ATOM 1 N ASN A 126 9.662 5.202 15.141 1.00 0.00 N ATOM 2 CA ASN A 126 10.875 5.654 14.411 1.00 0.00 C ATOM 3 C ASN A 126 10.762 5.354 12.919 1.00 0.00 C ATOM 4 O ASN A 126 11.304 6.081 12.086 1.00 0.00 O ATOM 5 CB ASN A 126 12.094 4.943 15.003 1.00 0.00 C ATOM 6 CG ASN A 126 12.871 5.827 15.959 1.00 0.00 C ATOM 7 OD1 ASN A 126 12.438 6.077 17.084 1.00 0.00 O ATOM 8 ND2 ASN A 126 14.027 6.305 15.514 1.00 0.00 N ATOM 9 H1 ASN A 126 8.832 5.472 14.574 1.00 0.00 H ATOM 10 H2 ASN A 126 9.723 4.170 15.248 1.00 0.00 H ATOM 11 H3 ASN A 126 9.655 5.673 16.067 1.00 0.00 H ATOM 12 HA ASN A 126 10.983 6.719 14.548 1.00 0.00 H ATOM 13 HB2 ASN A 126 11.765 4.067 15.540 1.00 0.00 H ATOM 14 HB3 ASN A 126 12.753 4.643 14.202 1.00 0.00 H ATOM 15 HD21 ASN A 126 14.310 6.064 14.607 1.00 0.00 H ATOM 16 HD22 ASN A 126 14.551 6.879 16.111 1.00 0.00 H ATOM 17 N ARG A 127 10.054 4.279 12.589 1.00 0.00 N ATOM 18 CA ARG A 127 9.869 3.882 11.198 1.00 0.00 C ATOM 19 C ARG A 127 8.605 4.508 10.619 1.00 0.00 C ATOM 20 O ARG A 127 7.513 4.343 11.164 1.00 0.00 O ATOM 21 CB ARG A 127 9.796 2.359 11.084 1.00 0.00 C ATOM 22 CG ARG A 127 11.154 1.679 11.126 1.00 0.00 C ATOM 23 CD ARG A 127 11.025 0.169 11.004 1.00 0.00 C ATOM 24 NE ARG A 127 11.968 -0.533 11.874 1.00 0.00 N ATOM 25 CZ ARG A 127 13.261 -0.682 11.598 1.00 0.00 C ATOM 26 NH1 ARG A 127 13.771 -0.176 10.481 1.00 0.00 N ATOM 27 NH2 ARG A 127 14.048 -1.337 12.441 1.00 0.00 N ATOM 28 H ARG A 127 9.645 3.738 13.298 1.00 0.00 H ATOM 29 HA ARG A 127 10.721 4.235 10.637 1.00 0.00 H ATOM 30 HB2 ARG A 127 9.200 1.977 11.901 1.00 0.00 H ATOM 31 HB3 ARG A 127 9.316 2.102 10.151 1.00 0.00 H ATOM 32 HG2 ARG A 127 11.755 2.046 10.307 1.00 0.00 H ATOM 33 HG3 ARG A 127 11.636 1.916 12.063 1.00 0.00 H ATOM 34 HD2 ARG A 127 10.021 -0.117 11.275 1.00 0.00 H ATOM 35 HD3 ARG A 127 11.216 -0.115 9.980 1.00 0.00 H ATOM 36 HE ARG A 127 11.618 -0.915 12.706 1.00 0.00 H ATOM 37 HH11 ARG A 127 13.184 0.319 9.841 1.00 0.00 H ATOM 38 HH12 ARG A 127 14.743 -0.292 10.280 1.00 0.00 H ATOM 39 HH21 ARG A 127 13.669 -1.718 13.284 1.00 0.00 H ATOM 40 HH22 ARG A 127 15.020 -1.448 12.233 1.00 0.00 H ATOM 41 N ARG A 128 8.760 5.227 9.512 1.00 0.00 N ATOM 42 CA ARG A 128 7.629 5.877 8.860 1.00 0.00 C ATOM 43 C ARG A 128 7.162 5.071 7.652 1.00 0.00 C ATOM 44 O ARG A 128 7.957 4.399 6.997 1.00 0.00 O ATOM 45 CB ARG A 128 8.006 7.294 8.427 1.00 0.00 C ATOM 46 CG ARG A 128 6.813 8.231 8.312 1.00 0.00 C ATOM 47 CD ARG A 128 7.007 9.490 9.142 1.00 0.00 C ATOM 48 NE ARG A 128 6.397 9.372 10.464 1.00 0.00 N ATOM 49 CZ ARG A 128 6.699 10.163 11.492 1.00 0.00 C ATOM 50 NH1 ARG A 128 7.601 11.127 11.354 1.00 0.00 N ATOM 51 NH2 ARG A 128 6.097 9.988 12.661 1.00 0.00 N ATOM 52 H ARG A 128 9.654 5.323 9.124 1.00 0.00 H ATOM 53 HA ARG A 128 6.821 5.931 9.576 1.00 0.00 H ATOM 54 HB2 ARG A 128 8.695 7.707 9.150 1.00 0.00 H ATOM 55 HB3 ARG A 128 8.493 7.246 7.465 1.00 0.00 H ATOM 56 HG2 ARG A 128 6.686 8.511 7.277 1.00 0.00 H ATOM 57 HG3 ARG A 128 5.929 7.714 8.658 1.00 0.00 H ATOM 58 HD2 ARG A 128 8.064 9.669 9.259 1.00 0.00 H ATOM 59 HD3 ARG A 128 6.556 10.321 8.621 1.00 0.00 H ATOM 60 HE ARG A 128 5.728 8.668 10.595 1.00 0.00 H ATOM 61 HH11 ARG A 128 8.057 11.264 10.475 1.00 0.00 H ATOM 62 HH12 ARG A 128 7.823 11.718 12.130 1.00 0.00 H ATOM 63 HH21 ARG A 128 5.418 9.264 12.771 1.00 0.00 H ATOM 64 HH22 ARG A 128 6.325 10.582 13.434 1.00 0.00 H ATOM 65 N VAL A 129 5.866 5.146 7.363 1.00 0.00 N ATOM 66 CA VAL A 129 5.293 4.425 6.233 1.00 0.00 C ATOM 67 C VAL A 129 5.685 5.077 4.912 1.00 0.00 C ATOM 68 O VAL A 129 5.694 6.302 4.791 1.00 0.00 O ATOM 69 CB VAL A 129 3.757 4.361 6.327 1.00 0.00 C ATOM 70 CG1 VAL A 129 3.193 3.457 5.243 1.00 0.00 C ATOM 71 CG2 VAL A 129 3.323 3.886 7.706 1.00 0.00 C ATOM 72 H VAL A 129 5.283 5.699 7.922 1.00 0.00 H ATOM 73 HA VAL A 129 5.677 3.415 6.253 1.00 0.00 H ATOM 74 HB VAL A 129 3.366 5.357 6.173 1.00 0.00 H ATOM 75 HG11 VAL A 129 3.938 2.731 4.955 1.00 0.00 H ATOM 76 HG12 VAL A 129 2.318 2.948 5.618 1.00 0.00 H ATOM 77 HG13 VAL A 129 2.921 4.052 4.383 1.00 0.00 H ATOM 78 HG21 VAL A 129 3.993 4.285 8.452 1.00 0.00 H ATOM 79 HG22 VAL A 129 2.318 4.229 7.905 1.00 0.00 H ATOM 80 HG23 VAL A 129 3.347 2.807 7.739 1.00 0.00 H ATOM 81 N ILE A 130 6.010 4.250 3.923 1.00 0.00 N ATOM 82 CA ILE A 130 6.404 4.747 2.610 1.00 0.00 C ATOM 83 C ILE A 130 5.487 4.203 1.520 1.00 0.00 C ATOM 84 O ILE A 130 5.337 2.991 1.368 1.00 0.00 O ATOM 85 CB ILE A 130 7.860 4.364 2.278 1.00 0.00 C ATOM 86 CG1 ILE A 130 8.776 4.674 3.464 1.00 0.00 C ATOM 87 CG2 ILE A 130 8.333 5.099 1.032 1.00 0.00 C ATOM 88 CD1 ILE A 130 9.060 3.471 4.336 1.00 0.00 C ATOM 89 H ILE A 130 5.985 3.284 4.080 1.00 0.00 H ATOM 90 HA ILE A 130 6.331 5.825 2.624 1.00 0.00 H ATOM 91 HB ILE A 130 7.892 3.305 2.075 1.00 0.00 H ATOM 92 HG12 ILE A 130 9.720 5.046 3.095 1.00 0.00 H ATOM 93 HG13 ILE A 130 8.311 5.431 4.081 1.00 0.00 H ATOM 94 HG21 ILE A 130 7.485 5.319 0.400 1.00 0.00 H ATOM 95 HG22 ILE A 130 8.818 6.020 1.320 1.00 0.00 H ATOM 96 HG23 ILE A 130 9.033 4.478 0.492 1.00 0.00 H ATOM 97 HD11 ILE A 130 8.176 2.853 4.399 1.00 0.00 H ATOM 98 HD12 ILE A 130 9.870 2.900 3.908 1.00 0.00 H ATOM 99 HD13 ILE A 130 9.337 3.802 5.327 1.00 0.00 H ATOM 100 N ALA A 131 4.875 5.107 0.762 1.00 0.00 N ATOM 101 CA ALA A 131 3.974 4.716 -0.316 1.00 0.00 C ATOM 102 C ALA A 131 3.597 5.913 -1.180 1.00 0.00 C ATOM 103 O ALA A 131 3.520 7.042 -0.694 1.00 0.00 O ATOM 104 CB ALA A 131 2.726 4.057 0.253 1.00 0.00 C ATOM 105 H ALA A 131 5.034 6.059 0.930 1.00 0.00 H ATOM 106 HA ALA A 131 4.486 3.990 -0.930 1.00 0.00 H ATOM 107 HB1 ALA A 131 2.974 3.558 1.178 1.00 0.00 H ATOM 108 HB2 ALA A 131 1.974 4.810 0.439 1.00 0.00 H ATOM 109 HB3 ALA A 131 2.346 3.335 -0.455 1.00 0.00 H ATOM 110 N MET A 132 3.359 5.659 -2.462 1.00 0.00 N ATOM 111 CA MET A 132 2.986 6.716 -3.393 1.00 0.00 C ATOM 112 C MET A 132 1.500 7.044 -3.274 1.00 0.00 C ATOM 113 O MET A 132 0.703 6.203 -2.857 1.00 0.00 O ATOM 114 CB MET A 132 3.317 6.300 -4.828 1.00 0.00 C ATOM 115 CG MET A 132 4.738 5.788 -4.999 1.00 0.00 C ATOM 116 SD MET A 132 5.846 7.030 -5.693 1.00 0.00 S ATOM 117 CE MET A 132 5.472 8.437 -4.649 1.00 0.00 C ATOM 118 H MET A 132 3.433 4.739 -2.789 1.00 0.00 H ATOM 119 HA MET A 132 3.558 7.598 -3.142 1.00 0.00 H ATOM 120 HB2 MET A 132 2.637 5.519 -5.129 1.00 0.00 H ATOM 121 HB3 MET A 132 3.183 7.153 -5.477 1.00 0.00 H ATOM 122 HG2 MET A 132 5.117 5.489 -4.034 1.00 0.00 H ATOM 123 HG3 MET A 132 4.720 4.933 -5.659 1.00 0.00 H ATOM 124 HE1 MET A 132 5.422 8.117 -3.619 1.00 0.00 H ATOM 125 HE2 MET A 132 6.245 9.182 -4.759 1.00 0.00 H ATOM 126 HE3 MET A 132 4.522 8.859 -4.943 1.00 0.00 H ATOM 127 N PRO A 133 1.105 8.275 -3.641 1.00 0.00 N ATOM 128 CA PRO A 133 -0.294 8.707 -3.571 1.00 0.00 C ATOM 129 C PRO A 133 -1.239 7.726 -4.256 1.00 0.00 C ATOM 130 O PRO A 133 -2.397 7.586 -3.863 1.00 0.00 O ATOM 131 CB PRO A 133 -0.289 10.048 -4.307 1.00 0.00 C ATOM 132 CG PRO A 133 1.104 10.556 -4.157 1.00 0.00 C ATOM 133 CD PRO A 133 1.989 9.341 -4.149 1.00 0.00 C ATOM 134 HA PRO A 133 -0.612 8.855 -2.548 1.00 0.00 H ATOM 135 HB2 PRO A 133 -0.545 9.893 -5.345 1.00 0.00 H ATOM 136 HB3 PRO A 133 -1.003 10.717 -3.850 1.00 0.00 H ATOM 137 HG2 PRO A 133 1.352 11.196 -4.991 1.00 0.00 H ATOM 138 HG3 PRO A 133 1.200 11.095 -3.226 1.00 0.00 H ATOM 139 HD2 PRO A 133 2.328 9.115 -5.150 1.00 0.00 H ATOM 140 HD3 PRO A 133 2.830 9.491 -3.489 1.00 0.00 H ATOM 141 N SER A 134 -0.735 7.044 -5.280 1.00 0.00 N ATOM 142 CA SER A 134 -1.533 6.073 -6.016 1.00 0.00 C ATOM 143 C SER A 134 -1.931 4.908 -5.115 1.00 0.00 C ATOM 144 O SER A 134 -3.065 4.431 -5.163 1.00 0.00 O ATOM 145 CB SER A 134 -0.757 5.555 -7.227 1.00 0.00 C ATOM 146 OG SER A 134 -1.054 6.313 -8.386 1.00 0.00 O ATOM 147 H SER A 134 0.196 7.198 -5.545 1.00 0.00 H ATOM 148 HA SER A 134 -2.429 6.570 -6.358 1.00 0.00 H ATOM 149 HB2 SER A 134 0.302 5.625 -7.030 1.00 0.00 H ATOM 150 HB3 SER A 134 -1.022 4.523 -7.408 1.00 0.00 H ATOM 151 HG SER A 134 -1.501 5.756 -9.027 1.00 0.00 H ATOM 152 N VAL A 135 -0.990 4.458 -4.291 1.00 0.00 N ATOM 153 CA VAL A 135 -1.241 3.352 -3.377 1.00 0.00 C ATOM 154 C VAL A 135 -2.135 3.789 -2.227 1.00 0.00 C ATOM 155 O VAL A 135 -3.112 3.118 -1.899 1.00 0.00 O ATOM 156 CB VAL A 135 0.072 2.779 -2.816 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.196 1.554 -1.954 1.00 0.00 C ATOM 158 CG2 VAL A 135 1.021 2.441 -3.953 1.00 0.00 C ATOM 159 H VAL A 135 -0.106 4.881 -4.299 1.00 0.00 H ATOM 160 HA VAL A 135 -1.742 2.573 -3.928 1.00 0.00 H ATOM 161 HB VAL A 135 0.538 3.532 -2.198 1.00 0.00 H ATOM 162 HG11 VAL A 135 -1.148 1.663 -1.456 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.215 0.672 -2.577 1.00 0.00 H ATOM 164 HG13 VAL A 135 0.587 1.456 -1.216 1.00 0.00 H ATOM 165 HG21 VAL A 135 0.707 2.958 -4.848 1.00 0.00 H ATOM 166 HG22 VAL A 135 2.022 2.750 -3.692 1.00 0.00 H ATOM 167 HG23 VAL A 135 1.006 1.376 -4.129 1.00 0.00 H ATOM 168 N ARG A 136 -1.804 4.925 -1.628 1.00 0.00 N ATOM 169 CA ARG A 136 -2.594 5.456 -0.524 1.00 0.00 C ATOM 170 C ARG A 136 -4.036 5.634 -0.966 1.00 0.00 C ATOM 171 O ARG A 136 -4.969 5.192 -0.295 1.00 0.00 O ATOM 172 CB ARG A 136 -2.024 6.795 -0.053 1.00 0.00 C ATOM 173 CG ARG A 136 -1.084 6.668 1.131 1.00 0.00 C ATOM 174 CD ARG A 136 -1.836 6.714 2.453 1.00 0.00 C ATOM 175 NE ARG A 136 -1.374 7.805 3.310 1.00 0.00 N ATOM 176 CZ ARG A 136 -1.832 9.054 3.238 1.00 0.00 C ATOM 177 NH1 ARG A 136 -2.764 9.378 2.349 1.00 0.00 N ATOM 178 NH2 ARG A 136 -1.357 9.982 4.057 1.00 0.00 N ATOM 179 H ARG A 136 -1.020 5.421 -1.943 1.00 0.00 H ATOM 180 HA ARG A 136 -2.559 4.746 0.287 1.00 0.00 H ATOM 181 HB2 ARG A 136 -1.483 7.250 -0.869 1.00 0.00 H ATOM 182 HB3 ARG A 136 -2.841 7.441 0.232 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.557 5.728 1.059 1.00 0.00 H ATOM 184 HG3 ARG A 136 -0.375 7.483 1.101 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.888 6.848 2.252 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.688 5.777 2.970 1.00 0.00 H ATOM 187 HE ARG A 136 -0.685 7.596 3.974 1.00 0.00 H ATOM 188 HH11 ARG A 136 -3.127 8.685 1.726 1.00 0.00 H ATOM 189 HH12 ARG A 136 -3.103 10.318 2.302 1.00 0.00 H ATOM 190 HH21 ARG A 136 -0.655 9.744 4.728 1.00 0.00 H ATOM 191 HH22 ARG A 136 -1.701 10.919 4.003 1.00 0.00 H ATOM 192 N LYS A 137 -4.203 6.271 -2.117 1.00 0.00 N ATOM 193 CA LYS A 137 -5.524 6.497 -2.682 1.00 0.00 C ATOM 194 C LYS A 137 -6.217 5.161 -2.928 1.00 0.00 C ATOM 195 O LYS A 137 -7.407 5.003 -2.648 1.00 0.00 O ATOM 196 CB LYS A 137 -5.408 7.296 -3.987 1.00 0.00 C ATOM 197 CG LYS A 137 -6.610 7.164 -4.911 1.00 0.00 C ATOM 198 CD LYS A 137 -7.862 7.759 -4.285 1.00 0.00 C ATOM 199 CE LYS A 137 -8.131 9.161 -4.807 1.00 0.00 C ATOM 200 NZ LYS A 137 -9.314 9.781 -4.149 1.00 0.00 N ATOM 201 H LYS A 137 -3.413 6.585 -2.604 1.00 0.00 H ATOM 202 HA LYS A 137 -6.100 7.066 -1.967 1.00 0.00 H ATOM 203 HB2 LYS A 137 -5.284 8.341 -3.744 1.00 0.00 H ATOM 204 HB3 LYS A 137 -4.532 6.958 -4.523 1.00 0.00 H ATOM 205 HG2 LYS A 137 -6.402 7.682 -5.835 1.00 0.00 H ATOM 206 HG3 LYS A 137 -6.781 6.117 -5.114 1.00 0.00 H ATOM 207 HD2 LYS A 137 -8.706 7.129 -4.523 1.00 0.00 H ATOM 208 HD3 LYS A 137 -7.732 7.801 -3.213 1.00 0.00 H ATOM 209 HE2 LYS A 137 -7.263 9.774 -4.618 1.00 0.00 H ATOM 210 HE3 LYS A 137 -8.308 9.108 -5.871 1.00 0.00 H ATOM 211 HZ1 LYS A 137 -9.472 9.348 -3.216 1.00 0.00 H ATOM 212 HZ2 LYS A 137 -9.159 10.802 -4.023 1.00 0.00 H ATOM 213 HZ3 LYS A 137 -10.163 9.640 -4.732 1.00 0.00 H ATOM 214 N TRP A 138 -5.458 4.197 -3.443 1.00 0.00 N ATOM 215 CA TRP A 138 -5.990 2.872 -3.716 1.00 0.00 C ATOM 216 C TRP A 138 -6.501 2.232 -2.430 1.00 0.00 C ATOM 217 O TRP A 138 -7.621 1.725 -2.377 1.00 0.00 O ATOM 218 CB TRP A 138 -4.907 2.006 -4.364 1.00 0.00 C ATOM 219 CG TRP A 138 -5.255 0.553 -4.443 1.00 0.00 C ATOM 220 CD1 TRP A 138 -4.655 -0.463 -3.763 1.00 0.00 C ATOM 221 CD2 TRP A 138 -6.277 -0.045 -5.247 1.00 0.00 C ATOM 222 NE1 TRP A 138 -5.240 -1.661 -4.094 1.00 0.00 N ATOM 223 CE2 TRP A 138 -6.240 -1.431 -5.004 1.00 0.00 C ATOM 224 CE3 TRP A 138 -7.220 0.457 -6.148 1.00 0.00 C ATOM 225 CZ2 TRP A 138 -7.110 -2.320 -5.630 1.00 0.00 C ATOM 226 CZ3 TRP A 138 -8.082 -0.426 -6.768 1.00 0.00 C ATOM 227 CH2 TRP A 138 -8.023 -1.801 -6.506 1.00 0.00 C ATOM 228 H TRP A 138 -4.513 4.380 -3.637 1.00 0.00 H ATOM 229 HA TRP A 138 -6.815 2.980 -4.400 1.00 0.00 H ATOM 230 HB2 TRP A 138 -4.730 2.358 -5.369 1.00 0.00 H ATOM 231 HB3 TRP A 138 -3.995 2.099 -3.793 1.00 0.00 H ATOM 232 HD1 TRP A 138 -3.838 -0.327 -3.070 1.00 0.00 H ATOM 233 HE1 TRP A 138 -4.985 -2.538 -3.737 1.00 0.00 H ATOM 234 HE3 TRP A 138 -7.281 1.513 -6.362 1.00 0.00 H ATOM 235 HZ2 TRP A 138 -7.077 -3.382 -5.438 1.00 0.00 H ATOM 236 HZ3 TRP A 138 -8.817 -0.056 -7.468 1.00 0.00 H ATOM 237 HH2 TRP A 138 -8.716 -2.454 -7.016 1.00 0.00 H ATOM 238 N ALA A 139 -5.676 2.277 -1.393 1.00 0.00 N ATOM 239 CA ALA A 139 -6.045 1.722 -0.102 1.00 0.00 C ATOM 240 C ALA A 139 -7.268 2.442 0.450 1.00 0.00 C ATOM 241 O ALA A 139 -8.228 1.813 0.887 1.00 0.00 O ATOM 242 CB ALA A 139 -4.880 1.827 0.870 1.00 0.00 C ATOM 243 H ALA A 139 -4.804 2.705 -1.494 1.00 0.00 H ATOM 244 HA ALA A 139 -6.281 0.677 -0.239 1.00 0.00 H ATOM 245 HB1 ALA A 139 -3.952 1.683 0.336 1.00 0.00 H ATOM 246 HB2 ALA A 139 -4.882 2.805 1.329 1.00 0.00 H ATOM 247 HB3 ALA A 139 -4.977 1.071 1.634 1.00 0.00 H ATOM 248 N ARG A 140 -7.230 3.770 0.416 1.00 0.00 N ATOM 249 CA ARG A 140 -8.339 4.579 0.905 1.00 0.00 C ATOM 250 C ARG A 140 -9.636 4.207 0.195 1.00 0.00 C ATOM 251 O ARG A 140 -10.720 4.291 0.774 1.00 0.00 O ATOM 252 CB ARG A 140 -8.040 6.065 0.700 1.00 0.00 C ATOM 253 CG ARG A 140 -8.856 6.981 1.599 1.00 0.00 C ATOM 254 CD ARG A 140 -8.047 8.185 2.048 1.00 0.00 C ATOM 255 NE ARG A 140 -6.945 7.806 2.929 1.00 0.00 N ATOM 256 CZ ARG A 140 -6.315 8.657 3.737 1.00 0.00 C ATOM 257 NH1 ARG A 140 -6.674 9.934 3.777 1.00 0.00 N ATOM 258 NH2 ARG A 140 -5.324 8.228 4.507 1.00 0.00 N ATOM 259 H ARG A 140 -6.439 4.216 0.047 1.00 0.00 H ATOM 260 HA ARG A 140 -8.451 4.386 1.961 1.00 0.00 H ATOM 261 HB2 ARG A 140 -6.994 6.241 0.899 1.00 0.00 H ATOM 262 HB3 ARG A 140 -8.250 6.325 -0.328 1.00 0.00 H ATOM 263 HG2 ARG A 140 -9.724 7.325 1.054 1.00 0.00 H ATOM 264 HG3 ARG A 140 -9.173 6.425 2.469 1.00 0.00 H ATOM 265 HD2 ARG A 140 -7.643 8.677 1.176 1.00 0.00 H ATOM 266 HD3 ARG A 140 -8.700 8.866 2.574 1.00 0.00 H ATOM 267 HE ARG A 140 -6.659 6.868 2.919 1.00 0.00 H ATOM 268 HH11 ARG A 140 -7.419 10.263 3.199 1.00 0.00 H ATOM 269 HH12 ARG A 140 -6.196 10.567 4.386 1.00 0.00 H ATOM 270 HH21 ARG A 140 -5.050 7.267 4.480 1.00 0.00 H ATOM 271 HH22 ARG A 140 -4.850 8.866 5.114 1.00 0.00 H ATOM 272 N GLU A 141 -9.520 3.794 -1.064 1.00 0.00 N ATOM 273 CA GLU A 141 -10.686 3.409 -1.852 1.00 0.00 C ATOM 274 C GLU A 141 -11.116 1.979 -1.538 1.00 0.00 C ATOM 275 O GLU A 141 -12.289 1.632 -1.668 1.00 0.00 O ATOM 276 CB GLU A 141 -10.384 3.548 -3.345 1.00 0.00 C ATOM 277 CG GLU A 141 -10.298 4.990 -3.817 1.00 0.00 C ATOM 278 CD GLU A 141 -11.584 5.758 -3.579 1.00 0.00 C ATOM 279 OE1 GLU A 141 -12.637 5.325 -4.092 1.00 0.00 O ATOM 280 OE2 GLU A 141 -11.538 6.793 -2.881 1.00 0.00 O ATOM 281 H GLU A 141 -8.628 3.748 -1.474 1.00 0.00 H ATOM 282 HA GLU A 141 -11.493 4.078 -1.594 1.00 0.00 H ATOM 283 HB2 GLU A 141 -9.442 3.066 -3.556 1.00 0.00 H ATOM 284 HB3 GLU A 141 -11.166 3.054 -3.905 1.00 0.00 H ATOM 285 HG2 GLU A 141 -9.500 5.483 -3.282 1.00 0.00 H ATOM 286 HG3 GLU A 141 -10.081 4.998 -4.874 1.00 0.00 H ATOM 287 N LYS A 142 -10.159 1.149 -1.129 1.00 0.00 N ATOM 288 CA LYS A 142 -10.445 -0.246 -0.804 1.00 0.00 C ATOM 289 C LYS A 142 -10.700 -0.438 0.692 1.00 0.00 C ATOM 290 O LYS A 142 -11.016 -1.543 1.135 1.00 0.00 O ATOM 291 CB LYS A 142 -9.284 -1.139 -1.249 1.00 0.00 C ATOM 292 CG LYS A 142 -9.726 -2.491 -1.784 1.00 0.00 C ATOM 293 CD LYS A 142 -9.581 -2.568 -3.295 1.00 0.00 C ATOM 294 CE LYS A 142 -10.380 -3.725 -3.873 1.00 0.00 C ATOM 295 NZ LYS A 142 -10.963 -3.388 -5.202 1.00 0.00 N ATOM 296 H LYS A 142 -9.240 1.480 -1.048 1.00 0.00 H ATOM 297 HA LYS A 142 -11.332 -0.535 -1.346 1.00 0.00 H ATOM 298 HB2 LYS A 142 -8.731 -0.631 -2.025 1.00 0.00 H ATOM 299 HB3 LYS A 142 -8.630 -1.306 -0.405 1.00 0.00 H ATOM 300 HG2 LYS A 142 -9.117 -3.261 -1.335 1.00 0.00 H ATOM 301 HG3 LYS A 142 -10.762 -2.650 -1.521 1.00 0.00 H ATOM 302 HD2 LYS A 142 -9.938 -1.646 -3.729 1.00 0.00 H ATOM 303 HD3 LYS A 142 -8.538 -2.703 -3.540 1.00 0.00 H ATOM 304 HE2 LYS A 142 -9.726 -4.578 -3.983 1.00 0.00 H ATOM 305 HE3 LYS A 142 -11.179 -3.971 -3.190 1.00 0.00 H ATOM 306 HZ1 LYS A 142 -10.404 -2.639 -5.658 1.00 0.00 H ATOM 307 HZ2 LYS A 142 -10.961 -4.228 -5.816 1.00 0.00 H ATOM 308 HZ3 LYS A 142 -11.942 -3.057 -5.088 1.00 0.00 H ATOM 309 N GLY A 143 -10.558 0.633 1.468 1.00 0.00 N ATOM 310 CA GLY A 143 -10.775 0.543 2.901 1.00 0.00 C ATOM 311 C GLY A 143 -9.532 0.103 3.653 1.00 0.00 C ATOM 312 O GLY A 143 -9.608 -0.281 4.821 1.00 0.00 O ATOM 313 H GLY A 143 -10.301 1.489 1.068 1.00 0.00 H ATOM 314 HA2 GLY A 143 -11.567 -0.167 3.089 1.00 0.00 H ATOM 315 HA3 GLY A 143 -11.081 1.512 3.269 1.00 0.00 H ATOM 316 N VAL A 144 -8.385 0.158 2.983 1.00 0.00 N ATOM 317 CA VAL A 144 -7.120 -0.237 3.588 1.00 0.00 C ATOM 318 C VAL A 144 -6.267 0.981 3.928 1.00 0.00 C ATOM 319 O VAL A 144 -6.276 1.978 3.208 1.00 0.00 O ATOM 320 CB VAL A 144 -6.314 -1.161 2.655 1.00 0.00 C ATOM 321 CG1 VAL A 144 -5.078 -1.689 3.370 1.00 0.00 C ATOM 322 CG2 VAL A 144 -7.181 -2.307 2.158 1.00 0.00 C ATOM 323 H VAL A 144 -8.388 0.471 2.056 1.00 0.00 H ATOM 324 HA VAL A 144 -7.339 -0.778 4.497 1.00 0.00 H ATOM 325 HB VAL A 144 -5.990 -0.582 1.799 1.00 0.00 H ATOM 326 HG11 VAL A 144 -5.278 -1.764 4.430 1.00 0.00 H ATOM 327 HG12 VAL A 144 -4.826 -2.665 2.981 1.00 0.00 H ATOM 328 HG13 VAL A 144 -4.251 -1.013 3.207 1.00 0.00 H ATOM 329 HG21 VAL A 144 -8.057 -2.397 2.784 1.00 0.00 H ATOM 330 HG22 VAL A 144 -7.487 -2.112 1.140 1.00 0.00 H ATOM 331 HG23 VAL A 144 -6.618 -3.229 2.193 1.00 0.00 H ATOM 332 N ASP A 145 -5.528 0.887 5.028 1.00 0.00 N ATOM 333 CA ASP A 145 -4.662 1.977 5.461 1.00 0.00 C ATOM 334 C ASP A 145 -3.198 1.630 5.209 1.00 0.00 C ATOM 335 O ASP A 145 -2.688 0.638 5.720 1.00 0.00 O ATOM 336 CB ASP A 145 -4.882 2.272 6.946 1.00 0.00 C ATOM 337 CG ASP A 145 -4.308 3.612 7.360 1.00 0.00 C ATOM 338 OD1 ASP A 145 -3.106 3.845 7.113 1.00 0.00 O ATOM 339 OD2 ASP A 145 -5.061 4.430 7.931 1.00 0.00 O ATOM 340 H ASP A 145 -5.561 0.064 5.558 1.00 0.00 H ATOM 341 HA ASP A 145 -4.917 2.854 4.886 1.00 0.00 H ATOM 342 HB2 ASP A 145 -5.942 2.277 7.152 1.00 0.00 H ATOM 343 HB3 ASP A 145 -4.409 1.500 7.534 1.00 0.00 H ATOM 344 N ILE A 146 -2.524 2.449 4.413 1.00 0.00 N ATOM 345 CA ILE A 146 -1.119 2.215 4.097 1.00 0.00 C ATOM 346 C ILE A 146 -0.294 1.980 5.364 1.00 0.00 C ATOM 347 O ILE A 146 0.729 1.295 5.336 1.00 0.00 O ATOM 348 CB ILE A 146 -0.525 3.394 3.294 1.00 0.00 C ATOM 349 CG1 ILE A 146 0.589 2.898 2.373 1.00 0.00 C ATOM 350 CG2 ILE A 146 -0.009 4.490 4.219 1.00 0.00 C ATOM 351 CD1 ILE A 146 0.093 2.453 1.013 1.00 0.00 C ATOM 352 H ILE A 146 -2.979 3.226 4.026 1.00 0.00 H ATOM 353 HA ILE A 146 -1.066 1.328 3.481 1.00 0.00 H ATOM 354 HB ILE A 146 -1.313 3.817 2.689 1.00 0.00 H ATOM 355 HG12 ILE A 146 1.303 3.693 2.223 1.00 0.00 H ATOM 356 HG13 ILE A 146 1.084 2.058 2.837 1.00 0.00 H ATOM 357 HG21 ILE A 146 -0.787 4.774 4.911 1.00 0.00 H ATOM 358 HG22 ILE A 146 0.847 4.125 4.769 1.00 0.00 H ATOM 359 HG23 ILE A 146 0.282 5.350 3.633 1.00 0.00 H ATOM 360 HD11 ILE A 146 -0.984 2.387 1.027 1.00 0.00 H ATOM 361 HD12 ILE A 146 0.400 3.171 0.266 1.00 0.00 H ATOM 362 HD13 ILE A 146 0.510 1.487 0.776 1.00 0.00 H ATOM 363 N ARG A 147 -0.745 2.564 6.470 1.00 0.00 N ATOM 364 CA ARG A 147 -0.052 2.436 7.749 1.00 0.00 C ATOM 365 C ARG A 147 0.036 0.981 8.212 1.00 0.00 C ATOM 366 O ARG A 147 0.894 0.638 9.026 1.00 0.00 O ATOM 367 CB ARG A 147 -0.755 3.278 8.814 1.00 0.00 C ATOM 368 CG ARG A 147 -0.698 4.774 8.540 1.00 0.00 C ATOM 369 CD ARG A 147 -1.392 5.572 9.633 1.00 0.00 C ATOM 370 NE ARG A 147 -2.541 6.315 9.118 1.00 0.00 N ATOM 371 CZ ARG A 147 -3.057 7.391 9.710 1.00 0.00 C ATOM 372 NH1 ARG A 147 -2.533 7.852 10.839 1.00 0.00 N ATOM 373 NH2 ARG A 147 -4.099 8.007 9.170 1.00 0.00 N ATOM 374 H ARG A 147 -1.562 3.104 6.424 1.00 0.00 H ATOM 375 HA ARG A 147 0.951 2.815 7.616 1.00 0.00 H ATOM 376 HB2 ARG A 147 -1.793 2.983 8.864 1.00 0.00 H ATOM 377 HB3 ARG A 147 -0.289 3.092 9.771 1.00 0.00 H ATOM 378 HG2 ARG A 147 0.337 5.080 8.487 1.00 0.00 H ATOM 379 HG3 ARG A 147 -1.182 4.975 7.596 1.00 0.00 H ATOM 380 HD2 ARG A 147 -1.730 4.893 10.401 1.00 0.00 H ATOM 381 HD3 ARG A 147 -0.684 6.270 10.054 1.00 0.00 H ATOM 382 HE ARG A 147 -2.950 5.996 8.287 1.00 0.00 H ATOM 383 HH11 ARG A 147 -1.747 7.392 11.252 1.00 0.00 H ATOM 384 HH12 ARG A 147 -2.924 8.662 11.277 1.00 0.00 H ATOM 385 HH21 ARG A 147 -4.498 7.663 8.320 1.00 0.00 H ATOM 386 HH22 ARG A 147 -4.487 8.815 9.613 1.00 0.00 H ATOM 387 N LEU A 148 -0.846 0.127 7.699 1.00 0.00 N ATOM 388 CA LEU A 148 -0.840 -1.284 8.083 1.00 0.00 C ATOM 389 C LEU A 148 -0.367 -2.168 6.935 1.00 0.00 C ATOM 390 O LEU A 148 -0.720 -3.344 6.864 1.00 0.00 O ATOM 391 CB LEU A 148 -2.227 -1.741 8.546 1.00 0.00 C ATOM 392 CG LEU A 148 -3.406 -1.117 7.801 1.00 0.00 C ATOM 393 CD1 LEU A 148 -3.623 -1.809 6.464 1.00 0.00 C ATOM 394 CD2 LEU A 148 -4.669 -1.193 8.643 1.00 0.00 C ATOM 395 H LEU A 148 -1.507 0.448 7.054 1.00 0.00 H ATOM 396 HA LEU A 148 -0.152 -1.392 8.904 1.00 0.00 H ATOM 397 HB2 LEU A 148 -2.286 -2.814 8.431 1.00 0.00 H ATOM 398 HB3 LEU A 148 -2.329 -1.504 9.594 1.00 0.00 H ATOM 399 HG LEU A 148 -3.191 -0.078 7.616 1.00 0.00 H ATOM 400 HD11 LEU A 148 -2.701 -2.267 6.141 1.00 0.00 H ATOM 401 HD12 LEU A 148 -4.383 -2.568 6.574 1.00 0.00 H ATOM 402 HD13 LEU A 148 -3.944 -1.085 5.731 1.00 0.00 H ATOM 403 HD21 LEU A 148 -4.600 -2.033 9.318 1.00 0.00 H ATOM 404 HD22 LEU A 148 -4.779 -0.282 9.210 1.00 0.00 H ATOM 405 HD23 LEU A 148 -5.523 -1.321 7.994 1.00 0.00 H ATOM 406 N VAL A 149 0.431 -1.603 6.036 1.00 0.00 N ATOM 407 CA VAL A 149 0.940 -2.356 4.897 1.00 0.00 C ATOM 408 C VAL A 149 2.455 -2.219 4.771 1.00 0.00 C ATOM 409 O VAL A 149 2.966 -1.161 4.404 1.00 0.00 O ATOM 410 CB VAL A 149 0.277 -1.902 3.584 1.00 0.00 C ATOM 411 CG1 VAL A 149 0.704 -2.799 2.433 1.00 0.00 C ATOM 412 CG2 VAL A 149 -1.239 -1.893 3.728 1.00 0.00 C ATOM 413 H VAL A 149 0.682 -0.660 6.139 1.00 0.00 H ATOM 414 HA VAL A 149 0.697 -3.398 5.055 1.00 0.00 H ATOM 415 HB VAL A 149 0.603 -0.895 3.367 1.00 0.00 H ATOM 416 HG11 VAL A 149 0.888 -3.797 2.806 1.00 0.00 H ATOM 417 HG12 VAL A 149 -0.078 -2.832 1.691 1.00 0.00 H ATOM 418 HG13 VAL A 149 1.608 -2.409 1.988 1.00 0.00 H ATOM 419 HG21 VAL A 149 -1.504 -1.585 4.729 1.00 0.00 H ATOM 420 HG22 VAL A 149 -1.665 -1.206 3.013 1.00 0.00 H ATOM 421 HG23 VAL A 149 -1.624 -2.887 3.545 1.00 0.00 H ATOM 422 N GLN A 150 3.167 -3.300 5.074 1.00 0.00 N ATOM 423 CA GLN A 150 4.623 -3.305 4.993 1.00 0.00 C ATOM 424 C GLN A 150 5.085 -3.396 3.543 1.00 0.00 C ATOM 425 O GLN A 150 5.466 -4.466 3.067 1.00 0.00 O ATOM 426 CB GLN A 150 5.195 -4.473 5.798 1.00 0.00 C ATOM 427 CG GLN A 150 6.714 -4.524 5.802 1.00 0.00 C ATOM 428 CD GLN A 150 7.265 -5.397 6.911 1.00 0.00 C ATOM 429 OE1 GLN A 150 7.617 -4.909 7.985 1.00 0.00 O ATOM 430 NE2 GLN A 150 7.342 -6.698 6.656 1.00 0.00 N ATOM 431 H GLN A 150 2.701 -4.115 5.358 1.00 0.00 H ATOM 432 HA GLN A 150 4.982 -2.379 5.416 1.00 0.00 H ATOM 433 HB2 GLN A 150 4.857 -4.390 6.821 1.00 0.00 H ATOM 434 HB3 GLN A 150 4.827 -5.399 5.380 1.00 0.00 H ATOM 435 HG2 GLN A 150 7.051 -4.917 4.854 1.00 0.00 H ATOM 436 HG3 GLN A 150 7.095 -3.520 5.930 1.00 0.00 H ATOM 437 HE21 GLN A 150 7.043 -7.016 5.779 1.00 0.00 H ATOM 438 HE22 GLN A 150 7.694 -7.287 7.356 1.00 0.00 H ATOM 439 N GLY A 151 5.045 -2.266 2.845 1.00 0.00 N ATOM 440 CA GLY A 151 5.459 -2.235 1.453 1.00 0.00 C ATOM 441 C GLY A 151 6.875 -2.740 1.252 1.00 0.00 C ATOM 442 O GLY A 151 7.719 -2.607 2.137 1.00 0.00 O ATOM 443 H GLY A 151 4.730 -1.445 3.279 1.00 0.00 H ATOM 444 HA2 GLY A 151 5.398 -1.218 1.094 1.00 0.00 H ATOM 445 HA3 GLY A 151 4.785 -2.849 0.874 1.00 0.00 H ATOM 446 N THR A 152 7.134 -3.324 0.085 1.00 0.00 N ATOM 447 CA THR A 152 8.458 -3.852 -0.230 1.00 0.00 C ATOM 448 C THR A 152 9.068 -3.138 -1.436 1.00 0.00 C ATOM 449 O THR A 152 9.946 -3.678 -2.107 1.00 0.00 O ATOM 450 CB THR A 152 8.378 -5.358 -0.502 1.00 0.00 C ATOM 451 OG1 THR A 152 7.098 -5.864 -0.163 1.00 0.00 O ATOM 452 CG2 THR A 152 9.406 -6.159 0.266 1.00 0.00 C ATOM 453 H THR A 152 6.418 -3.401 -0.580 1.00 0.00 H ATOM 454 HA THR A 152 9.093 -3.687 0.627 1.00 0.00 H ATOM 455 HB THR A 152 8.542 -5.534 -1.556 1.00 0.00 H ATOM 456 HG1 THR A 152 6.464 -5.609 -0.836 1.00 0.00 H ATOM 457 HG21 THR A 152 10.099 -5.488 0.749 1.00 0.00 H ATOM 458 HG22 THR A 152 8.908 -6.761 1.013 1.00 0.00 H ATOM 459 HG23 THR A 152 9.943 -6.804 -0.415 1.00 0.00 H ATOM 460 N GLY A 153 8.599 -1.923 -1.708 1.00 0.00 N ATOM 461 CA GLY A 153 9.113 -1.164 -2.834 1.00 0.00 C ATOM 462 C GLY A 153 10.452 -0.515 -2.539 1.00 0.00 C ATOM 463 O GLY A 153 10.520 0.480 -1.817 1.00 0.00 O ATOM 464 H GLY A 153 7.896 -1.539 -1.142 1.00 0.00 H ATOM 465 HA2 GLY A 153 8.401 -0.394 -3.091 1.00 0.00 H ATOM 466 HA3 GLY A 153 9.228 -1.829 -3.679 1.00 0.00 H ATOM 467 N LYS A 154 11.518 -1.077 -3.102 1.00 0.00 N ATOM 468 CA LYS A 154 12.865 -0.548 -2.899 1.00 0.00 C ATOM 469 C LYS A 154 13.210 -0.478 -1.411 1.00 0.00 C ATOM 470 O LYS A 154 13.799 -1.407 -0.859 1.00 0.00 O ATOM 471 CB LYS A 154 12.995 0.837 -3.543 1.00 0.00 C ATOM 472 CG LYS A 154 13.684 0.815 -4.899 1.00 0.00 C ATOM 473 CD LYS A 154 15.103 1.356 -4.812 1.00 0.00 C ATOM 474 CE LYS A 154 15.136 2.866 -4.990 1.00 0.00 C ATOM 475 NZ LYS A 154 15.606 3.255 -6.349 1.00 0.00 N ATOM 476 H LYS A 154 11.398 -1.867 -3.668 1.00 0.00 H ATOM 477 HA LYS A 154 13.557 -1.223 -3.382 1.00 0.00 H ATOM 478 HB2 LYS A 154 12.007 1.254 -3.673 1.00 0.00 H ATOM 479 HB3 LYS A 154 13.563 1.477 -2.883 1.00 0.00 H ATOM 480 HG2 LYS A 154 13.720 -0.203 -5.258 1.00 0.00 H ATOM 481 HG3 LYS A 154 13.118 1.422 -5.589 1.00 0.00 H ATOM 482 HD2 LYS A 154 15.513 1.109 -3.845 1.00 0.00 H ATOM 483 HD3 LYS A 154 15.700 0.897 -5.586 1.00 0.00 H ATOM 484 HE2 LYS A 154 14.141 3.256 -4.838 1.00 0.00 H ATOM 485 HE3 LYS A 154 15.804 3.287 -4.254 1.00 0.00 H ATOM 486 HZ1 LYS A 154 15.262 2.573 -7.055 1.00 0.00 H ATOM 487 HZ2 LYS A 154 15.247 4.201 -6.593 1.00 0.00 H ATOM 488 HZ3 LYS A 154 16.645 3.272 -6.377 1.00 0.00 H ATOM 489 N ASN A 155 12.835 0.624 -0.765 1.00 0.00 N ATOM 490 CA ASN A 155 13.103 0.803 0.657 1.00 0.00 C ATOM 491 C ASN A 155 11.918 0.338 1.502 1.00 0.00 C ATOM 492 O ASN A 155 11.849 0.623 2.697 1.00 0.00 O ATOM 493 CB ASN A 155 13.410 2.272 0.957 1.00 0.00 C ATOM 494 CG ASN A 155 12.244 3.185 0.630 1.00 0.00 C ATOM 495 OD1 ASN A 155 11.192 3.121 1.267 1.00 0.00 O ATOM 496 ND2 ASN A 155 12.424 4.042 -0.369 1.00 0.00 N ATOM 497 H ASN A 155 12.365 1.330 -1.254 1.00 0.00 H ATOM 498 HA ASN A 155 13.967 0.207 0.909 1.00 0.00 H ATOM 499 HB2 ASN A 155 13.641 2.379 2.006 1.00 0.00 H ATOM 500 HB3 ASN A 155 14.262 2.583 0.370 1.00 0.00 H ATOM 501 HD21 ASN A 155 13.288 4.037 -0.832 1.00 0.00 H ATOM 502 HD22 ASN A 155 11.687 4.643 -0.601 1.00 0.00 H ATOM 503 N GLY A 156 10.987 -0.378 0.875 1.00 0.00 N ATOM 504 CA GLY A 156 9.822 -0.865 1.588 1.00 0.00 C ATOM 505 C GLY A 156 8.580 -0.047 1.292 1.00 0.00 C ATOM 506 O GLY A 156 7.662 0.019 2.109 1.00 0.00 O ATOM 507 H GLY A 156 11.091 -0.575 -0.080 1.00 0.00 H ATOM 508 HA2 GLY A 156 10.021 -0.826 2.649 1.00 0.00 H ATOM 509 HA3 GLY A 156 9.642 -1.890 1.304 1.00 0.00 H ATOM 510 N ARG A 157 8.554 0.580 0.120 1.00 0.00 N ATOM 511 CA ARG A 157 7.418 1.401 -0.283 1.00 0.00 C ATOM 512 C ARG A 157 6.255 0.533 -0.750 1.00 0.00 C ATOM 513 O ARG A 157 6.410 -0.301 -1.644 1.00 0.00 O ATOM 514 CB ARG A 157 7.829 2.362 -1.399 1.00 0.00 C ATOM 515 CG ARG A 157 6.790 3.433 -1.692 1.00 0.00 C ATOM 516 CD ARG A 157 7.259 4.391 -2.776 1.00 0.00 C ATOM 517 NE ARG A 157 8.650 4.797 -2.588 1.00 0.00 N ATOM 518 CZ ARG A 157 9.694 4.123 -3.067 1.00 0.00 C ATOM 519 NH1 ARG A 157 9.513 3.011 -3.769 1.00 0.00 N ATOM 520 NH2 ARG A 157 10.924 4.566 -2.848 1.00 0.00 N ATOM 521 H ARG A 157 9.317 0.491 -0.487 1.00 0.00 H ATOM 522 HA ARG A 157 7.104 1.973 0.574 1.00 0.00 H ATOM 523 HB2 ARG A 157 8.749 2.852 -1.117 1.00 0.00 H ATOM 524 HB3 ARG A 157 7.995 1.795 -2.303 1.00 0.00 H ATOM 525 HG2 ARG A 157 5.878 2.955 -2.019 1.00 0.00 H ATOM 526 HG3 ARG A 157 6.598 3.992 -0.787 1.00 0.00 H ATOM 527 HD2 ARG A 157 7.161 3.907 -3.736 1.00 0.00 H ATOM 528 HD3 ARG A 157 6.631 5.271 -2.754 1.00 0.00 H ATOM 529 HE ARG A 157 8.816 5.616 -2.075 1.00 0.00 H ATOM 530 HH11 ARG A 157 8.589 2.670 -3.942 1.00 0.00 H ATOM 531 HH12 ARG A 157 10.303 2.511 -4.124 1.00 0.00 H ATOM 532 HH21 ARG A 157 11.067 5.405 -2.322 1.00 0.00 H ATOM 533 HH22 ARG A 157 11.709 4.061 -3.206 1.00 0.00 H ATOM 534 N VAL A 158 5.090 0.734 -0.144 1.00 0.00 N ATOM 535 CA VAL A 158 3.900 -0.028 -0.500 1.00 0.00 C ATOM 536 C VAL A 158 3.421 0.329 -1.902 1.00 0.00 C ATOM 537 O VAL A 158 3.109 1.485 -2.188 1.00 0.00 O ATOM 538 CB VAL A 158 2.755 0.218 0.500 1.00 0.00 C ATOM 539 CG1 VAL A 158 1.565 -0.675 0.184 1.00 0.00 C ATOM 540 CG2 VAL A 158 3.233 -0.006 1.926 1.00 0.00 C ATOM 541 H VAL A 158 5.027 1.413 0.561 1.00 0.00 H ATOM 542 HA VAL A 158 4.156 -1.078 -0.473 1.00 0.00 H ATOM 543 HB VAL A 158 2.439 1.246 0.407 1.00 0.00 H ATOM 544 HG11 VAL A 158 1.888 -1.705 0.148 1.00 0.00 H ATOM 545 HG12 VAL A 158 0.815 -0.558 0.952 1.00 0.00 H ATOM 546 HG13 VAL A 158 1.150 -0.394 -0.773 1.00 0.00 H ATOM 547 HG21 VAL A 158 4.275 0.265 2.003 1.00 0.00 H ATOM 548 HG22 VAL A 158 2.651 0.603 2.601 1.00 0.00 H ATOM 549 HG23 VAL A 158 3.112 -1.048 2.185 1.00 0.00 H ATOM 550 N LEU A 159 3.362 -0.673 -2.773 1.00 0.00 N ATOM 551 CA LEU A 159 2.918 -0.469 -4.146 1.00 0.00 C ATOM 552 C LEU A 159 1.558 -1.123 -4.372 1.00 0.00 C ATOM 553 O LEU A 159 1.055 -1.844 -3.511 1.00 0.00 O ATOM 554 CB LEU A 159 3.942 -1.043 -5.128 1.00 0.00 C ATOM 555 CG LEU A 159 5.407 -0.877 -4.712 1.00 0.00 C ATOM 556 CD1 LEU A 159 6.278 -1.911 -5.409 1.00 0.00 C ATOM 557 CD2 LEU A 159 5.892 0.530 -5.025 1.00 0.00 C ATOM 558 H LEU A 159 3.622 -1.572 -2.483 1.00 0.00 H ATOM 559 HA LEU A 159 2.826 0.594 -4.312 1.00 0.00 H ATOM 560 HB2 LEU A 159 3.742 -2.098 -5.248 1.00 0.00 H ATOM 561 HB3 LEU A 159 3.806 -0.556 -6.081 1.00 0.00 H ATOM 562 HG LEU A 159 5.493 -1.033 -3.646 1.00 0.00 H ATOM 563 HD11 LEU A 159 5.687 -2.784 -5.640 1.00 0.00 H ATOM 564 HD12 LEU A 159 6.673 -1.492 -6.322 1.00 0.00 H ATOM 565 HD13 LEU A 159 7.094 -2.191 -4.759 1.00 0.00 H ATOM 566 HD21 LEU A 159 5.319 0.936 -5.845 1.00 0.00 H ATOM 567 HD22 LEU A 159 5.768 1.157 -4.154 1.00 0.00 H ATOM 568 HD23 LEU A 159 6.937 0.498 -5.298 1.00 0.00 H ATOM 569 N LYS A 160 0.968 -0.873 -5.539 1.00 0.00 N ATOM 570 CA LYS A 160 -0.332 -1.446 -5.873 1.00 0.00 C ATOM 571 C LYS A 160 -0.327 -2.956 -5.664 1.00 0.00 C ATOM 572 O LYS A 160 -1.356 -3.555 -5.348 1.00 0.00 O ATOM 573 CB LYS A 160 -0.704 -1.120 -7.322 1.00 0.00 C ATOM 574 CG LYS A 160 -2.057 -1.673 -7.740 1.00 0.00 C ATOM 575 CD LYS A 160 -2.652 -0.880 -8.892 1.00 0.00 C ATOM 576 CE LYS A 160 -2.249 -1.464 -10.236 1.00 0.00 C ATOM 577 NZ LYS A 160 -2.817 -2.825 -10.444 1.00 0.00 N ATOM 578 H LYS A 160 1.417 -0.293 -6.189 1.00 0.00 H ATOM 579 HA LYS A 160 -1.067 -1.006 -5.215 1.00 0.00 H ATOM 580 HB2 LYS A 160 -0.723 -0.048 -7.445 1.00 0.00 H ATOM 581 HB3 LYS A 160 0.048 -1.536 -7.976 1.00 0.00 H ATOM 582 HG2 LYS A 160 -1.935 -2.701 -8.050 1.00 0.00 H ATOM 583 HG3 LYS A 160 -2.730 -1.626 -6.897 1.00 0.00 H ATOM 584 HD2 LYS A 160 -3.729 -0.898 -8.811 1.00 0.00 H ATOM 585 HD3 LYS A 160 -2.303 0.140 -8.832 1.00 0.00 H ATOM 586 HE2 LYS A 160 -2.605 -0.811 -11.020 1.00 0.00 H ATOM 587 HE3 LYS A 160 -1.171 -1.522 -10.280 1.00 0.00 H ATOM 588 HZ1 LYS A 160 -3.830 -2.830 -10.203 1.00 0.00 H ATOM 589 HZ2 LYS A 160 -2.708 -3.109 -11.438 1.00 0.00 H ATOM 590 HZ3 LYS A 160 -2.324 -3.514 -9.841 1.00 0.00 H ATOM 591 N GLU A 161 0.842 -3.565 -5.838 1.00 0.00 N ATOM 592 CA GLU A 161 0.987 -5.004 -5.662 1.00 0.00 C ATOM 593 C GLU A 161 0.898 -5.375 -4.187 1.00 0.00 C ATOM 594 O GLU A 161 0.306 -6.393 -3.826 1.00 0.00 O ATOM 595 CB GLU A 161 2.320 -5.478 -6.243 1.00 0.00 C ATOM 596 CG GLU A 161 2.541 -6.976 -6.116 1.00 0.00 C ATOM 597 CD GLU A 161 3.842 -7.429 -6.752 1.00 0.00 C ATOM 598 OE1 GLU A 161 4.298 -6.766 -7.706 1.00 0.00 O ATOM 599 OE2 GLU A 161 4.403 -8.448 -6.296 1.00 0.00 O ATOM 600 H GLU A 161 1.626 -3.034 -6.085 1.00 0.00 H ATOM 601 HA GLU A 161 0.180 -5.486 -6.193 1.00 0.00 H ATOM 602 HB2 GLU A 161 2.357 -5.218 -7.290 1.00 0.00 H ATOM 603 HB3 GLU A 161 3.123 -4.972 -5.727 1.00 0.00 H ATOM 604 HG2 GLU A 161 2.562 -7.237 -5.068 1.00 0.00 H ATOM 605 HG3 GLU A 161 1.723 -7.490 -6.598 1.00 0.00 H ATOM 606 N ASP A 162 1.488 -4.541 -3.335 1.00 0.00 N ATOM 607 CA ASP A 162 1.470 -4.781 -1.898 1.00 0.00 C ATOM 608 C ASP A 162 0.047 -4.711 -1.363 1.00 0.00 C ATOM 609 O ASP A 162 -0.404 -5.608 -0.649 1.00 0.00 O ATOM 610 CB ASP A 162 2.356 -3.765 -1.175 1.00 0.00 C ATOM 611 CG ASP A 162 3.833 -4.029 -1.388 1.00 0.00 C ATOM 612 OD1 ASP A 162 4.214 -5.213 -1.504 1.00 0.00 O ATOM 613 OD2 ASP A 162 4.610 -3.052 -1.440 1.00 0.00 O ATOM 614 H ASP A 162 1.941 -3.745 -3.681 1.00 0.00 H ATOM 615 HA ASP A 162 1.857 -5.774 -1.725 1.00 0.00 H ATOM 616 HB2 ASP A 162 2.130 -2.775 -1.540 1.00 0.00 H ATOM 617 HB3 ASP A 162 2.150 -3.808 -0.115 1.00 0.00 H ATOM 618 N ILE A 163 -0.664 -3.645 -1.719 1.00 0.00 N ATOM 619 CA ILE A 163 -2.043 -3.474 -1.280 1.00 0.00 C ATOM 620 C ILE A 163 -2.899 -4.640 -1.758 1.00 0.00 C ATOM 621 O ILE A 163 -3.587 -5.286 -0.967 1.00 0.00 O ATOM 622 CB ILE A 163 -2.649 -2.154 -1.794 1.00 0.00 C ATOM 623 CG1 ILE A 163 -1.733 -0.976 -1.457 1.00 0.00 C ATOM 624 CG2 ILE A 163 -4.033 -1.940 -1.199 1.00 0.00 C ATOM 625 CD1 ILE A 163 -1.491 -0.804 0.026 1.00 0.00 C ATOM 626 H ILE A 163 -0.256 -2.967 -2.297 1.00 0.00 H ATOM 627 HA ILE A 163 -2.048 -3.455 -0.199 1.00 0.00 H ATOM 628 HB ILE A 163 -2.753 -2.225 -2.867 1.00 0.00 H ATOM 629 HG12 ILE A 163 -0.775 -1.123 -1.933 1.00 0.00 H ATOM 630 HG13 ILE A 163 -2.178 -0.065 -1.829 1.00 0.00 H ATOM 631 HG21 ILE A 163 -4.044 -2.296 -0.179 1.00 0.00 H ATOM 632 HG22 ILE A 163 -4.274 -0.887 -1.214 1.00 0.00 H ATOM 633 HG23 ILE A 163 -4.763 -2.485 -1.778 1.00 0.00 H ATOM 634 HD11 ILE A 163 -2.426 -0.907 0.558 1.00 0.00 H ATOM 635 HD12 ILE A 163 -0.798 -1.559 0.368 1.00 0.00 H ATOM 636 HD13 ILE A 163 -1.076 0.175 0.213 1.00 0.00 H ATOM 637 N ASP A 164 -2.840 -4.914 -3.060 1.00 0.00 N ATOM 638 CA ASP A 164 -3.600 -6.012 -3.645 1.00 0.00 C ATOM 639 C ASP A 164 -3.294 -7.316 -2.917 1.00 0.00 C ATOM 640 O ASP A 164 -4.168 -8.166 -2.745 1.00 0.00 O ATOM 641 CB ASP A 164 -3.273 -6.154 -5.133 1.00 0.00 C ATOM 642 CG ASP A 164 -4.273 -5.433 -6.015 1.00 0.00 C ATOM 643 OD1 ASP A 164 -4.167 -4.194 -6.143 1.00 0.00 O ATOM 644 OD2 ASP A 164 -5.161 -6.105 -6.579 1.00 0.00 O ATOM 645 H ASP A 164 -2.264 -4.370 -3.637 1.00 0.00 H ATOM 646 HA ASP A 164 -4.650 -5.788 -3.533 1.00 0.00 H ATOM 647 HB2 ASP A 164 -2.293 -5.743 -5.321 1.00 0.00 H ATOM 648 HB3 ASP A 164 -3.276 -7.201 -5.399 1.00 0.00 H ATOM 649 N ALA A 165 -2.046 -7.460 -2.480 1.00 0.00 N ATOM 650 CA ALA A 165 -1.623 -8.650 -1.756 1.00 0.00 C ATOM 651 C ALA A 165 -2.149 -8.614 -0.328 1.00 0.00 C ATOM 652 O ALA A 165 -2.446 -9.651 0.265 1.00 0.00 O ATOM 653 CB ALA A 165 -0.106 -8.764 -1.764 1.00 0.00 C ATOM 654 H ALA A 165 -1.398 -6.741 -2.639 1.00 0.00 H ATOM 655 HA ALA A 165 -2.032 -9.513 -2.262 1.00 0.00 H ATOM 656 HB1 ALA A 165 0.225 -9.211 -0.838 1.00 0.00 H ATOM 657 HB2 ALA A 165 0.328 -7.781 -1.865 1.00 0.00 H ATOM 658 HB3 ALA A 165 0.204 -9.382 -2.594 1.00 0.00 H ATOM 659 N PHE A 166 -2.268 -7.406 0.214 1.00 0.00 N ATOM 660 CA PHE A 166 -2.768 -7.220 1.568 1.00 0.00 C ATOM 661 C PHE A 166 -4.209 -7.705 1.675 1.00 0.00 C ATOM 662 O PHE A 166 -4.594 -8.333 2.662 1.00 0.00 O ATOM 663 CB PHE A 166 -2.678 -5.745 1.960 1.00 0.00 C ATOM 664 CG PHE A 166 -3.246 -5.446 3.316 1.00 0.00 C ATOM 665 CD1 PHE A 166 -4.616 -5.342 3.500 1.00 0.00 C ATOM 666 CD2 PHE A 166 -2.412 -5.274 4.407 1.00 0.00 C ATOM 667 CE1 PHE A 166 -5.142 -5.071 4.748 1.00 0.00 C ATOM 668 CE2 PHE A 166 -2.931 -5.001 5.657 1.00 0.00 C ATOM 669 CZ PHE A 166 -4.298 -4.901 5.828 1.00 0.00 C ATOM 670 H PHE A 166 -2.020 -6.619 -0.314 1.00 0.00 H ATOM 671 HA PHE A 166 -2.150 -7.802 2.235 1.00 0.00 H ATOM 672 HB2 PHE A 166 -1.643 -5.442 1.961 1.00 0.00 H ATOM 673 HB3 PHE A 166 -3.219 -5.153 1.235 1.00 0.00 H ATOM 674 HD1 PHE A 166 -5.276 -5.476 2.655 1.00 0.00 H ATOM 675 HD2 PHE A 166 -1.343 -5.353 4.273 1.00 0.00 H ATOM 676 HE1 PHE A 166 -6.211 -4.992 4.879 1.00 0.00 H ATOM 677 HE2 PHE A 166 -2.267 -4.867 6.498 1.00 0.00 H ATOM 678 HZ PHE A 166 -4.706 -4.688 6.806 1.00 0.00 H ATOM 679 N LEU A 167 -5.002 -7.408 0.650 1.00 0.00 N ATOM 680 CA LEU A 167 -6.399 -7.807 0.620 1.00 0.00 C ATOM 681 C LEU A 167 -6.540 -9.264 0.191 1.00 0.00 C ATOM 682 O LEU A 167 -7.435 -9.975 0.650 1.00 0.00 O ATOM 683 CB LEU A 167 -7.179 -6.905 -0.336 1.00 0.00 C ATOM 684 CG LEU A 167 -7.373 -5.462 0.137 1.00 0.00 C ATOM 685 CD1 LEU A 167 -7.907 -5.427 1.563 1.00 0.00 C ATOM 686 CD2 LEU A 167 -6.068 -4.688 0.029 1.00 0.00 C ATOM 687 H LEU A 167 -4.638 -6.904 -0.107 1.00 0.00 H ATOM 688 HA LEU A 167 -6.799 -7.696 1.616 1.00 0.00 H ATOM 689 HB2 LEU A 167 -6.656 -6.883 -1.281 1.00 0.00 H ATOM 690 HB3 LEU A 167 -8.149 -7.341 -0.493 1.00 0.00 H ATOM 691 HG LEU A 167 -8.099 -4.979 -0.498 1.00 0.00 H ATOM 692 HD11 LEU A 167 -8.286 -6.402 1.830 1.00 0.00 H ATOM 693 HD12 LEU A 167 -7.112 -5.152 2.239 1.00 0.00 H ATOM 694 HD13 LEU A 167 -8.702 -4.700 1.630 1.00 0.00 H ATOM 695 HD21 LEU A 167 -5.700 -4.746 -0.984 1.00 0.00 H ATOM 696 HD22 LEU A 167 -6.239 -3.655 0.290 1.00 0.00 H ATOM 697 HD23 LEU A 167 -5.339 -5.112 0.702 1.00 0.00 H ATOM 698 N ALA A 168 -5.652 -9.702 -0.696 1.00 0.00 N ATOM 699 CA ALA A 168 -5.678 -11.074 -1.191 1.00 0.00 C ATOM 700 C ALA A 168 -4.701 -11.958 -0.424 1.00 0.00 C ATOM 701 O ALA A 168 -4.151 -12.912 -0.975 1.00 0.00 O ATOM 702 CB ALA A 168 -5.359 -11.101 -2.678 1.00 0.00 C ATOM 703 H ALA A 168 -4.964 -9.087 -1.027 1.00 0.00 H ATOM 704 HA ALA A 168 -6.679 -11.458 -1.056 1.00 0.00 H ATOM 705 HB1 ALA A 168 -6.141 -10.594 -3.224 1.00 0.00 H ATOM 706 HB2 ALA A 168 -5.291 -12.126 -3.013 1.00 0.00 H ATOM 707 HB3 ALA A 168 -4.417 -10.602 -2.854 1.00 0.00 H ATOM 708 N GLY A 169 -4.488 -11.638 0.848 1.00 0.00 N ATOM 709 CA GLY A 169 -3.576 -12.416 1.665 1.00 0.00 C ATOM 710 C GLY A 169 -4.285 -13.168 2.775 1.00 0.00 C ATOM 711 O GLY A 169 -3.827 -14.225 3.209 1.00 0.00 O ATOM 712 H GLY A 169 -4.954 -10.868 1.235 1.00 0.00 H ATOM 713 HA2 GLY A 169 -2.846 -11.752 2.105 1.00 0.00 H ATOM 714 HA3 GLY A 169 -3.064 -13.128 1.035 1.00 0.00 H ATOM 715 N GLY A 170 -5.407 -12.623 3.234 1.00 0.00 N ATOM 716 CA GLY A 170 -6.162 -13.262 4.295 1.00 0.00 C ATOM 717 C GLY A 170 -5.576 -12.995 5.668 1.00 0.00 C ATOM 718 O GLY A 170 -6.339 -12.598 6.572 1.00 0.00 O ATOM 719 OXT GLY A 170 -4.353 -13.185 5.838 1.00 0.00 O ATOM 720 H GLY A 170 -5.724 -11.779 2.849 1.00 0.00 H ATOM 721 HA2 GLY A 170 -6.172 -14.329 4.122 1.00 0.00 H ATOM 722 HA3 GLY A 170 -7.178 -12.894 4.272 1.00 0.00 H TER 723 GLY A 170