 CG1 ILE A 146 0.538 2.468 2.117 1.00 0.00 C ATOM 350 CG2 ILE A 146 0.162 4.216 3.880 1.00 0.00 C ATOM 351 CD1 ILE A 146 0.071 2.385 0.679 1.00 0.00 C ATOM 352 H ILE A 146 -2.976 3.037 3.697 1.00 0.00 H ATOM 353 HA ILE A 146 -1.092 1.092 3.429 1.00 0.00 H ATOM 354 HB ILE A 146 -1.268 3.556 2.459 1.00 0.00 H ATOM 355 HG12 ILE A 146 1.447 3.047 2.135 1.00 0.00 H ATOM 356 HG13 ILE A 146 0.750 1.463 2.455 1.00 0.00 H ATOM 357 HG21 ILE A 146 -0.560 4.610 4.582 1.00 0.00 H ATOM 358 HG22 ILE A 146 1.005 3.815 4.418 1.00 0.00 H ATOM 359 HG23 ILE A 146 0.495 5.007 3.225 1.00 0.00 H ATOM 360 HD11 ILE A 146 -1.006 2.303 0.655 1.00 0.00 H ATOM 361 HD12 ILE A 146 0.376 3.274 0.149 1.00 0.00 H ATOM 362 HD13 ILE A 146 0.508 1.518 0.207 1.00 0.00 H ATOM 363 N ARG A 147 -0.769 2.555 6.311 1.00 0.00 N ATOM 364 CA ARG A 147 -0.080 2.511 7.600 1.00 0.00 C ATOM 365 C ARG A 147 0.069 1.082 8.126 1.00 0.00 C ATOM 366 O ARG A 147 0.913 0.817 8.981 1.00 0.00 O ATOM 367 CB ARG A 147 -0.829 3.365 8.625 1.00 0.00 C ATOM 368 CG ARG A 147 -0.383 4.817 8.648 1.00 0.00 C ATOM 369 CD ARG A 147 -1.322 5.675 9.481 1.00 0.00 C ATOM 370 NE ARG A 147 -0.611 6.741 10.184 1.00 0.00 N ATOM 371 CZ ARG A 147 0.081 6.556 11.306 1.00 0.00 C ATOM 372 NH1 ARG A 147 0.160 5.349 11.854 1.00 0.00 N ATOM 373 NH2 ARG A 147 0.696 7.580 11.881 1.00 0.00 N ATOM 374 H ARG A 147 -1.583 3.096 6.223 1.00 0.00 H ATOM 375 HA ARG A 147 0.905 2.929 7.457 1.00 0.00 H ATOM 376 HB2 ARG A 147 -1.884 3.338 8.397 1.00 0.00 H ATOM 377 HB3 ARG A 147 -0.672 2.946 9.608 1.00 0.00 H ATOM 378 HG2 ARG A 147 0.609 4.873 9.072 1.00 0.00 H ATOM 379 HG3 ARG A 147 -0.366 5.195 7.637 1.00 0.00 H ATOM 380 HD2 ARG A 147 -2.059 6.118 8.828 1.00 0.00 H ATOM 381 HD3 ARG A 147 -1.817 5.045 10.206 1.00 0.00 H ATOM 382 HE ARG A 147 -0.652 7.642 9.801 1.00 0.00 H ATOM 383 HH11 ARG A 147 -0.301 4.573 11.425 1.00 0.00 H ATOM 384 HH12 ARG A 147 0.682 5.217 12.697 1.00 0.00 H ATOM 385 HH21 ARG A 147 0.640 8.490 11.472 1.00 0.00 H ATOM 386 HH22 ARG A 147 1.216 7.441 12.725 1.00 0.00 H ATOM 387 N LEU A 148 -0.753 0.166 7.621 1.00 0.00 N ATOM 388 CA LEU A 148 -0.701 -1.230 8.058 1.00 0.00 C ATOM 389 C LEU A 148 -0.244 -2.148 6.929 1.00 0.00 C ATOM 390 O LEU A 148 -0.550 -3.341 6.928 1.00 0.00 O ATOM 391 CB LEU A 148 -2.072 -1.690 8.560 1.00 0.00 C ATOM 392 CG LEU A 148 -3.261 -1.066 7.835 1.00 0.00 C ATOM 393 CD1 LEU A 148 -3.391 -1.648 6.439 1.00 0.00 C ATOM 394 CD2 LEU A 148 -4.542 -1.277 8.617 1.00 0.00 C ATOM 395 H LEU A 148 -1.409 0.430 6.945 1.00 0.00 H ATOM 396 HA LEU A 148 0.006 -1.295 8.867 1.00 0.00 H ATOM 397 HB2 LEU A 148 -2.131 -2.765 8.445 1.00 0.00 H ATOM 398 HB3 LEU A 148 -2.149 -1.449 9.609 1.00 0.00 H ATOM 399 HG LEU A 148 -3.095 -0.003 7.744 1.00 0.00 H ATOM 400 HD11 LEU A 148 -2.439 -1.596 5.934 1.00 0.00 H ATOM 401 HD12 LEU A 148 -3.707 -2.675 6.511 1.00 0.00 H ATOM 402 HD13 LEU A 148 -4.124 -1.085 5.881 1.00 0.00 H ATOM 403 HD21 LEU A 148 -4.422 -2.117 9.285 1.00 0.00 H ATOM 404 HD22 LEU A 148 -4.765 -0.389 9.190 1.00 0.00 H ATOM 405 HD23 LEU A 148 -5.352 -1.475 7.930 1.00 0.00 H ATOM 406 N VAL A 149 0.481 -1.591 5.967 1.00 0.00 N ATOM 407 CA VAL A 149 0.966 -2.371 4.836 1.00 0.00 C ATOM 408 C VAL A 149 2.483 -2.289 4.717 1.00 0.00 C ATOM 409 O VAL A 149 3.038 -1.237 4.399 1.00 0.00 O ATOM 410 CB VAL A 149 0.323 -1.899 3.518 1.00 0.00 C ATOM 411 CG1 VAL A 149 0.743 -2.797 2.365 1.00 0.00 C ATOM 412 CG2 VAL A 149 -1.193 -1.863 3.651 1.00 0.00 C ATOM 413 H VAL A 149 0.692 -0.635 6.015 1.00 0.00 H ATOM 414 HA VAL A 149 0.685 -3.401 4.999 1.00 0.00 H ATOM 415 HB VAL A 149 0.668 -0.897 3.311 1.00 0.00 H ATOM 416 HG11 VAL A 149 0.659 -3.830 2.667 1.00 0.00 H ATOM 417 HG12 VAL A 149 0.101 -2.616 1.516 1.00 0.00 H ATOM 418 HG13 VAL A 149 1.768 -2.581 2.096 1.00 0.00 H ATOM 419 HG21 VAL A 149 -1.501 -2.515 4.456 1.00 0.00 H ATOM 420 HG22 VAL A 149 -1.513 -0.854 3.864 1.00 0.00 H ATOM 421 HG23 VAL A 149 -1.644 -2.196 2.726 1.00 0.00 H ATOM 422 N GLN A 150 3.149 -3.410 4.972 1.00 0.00 N ATOM 423 CA GLN A 150 4.603 -3.472 4.892 1.00 0.00 C ATOM 424 C GLN A 150 5.062 -3.517 3.438 1.00 0.00 C ATOM 425 O GLN A 150 5.403 -4.578 2.917 1.00 0.00 O ATOM 426 CB GLN A 150 5.125 -4.698 5.643 1.00 0.00 C ATOM 427 CG GLN A 150 6.459 -4.466 6.332 1.00 0.00 C ATOM 428 CD GLN A 150 6.534 -5.129 7.694 1.00 0.00 C ATOM 429 OE1 GLN A 150 6.228 -4.513 8.715 1.00 0.00 O ATOM 430 NE2 GLN A 150 6.945 -6.391 7.715 1.00 0.00 N ATOM 431 H GLN A 150 2.650 -4.217 5.219 1.00 0.00 H ATOM 432 HA GLN A 150 4.999 -2.580 5.355 1.00 0.00 H ATOM 433 HB2 GLN A 150 4.401 -4.982 6.393 1.00 0.00 H ATOM 434 HB3 GLN A 150 5.242 -5.512 4.943 1.00 0.00 H ATOM 435 HG2 GLN A 150 7.246 -4.866 5.710 1.00 0.00 H ATOM 436 HG3 GLN A 150 6.606 -3.403 6.456 1.00 0.00 H ATOM 437 HE21 GLN A 150 7.172 -6.819 6.864 1.00 0.00 H ATOM 438 HE22 GLN A 150 7.003 -6.845 8.582 1.00 0.00 H ATOM 439 N GLY A 151 5.066 -2.357 2.789 1.00 0.00 N ATOM 440 CA GLY A 151 5.484 -2.284 1.400 1.00 0.00 C ATOM 441 C GLY A 151 6.863 -2.872 1.176 1.00 0.00 C ATOM 442 O GLY A 151 7.697 -2.878 2.082 1.00 0.00 O ATOM 443 H GLY A 151 4.783 -1.544 3.257 1.00 0.00 H ATOM 444 HA2 GLY A 151 5.492 -1.249 1.092 1.00 0.00 H ATOM 445 HA3 GLY A 151 4.772 -2.823 0.794 1.00 0.00 H ATOM 446 N THR A 152 7.103 -3.371 -0.033 1.00 0.00 N ATOM 447 CA THR A 152 8.391 -3.965 -0.372 1.00 0.00 C ATOM 448 C THR A 152 9.077 -3.194 -1.498 1.00 0.00 C ATOM 449 O THR A 152 9.975 -3.717 -2.158 1.00 0.00 O ATOM 450 CB THR A 152 8.209 -5.428 -0.777 1.00 0.00 C ATOM 451 OG1 THR A 152 7.175 -5.557 -1.737 1.00 0.00 O ATOM 452 CG2 THR A 152 7.871 -6.334 0.388 1.00 0.00 C ATOM 453 H THR A 152 6.398 -3.338 -0.712 1.00 0.00 H ATOM 454 HA THR A 152 9.017 -3.921 0.508 1.00 0.00 H ATOM 455 HB THR A 152 9.128 -5.785 -1.218 1.00 0.00 H ATOM 456 HG1 THR A 152 6.345 -5.265 -1.354 1.00 0.00 H ATOM 457 HG21 THR A 152 8.550 -6.139 1.204 1.00 0.00 H ATOM 458 HG22 THR A 152 6.857 -6.144 0.709 1.00 0.00 H ATOM 459 HG23 THR A 152 7.964 -7.365 0.080 1.00 0.00 H ATOM 460 N GLY A 153 8.652 -1.953 -1.715 1.00 0.00 N ATOM 461 CA GLY A 153 9.243 -1.142 -2.764 1.00 0.00 C ATOM 462 C GLY A 153 10.642 -0.672 -2.415 1.00 0.00 C ATOM 463 O GLY A 153 10.817 0.409 -1.855 1.00 0.00 O ATOM 464 H GLY A 153 7.933 -1.584 -1.161 1.00 0.00 H ATOM 465 HA2 GLY A 153 8.616 -0.278 -2.931 1.00 0.00 H ATOM 466 HA3 GLY A 153 9.286 -1.723 -3.672 1.00 0.00 H ATOM 467 N LYS A 154 11.638 -1.488 -2.748 1.00 0.00 N ATOM 468 CA LYS A 154 13.034 -1.158 -2.471 1.00 0.00 C ATOM 469 C LYS A 154 13.250 -0.894 -0.981 1.00 0.00 C ATOM 470 O LYS A 154 13.670 -1.784 -0.240 1.00 0.00 O ATOM 471 CB LYS A 154 13.468 0.058 -3.296 1.00 0.00 C ATOM 472 CG LYS A 154 14.475 -0.275 -4.386 1.00 0.00 C ATOM 473 CD LYS A 154 13.875 -1.195 -5.439 1.00 0.00 C ATOM 474 CE LYS A 154 13.591 -0.451 -6.735 1.00 0.00 C ATOM 475 NZ LYS A 154 13.018 -1.347 -7.776 1.00 0.00 N ATOM 476 H LYS A 154 11.429 -2.337 -3.193 1.00 0.00 H ATOM 477 HA LYS A 154 13.634 -2.008 -2.760 1.00 0.00 H ATOM 478 HB2 LYS A 154 12.597 0.493 -3.761 1.00 0.00 H ATOM 479 HB3 LYS A 154 13.915 0.787 -2.637 1.00 0.00 H ATOM 480 HG2 LYS A 154 14.793 0.641 -4.862 1.00 0.00 H ATOM 481 HG3 LYS A 154 15.327 -0.764 -3.938 1.00 0.00 H ATOM 482 HD2 LYS A 154 14.570 -1.996 -5.642 1.00 0.00 H ATOM 483 HD3 LYS A 154 12.950 -1.606 -5.061 1.00 0.00 H ATOM 484 HE2 LYS A 154 12.890 0.345 -6.532 1.00 0.00 H ATOM 485 HE3 LYS A 154 14.516 -0.029 -7.102 1.00 0.00 H ATOM 486 HZ1 LYS A 154 12.541 -2.156 -7.329 1.00 0.00 H ATOM 487 HZ2 LYS A 154 12.327 -0.827 -8.354 1.00 0.00 H ATOM 488 HZ3 LYS A 154 13.773 -1.702 -8.397 1.00 0.00 H ATOM 489 N ASN A 155 12.959 0.328 -0.546 1.00 0.00 N ATOM 490 CA ASN A 155 13.122 0.700 0.856 1.00 0.00 C ATOM 491 C ASN A 155 11.901 0.293 1.682 1.00 0.00 C ATOM 492 O ASN A 155 11.859 0.517 2.892 1.00 0.00 O ATOM 493 CB ASN A 155 13.359 2.207 0.987 1.00 0.00 C ATOM 494 CG ASN A 155 12.388 3.025 0.158 1.00 0.00 C ATOM 495 OD1 ASN A 155 12.766 3.627 -0.847 1.00 0.00 O ATOM 496 ND2 ASN A 155 11.128 3.052 0.577 1.00 0.00 N ATOM 497 H ASN A 155 12.625 0.995 -1.180 1.00 0.00 H ATOM 498 HA ASN A 155 13.986 0.176 1.237 1.00 0.00 H ATOM 499 HB2 ASN A 155 13.248 2.494 2.022 1.00 0.00 H ATOM 500 HB3 ASN A 155 14.364 2.436 0.661 1.00 0.00 H ATOM 501 HD21 ASN A 155 10.899 2.550 1.386 1.00 0.00 H ATOM 502 HD22 ASN A 155 10.480 3.572 0.058 1.00 0.00 H ATOM 503 N GLY A 156 10.910 -0.308 1.026 1.00 0.00 N ATOM 504 CA GLY A 156 9.711 -0.733 1.725 1.00 0.00 C ATOM 505 C GLY A 156 8.492 0.081 1.339 1.00 0.00 C ATOM 506 O GLY A 156 7.547 0.206 2.118 1.00 0.00 O ATOM 507 H GLY A 156 10.992 -0.464 0.062 1.00 0.00 H ATOM 508 HA2 GLY A 156 9.873 -0.635 2.788 1.00 0.00 H ATOM 509 HA3 GLY A 156 9.524 -1.770 1.494 1.00 0.00 H ATOM 510 N ARG A 157 8.513 0.638 0.132 1.00 0.00 N ATOM 511 CA ARG A 157 7.401 1.446 -0.358 1.00 0.00 C ATOM 512 C ARG A 157 6.242 0.562 -0.807 1.00 0.00 C ATOM 513 O ARG A 157 6.390 -0.259 -1.713 1.00 0.00 O ATOM 514 CB ARG A 157 7.864 2.331 -1.519 1.00 0.00 C ATOM 515 CG ARG A 157 7.281 3.734 -1.485 1.00 0.00 C ATOM 516 CD ARG A 157 6.600 4.090 -2.797 1.00 0.00 C ATOM 517 NE ARG A 157 6.695 5.517 -3.093 1.00 0.00 N ATOM 518 CZ ARG A 157 7.841 6.151 -3.333 1.00 0.00 C ATOM 519 NH1 ARG A 157 8.991 5.486 -3.315 1.00 0.00 N ATOM 520 NH2 ARG A 157 7.838 7.450 -3.591 1.00 0.00 N ATOM 521 H ARG A 157 9.294 0.503 -0.443 1.00 0.00 H ATOM 522 HA ARG A 157 7.067 2.077 0.453 1.00 0.00 H ATOM 523 HB2 ARG A 157 8.940 2.411 -1.487 1.00 0.00 H ATOM 524 HB3 ARG A 157 7.574 1.864 -2.449 1.00 0.00 H ATOM 525 HG2 ARG A 157 6.556 3.794 -0.687 1.00 0.00 H ATOM 526 HG3 ARG A 157 8.079 4.439 -1.303 1.00 0.00 H ATOM 527 HD2 ARG A 157 7.071 3.535 -3.595 1.00 0.00 H ATOM 528 HD3 ARG A 157 5.558 3.813 -2.734 1.00 0.00 H ATOM 529 HE ARG A 157 5.861 6.032 -3.114 1.00 0.00 H ATOM 530 HH11 ARG A 157 9.001 4.506 -3.122 1.00 0.00 H ATOM 531 HH12 ARG A 157 9.848 5.968 -3.497 1.00 0.00 H ATOM 532 HH21 ARG A 157 6.975 7.955 -3.606 1.00 0.00 H ATOM 533 HH22 ARG A 157 8.699 7.927 -3.771 1.00 0.00 H ATOM 534 N VAL A 158 5.086 0.736 -0.171 1.00 0.00 N ATOM 535 CA VAL A 158 3.903 -0.046 -0.510 1.00 0.00 C ATOM 536 C VAL A 158 3.388 0.319 -1.900 1.00 0.00 C ATOM 537 O VAL A 158 2.889 1.423 -2.117 1.00 0.00 O ATOM 538 CB VAL A 158 2.774 0.170 0.516 1.00 0.00 C ATOM 539 CG1 VAL A 158 1.589 -0.734 0.211 1.00 0.00 C ATOM 540 CG2 VAL A 158 3.285 -0.070 1.928 1.00 0.00 C ATOM 541 H VAL A 158 5.027 1.405 0.543 1.00 0.00 H ATOM 542 HA VAL A 158 4.178 -1.091 -0.500 1.00 0.00 H ATOM 543 HB VAL A 158 2.443 1.195 0.446 1.00 0.00 H ATOM 544 HG11 VAL A 158 1.235 -0.539 -0.790 1.00 0.00 H ATOM 545 HG12 VAL A 158 1.895 -1.767 0.290 1.00 0.00 H ATOM 546 HG13 VAL A 158 0.796 -0.539 0.918 1.00 0.00 H ATOM 547 HG21 VAL A 158 4.330 0.199 1.983 1.00 0.00 H ATOM 548 HG22 VAL A 158 2.720 0.535 2.623 1.00 0.00 H ATOM 549 HG23 VAL A 158 3.167 -1.113 2.180 1.00 0.00 H ATOM 550 N LEU A 159 3.513 -0.615 -2.835 1.00 0.00 N ATOM 551 CA LEU A 159 3.060 -0.393 -4.204 1.00 0.00 C ATOM 552 C LEU A 159 1.700 -1.045 -4.436 1.00 0.00 C ATOM 553 O LEU A 159 1.165 -1.718 -3.554 1.00 0.00 O ATOM 554 CB LEU A 159 4.079 -0.950 -5.202 1.00 0.00 C ATOM 555 CG LEU A 159 5.544 -0.808 -4.788 1.00 0.00 C ATOM 556 CD1 LEU A 159 6.391 -1.884 -5.451 1.00 0.00 C ATOM 557 CD2 LEU A 159 6.066 0.576 -5.144 1.00 0.00 C ATOM 558 H LEU A 159 3.919 -1.476 -2.600 1.00 0.00 H ATOM 559 HA LEU A 159 2.966 0.672 -4.354 1.00 0.00 H ATOM 560 HB2 LEU A 159 3.868 -1.999 -5.349 1.00 0.00 H ATOM 561 HB3 LEU A 159 3.943 -0.439 -6.144 1.00 0.00 H ATOM 562 HG LEU A 159 5.626 -0.933 -3.719 1.00 0.00 H ATOM 563 HD11 LEU A 159 5.781 -2.756 -5.637 1.00 0.00 H ATOM 564 HD12 LEU A 159 6.781 -1.510 -6.386 1.00 0.00 H ATOM 565 HD13 LEU A 159 7.210 -2.149 -4.799 1.00 0.00 H ATOM 566 HD21 LEU A 159 5.935 0.750 -6.201 1.00 0.00 H ATOM 567 HD22 LEU A 159 5.519 1.321 -4.586 1.00 0.00 H ATOM 568 HD23 LEU A 159 7.116 0.640 -4.896 1.00 0.00 H ATOM 569 N LYS A 160 1.148 -0.847 -5.630 1.00 0.00 N ATOM 570 CA LYS A 160 -0.147 -1.423 -5.976 1.00 0.00 C ATOM 571 C LYS A 160 -0.142 -2.931 -5.748 1.00 0.00 C ATOM 572 O LYS A 160 -1.163 -3.521 -5.396 1.00 0.00 O ATOM 573 CB LYS A 160 -0.495 -1.117 -7.434 1.00 0.00 C ATOM 574 CG LYS A 160 -1.844 -1.671 -7.867 1.00 0.00 C ATOM 575 CD LYS A 160 -2.777 -0.568 -8.343 1.00 0.00 C ATOM 576 CE LYS A 160 -3.041 0.451 -7.247 1.00 0.00 C ATOM 577 NZ LYS A 160 -4.136 1.391 -7.614 1.00 0.00 N ATOM 578 H LYS A 160 1.623 -0.305 -6.293 1.00 0.00 H ATOM 579 HA LYS A 160 -0.892 -0.976 -5.335 1.00 0.00 H ATOM 580 HB2 LYS A 160 -0.507 -0.046 -7.572 1.00 0.00 H ATOM 581 HB3 LYS A 160 0.266 -1.544 -8.071 1.00 0.00 H ATOM 582 HG2 LYS A 160 -1.693 -2.372 -8.672 1.00 0.00 H ATOM 583 HG3 LYS A 160 -2.299 -2.177 -7.027 1.00 0.00 H ATOM 584 HD2 LYS A 160 -2.325 -0.067 -9.185 1.00 0.00 H ATOM 585 HD3 LYS A 160 -3.716 -1.010 -8.646 1.00 0.00 H ATOM 586 HE2 LYS A 160 -3.317 -0.073 -6.344 1.00 0.00 H ATOM 587 HE3 LYS A 160 -2.136 1.016 -7.072 1.00 0.00 H ATOM 588 HZ1 LYS A 160 -4.144 1.547 -8.642 1.00 0.00 H ATOM 589 HZ2 LYS A 160 -5.055 0.998 -7.328 1.00 0.00 H ATOM 590 HZ3 LYS A 160 -3.997 2.305 -7.137 1.00 0.00 H ATOM 591 N GLU A 161 1.021 -3.545 -5.941 1.00 0.00 N ATOM 592 CA GLU A 161 1.168 -4.982 -5.751 1.00 0.00 C ATOM 593 C GLU A 161 1.060 -5.341 -4.273 1.00 0.00 C ATOM 594 O GLU A 161 0.521 -6.388 -3.914 1.00 0.00 O ATOM 595 CB GLU A 161 2.512 -5.456 -6.307 1.00 0.00 C ATOM 596 CG GLU A 161 2.684 -5.188 -7.794 1.00 0.00 C ATOM 597 CD GLU A 161 2.231 -6.354 -8.652 1.00 0.00 C ATOM 598 OE1 GLU A 161 2.740 -7.475 -8.445 1.00 0.00 O ATOM 599 OE2 GLU A 161 1.369 -6.144 -9.531 1.00 0.00 O ATOM 600 H GLU A 161 1.800 -3.018 -6.216 1.00 0.00 H ATOM 601 HA GLU A 161 0.371 -5.473 -6.289 1.00 0.00 H ATOM 602 HB2 GLU A 161 3.306 -4.950 -5.779 1.00 0.00 H ATOM 603 HB3 GLU A 161 2.602 -6.519 -6.143 1.00 0.00 H ATOM 604 HG2 GLU A 161 2.101 -4.318 -8.060 1.00 0.00 H ATOM 605 HG3 GLU A 161 3.727 -4.996 -7.994 1.00 0.00 H ATOM 606 N ASP A 162 1.574 -4.460 -3.418 1.00 0.00 N ATOM 607 CA ASP A 162 1.532 -4.681 -1.978 1.00 0.00 C ATOM 608 C ASP A 162 0.100 -4.601 -1.464 1.00 0.00 C ATOM 609 O ASP A 162 -0.350 -5.469 -0.715 1.00 0.00 O ATOM 610 CB ASP A 162 2.407 -3.655 -1.256 1.00 0.00 C ATOM 611 CG ASP A 162 3.887 -3.926 -1.440 1.00 0.00 C ATOM 612 OD1 ASP A 162 4.301 -5.094 -1.275 1.00 0.00 O ATOM 613 OD2 ASP A 162 4.631 -2.973 -1.748 1.00 0.00 O ATOM 614 H ASP A 162 1.987 -3.642 -3.764 1.00 0.00 H ATOM 615 HA ASP A 162 1.916 -5.671 -1.784 1.00 0.00 H ATOM 616 HB2 ASP A 162 2.190 -2.670 -1.643 1.00 0.00 H ATOM 617 HB3 ASP A 162 2.182 -3.681 -0.199 1.00 0.00 H ATOM 618 N ILE A 163 -0.615 -3.560 -1.876 1.00 0.00 N ATOM 619 CA ILE A 163 -2.000 -3.376 -1.461 1.00 0.00 C ATOM 620 C ILE A 163 -2.856 -4.558 -1.906 1.00 0.00 C ATOM 621 O ILE A 163 -3.610 -5.126 -1.114 1.00 0.00 O ATOM 622 CB ILE A 163 -2.594 -2.072 -2.032 1.00 0.00 C ATOM 623 CG1 ILE A 163 -1.700 -0.882 -1.678 1.00 0.00 C ATOM 624 CG2 ILE A 163 -4.005 -1.854 -1.505 1.00 0.00 C ATOM 625 CD1 ILE A 163 -1.497 -0.701 -0.190 1.00 0.00 C ATOM 626 H ILE A 163 -0.204 -2.903 -2.477 1.00 0.00 H ATOM 627 HA ILE A 163 -2.020 -3.316 -0.382 1.00 0.00 H ATOM 628 HB ILE A 163 -2.648 -2.167 -3.106 1.00 0.00 H ATOM 629 HG12 ILE A 163 -0.730 -1.023 -2.130 1.00 0.00 H ATOM 630 HG13 ILE A 163 -2.145 0.022 -2.067 1.00 0.00 H ATOM 631 HG21 ILE A 163 -4.083 -2.261 -0.507 1.00 0.00 H ATOM 632 HG22 ILE A 163 -4.221 -0.797 -1.480 1.00 0.00 H ATOM 633 HG23 ILE A 163 -4.713 -2.351 -2.152 1.00 0.00 H ATOM 634 HD11 ILE A 163 -2.444 -0.807 0.318 1.00 0.00 H ATOM 635 HD12 ILE A 163 -0.809 -1.449 0.173 1.00 0.00 H ATOM 636 HD13 ILE A 163 -1.095 0.283 0.001 1.00 0.00 H ATOM 637 N ASP A 164 -2.722 -4.932 -3.175 1.00 0.00 N ATOM 638 CA ASP A 164 -3.473 -6.056 -3.720 1.00 0.00 C ATOM 639 C ASP A 164 -3.159 -7.326 -2.939 1.00 0.00 C ATOM 640 O ASP A 164 -4.046 -8.132 -2.658 1.00 0.00 O ATOM 641 CB ASP A 164 -3.140 -6.254 -5.200 1.00 0.00 C ATOM 642 CG ASP A 164 -4.351 -6.658 -6.017 1.00 0.00 C ATOM 643 OD1 ASP A 164 -5.024 -7.639 -5.636 1.00 0.00 O ATOM 644 OD2 ASP A 164 -4.629 -5.993 -7.037 1.00 0.00 O ATOM 645 H ASP A 164 -2.099 -4.446 -3.755 1.00 0.00 H ATOM 646 HA ASP A 164 -4.525 -5.834 -3.620 1.00 0.00 H ATOM 647 HB2 ASP A 164 -2.751 -5.330 -5.602 1.00 0.00 H ATOM 648 HB3 ASP A 164 -2.391 -7.026 -5.294 1.00 0.00 H ATOM 649 N ALA A 165 -1.889 -7.488 -2.580 1.00 0.00 N ATOM 650 CA ALA A 165 -1.453 -8.650 -1.818 1.00 0.00 C ATOM 651 C ALA A 165 -1.983 -8.580 -0.393 1.00 0.00 C ATOM 652 O ALA A 165 -2.311 -9.600 0.213 1.00 0.00 O ATOM 653 CB ALA A 165 0.065 -8.746 -1.818 1.00 0.00 C ATOM 654 H ALA A 165 -1.232 -6.804 -2.826 1.00 0.00 H ATOM 655 HA ALA A 165 -1.849 -9.533 -2.299 1.00 0.00 H ATOM 656 HB1 ALA A 165 0.368 -9.667 -1.342 1.00 0.00 H ATOM 657 HB2 ALA A 165 0.479 -7.908 -1.278 1.00 0.00 H ATOM 658 HB3 ALA A 165 0.427 -8.731 -2.836 1.00 0.00 H ATOM 659 N PHE A 166 -2.075 -7.362 0.134 1.00 0.00 N ATOM 660 CA PHE A 166 -2.578 -7.146 1.485 1.00 0.00 C ATOM 661 C PHE A 166 -3.998 -7.684 1.614 1.00 0.00 C ATOM 662 O PHE A 166 -4.310 -8.433 2.539 1.00 0.00 O ATOM 663 CB PHE A 166 -2.543 -5.654 1.827 1.00 0.00 C ATOM 664 CG PHE A 166 -3.215 -5.315 3.127 1.00 0.00 C ATOM 665 CD1 PHE A 166 -4.594 -5.194 3.199 1.00 0.00 C ATOM 666 CD2 PHE A 166 -2.467 -5.118 4.276 1.00 0.00 C ATOM 667 CE1 PHE A 166 -5.215 -4.886 4.393 1.00 0.00 C ATOM 668 CE2 PHE A 166 -3.082 -4.809 5.473 1.00 0.00 C ATOM 669 CZ PHE A 166 -4.459 -4.693 5.532 1.00 0.00 C ATOM 670 H PHE A 166 -1.806 -6.587 -0.403 1.00 0.00 H ATOM 671 HA PHE A 166 -1.935 -7.680 2.169 1.00 0.00 H ATOM 672 HB2 PHE A 166 -1.516 -5.330 1.892 1.00 0.00 H ATOM 673 HB3 PHE A 166 -3.040 -5.101 1.043 1.00 0.00 H ATOM 674 HD1 PHE A 166 -5.187 -5.342 2.308 1.00 0.00 H ATOM 675 HD2 PHE A 166 -1.393 -5.210 4.230 1.00 0.00 H ATOM 676 HE1 PHE A 166 -6.290 -4.796 4.435 1.00 0.00 H ATOM 677 HE2 PHE A 166 -2.486 -4.654 6.364 1.00 0.00 H ATOM 678 HZ PHE A 166 -4.942 -4.452 6.467 1.00 0.00 H ATOM 679 N LEU A 167 -4.856 -7.293 0.678 1.00 0.00 N ATOM 680 CA LEU A 167 -6.242 -7.730 0.677 1.00 0.00 C ATOM 681 C LEU A 167 -6.347 -9.213 0.339 1.00 0.00 C ATOM 682 O LEU A 167 -7.205 -9.922 0.865 1.00 0.00 O ATOM 683 CB LEU A 167 -7.044 -6.907 -0.327 1.00 0.00 C ATOM 684 CG LEU A 167 -6.766 -5.401 -0.297 1.00 0.00 C ATOM 685 CD1 LEU A 167 -6.598 -4.859 -1.709 1.00 0.00 C ATOM 686 CD2 LEU A 167 -7.885 -4.668 0.429 1.00 0.00 C ATOM 687 H LEU A 167 -4.549 -6.694 -0.034 1.00 0.00 H ATOM 688 HA LEU A 167 -6.643 -7.567 1.666 1.00 0.00 H ATOM 689 HB2 LEU A 167 -6.824 -7.275 -1.319 1.00 0.00 H ATOM 690 HB3 LEU A 167 -8.090 -7.060 -0.128 1.00 0.00 H ATOM 691 HG LEU A 167 -5.847 -5.222 0.239 1.00 0.00 H ATOM 692 HD11 LEU A 167 -7.369 -5.267 -2.345 1.00 0.00 H ATOM 693 HD12 LEU A 167 -6.677 -3.782 -1.693 1.00 0.00 H ATOM 694 HD13 LEU A 167 -5.628 -5.143 -2.090 1.00 0.00 H ATOM 695 HD21 LEU A 167 -8.830 -5.139 0.202 1.00 0.00 H ATOM 696 HD22 LEU A 167 -7.709 -4.708 1.494 1.00 0.00 H ATOM 697 HD23 LEU A 167 -7.909 -3.638 0.106 1.00 0.00 H ATOM 698 N ALA A 168 -5.468 -9.675 -0.543 1.00 0.00 N ATOM 699 CA ALA A 168 -5.461 -11.074 -0.954 1.00 0.00 C ATOM 700 C ALA A 168 -5.107 -11.991 0.213 1.00 0.00 C ATOM 701 O ALA A 168 -5.476 -13.165 0.225 1.00 0.00 O ATOM 702 CB ALA A 168 -4.485 -11.280 -2.103 1.00 0.00 C ATOM 703 H ALA A 168 -4.809 -9.060 -0.928 1.00 0.00 H ATOM 704 HA ALA A 168 -6.452 -11.323 -1.305 1.00 0.00 H ATOM 705 HB1 ALA A 168 -4.965 -11.017 -3.034 1.00 0.00 H ATOM 706 HB2 ALA A 168 -4.182 -12.316 -2.136 1.00 0.00 H ATOM 707 HB3 ALA A 168 -3.617 -10.655 -1.955 1.00 0.00 H ATOM 708 N GLY A 169 -4.389 -11.450 1.192 1.00 0.00 N ATOM 709 CA GLY A 169 -4.001 -12.236 2.348 1.00 0.00 C ATOM 710 C GLY A 169 -2.659 -12.916 2.162 1.00 0.00 C ATOM 711 O GLY A 169 -2.408 -13.977 2.734 1.00 0.00 O ATOM 712 H GLY A 169 -4.123 -10.508 1.131 1.00 0.00 H ATOM 713 HA2 GLY A 169 -4.752 -12.991 2.525 1.00 0.00 H ATOM 714 HA3 GLY A 169 -3.947 -11.588 3.210 1.00 0.00 H ATOM 715 N GLY A 170 -1.793 -12.304 1.361 1.00 0.00 N ATOM 716 CA GLY A 170 -0.480 -12.871 1.115 1.00 0.00 C ATOM 717 C GLY A 170 -0.551 -14.223 0.430 1.00 0.00 C ATOM 718 O GLY A 170 0.510 -14.731 0.010 1.00 0.00 O ATOM 719 OXT GLY A 170 -1.667 -14.772 0.315 1.00 0.00 O ATOM 720 H GLY A 170 -2.048 -11.460 0.933 1.00 0.00 H ATOM 721 HA2 GLY A 170 0.033 -12.985 2.058 1.00 0.00 H ATOM 722 HA3 GLY A 170 0.083 -12.193 0.491 1.00 0.00 H TER 723 GLY A 170