HETATM 1 C ACE A 127 -0.523 -4.284 0.883 1.00 0.00 C HETATM 2 O ACE A 127 -1.604 -3.757 1.158 1.00 0.00 O HETATM 3 CH3 ACE A 127 -0.429 -5.330 -0.228 1.00 0.00 C HETATM 4 H1 ACE A 127 -1.419 -5.526 -0.678 1.00 0.00 H HETATM 5 H2 ACE A 127 -0.045 -6.294 0.153 1.00 0.00 H HETATM 6 H3 ACE A 127 0.241 -4.995 -1.042 1.00 0.00 H ATOM 7 N LYS A 128 0.633 -3.991 1.499 1.00 0.00 N ATOM 8 CA LYS A 128 0.736 -2.981 2.592 1.00 0.00 C ATOM 9 C LYS A 128 0.799 -1.532 2.017 1.00 0.00 C ATOM 10 O LYS A 128 1.162 -1.310 0.856 1.00 0.00 O ATOM 11 CB LYS A 128 1.992 -3.259 3.466 1.00 0.00 C ATOM 12 CG LYS A 128 1.997 -4.604 4.229 1.00 0.00 C ATOM 13 CD LYS A 128 3.256 -4.788 5.098 1.00 0.00 C ATOM 14 CE LYS A 128 3.281 -6.143 5.828 1.00 0.00 C ATOM 15 NZ LYS A 128 4.498 -6.291 6.645 1.00 0.00 N ATOM 16 H LYS A 128 1.450 -4.509 1.157 1.00 0.00 H ATOM 17 HA LYS A 128 -0.156 -3.066 3.246 1.00 0.00 H ATOM 18 HB2 LYS A 128 2.907 -3.177 2.855 1.00 0.00 H ATOM 19 HB3 LYS A 128 2.074 -2.457 4.225 1.00 0.00 H ATOM 20 HG2 LYS A 128 1.092 -4.672 4.862 1.00 0.00 H ATOM 21 HG3 LYS A 128 1.926 -5.440 3.507 1.00 0.00 H ATOM 22 HD2 LYS A 128 4.158 -4.691 4.463 1.00 0.00 H ATOM 23 HD3 LYS A 128 3.315 -3.965 5.836 1.00 0.00 H ATOM 24 HE2 LYS A 128 2.394 -6.248 6.480 1.00 0.00 H ATOM 25 HE3 LYS A 128 3.233 -6.974 5.100 1.00 0.00 H ATOM 26 HZ1 LYS A 128 4.524 -5.567 7.371 1.00 0.00 H ATOM 27 HZ2 LYS A 128 4.478 -7.185 7.147 1.00 0.00 H ATOM 28 N CYS A 129 0.460 -0.543 2.869 1.00 0.00 N ATOM 29 CA CYS A 129 0.398 0.890 2.479 1.00 0.00 C ATOM 30 C CYS A 129 1.823 1.448 2.176 1.00 0.00 C ATOM 31 O CYS A 129 2.210 1.484 1.004 1.00 0.00 O ATOM 32 CB CYS A 129 -0.392 1.676 3.558 1.00 0.00 C ATOM 33 SG CYS A 129 -2.147 1.230 3.655 1.00 0.00 S ATOM 34 H CYS A 129 0.238 -0.856 3.820 1.00 0.00 H ATOM 35 HA CYS A 129 -0.192 0.989 1.556 1.00 0.00 H ATOM 36 HB2 CYS A 129 0.070 1.548 4.556 1.00 0.00 H ATOM 37 HB3 CYS A 129 -0.348 2.758 3.334 1.00 0.00 H ATOM 38 N THR A 130 2.591 1.840 3.208 1.00 0.00 N ATOM 39 CA THR A 130 3.977 2.376 3.036 1.00 0.00 C ATOM 40 C THR A 130 4.993 1.401 3.713 1.00 0.00 C ATOM 41 O THR A 130 5.553 1.704 4.771 1.00 0.00 O ATOM 42 CB THR A 130 4.067 3.843 3.572 1.00 0.00 C ATOM 43 OG1 THR A 130 3.710 3.914 4.951 1.00 0.00 O ATOM 44 CG2 THR A 130 3.181 4.844 2.807 1.00 0.00 C ATOM 45 H THR A 130 2.066 1.895 4.090 1.00 0.00 H ATOM 46 HA THR A 130 4.254 2.423 1.963 1.00 0.00 H ATOM 47 HB THR A 130 5.115 4.178 3.470 1.00 0.00 H ATOM 48 HG1 THR A 130 2.794 3.629 5.002 1.00 0.00 H ATOM 49 HG21 THR A 130 3.396 5.884 3.111 1.00 0.00 H ATOM 50 HG22 THR A 130 3.338 4.778 1.715 1.00 0.00 H ATOM 51 HG23 THR A 130 2.106 4.663 2.991 1.00 0.00 H ATOM 52 N SER A 131 5.226 0.222 3.090 1.00 0.00 N ATOM 53 CA SER A 131 6.116 -0.843 3.638 1.00 0.00 C ATOM 54 C SER A 131 6.481 -1.836 2.495 1.00 0.00 C ATOM 55 O SER A 131 7.648 -1.888 2.096 1.00 0.00 O ATOM 56 CB SER A 131 5.498 -1.596 4.854 1.00 0.00 C ATOM 57 OG SER A 131 5.444 -0.783 6.018 1.00 0.00 O ATOM 58 H SER A 131 4.835 0.144 2.144 1.00 0.00 H ATOM 59 HA SER A 131 7.061 -0.375 3.977 1.00 0.00 H ATOM 60 HB2 SER A 131 4.482 -1.964 4.620 1.00 0.00 H ATOM 61 HB3 SER A 131 6.096 -2.495 5.095 1.00 0.00 H ATOM 62 HG SER A 131 6.350 -0.529 6.207 1.00 0.00 H ATOM 63 N ASP A 132 5.506 -2.619 1.974 1.00 0.00 N ATOM 64 CA ASP A 132 5.741 -3.639 0.914 1.00 0.00 C ATOM 65 C ASP A 132 5.973 -3.014 -0.498 1.00 0.00 C ATOM 66 O ASP A 132 6.985 -3.341 -1.125 1.00 0.00 O ATOM 67 CB ASP A 132 4.549 -4.639 0.947 1.00 0.00 C ATOM 68 CG ASP A 132 4.715 -5.887 0.069 1.00 0.00 C ATOM 69 OD1 ASP A 132 4.203 -6.003 -1.045 1.00 0.00 O ATOM 70 OD2 ASP A 132 5.496 -6.843 0.666 1.00 0.00 O ATOM 71 H ASP A 132 4.579 -2.481 2.391 1.00 0.00 H ATOM 72 HA ASP A 132 6.655 -4.206 1.182 1.00 0.00 H ATOM 73 HB2 ASP A 132 4.373 -4.988 1.983 1.00 0.00 H ATOM 74 HB3 ASP A 132 3.610 -4.128 0.659 1.00 0.00 H ATOM 75 HD2 ASP A 132 5.803 -6.567 1.533 1.00 0.00 H ATOM 76 N GLN A 133 5.065 -2.142 -0.992 1.00 0.00 N ATOM 77 CA GLN A 133 5.196 -1.509 -2.329 1.00 0.00 C ATOM 78 C GLN A 133 6.120 -0.257 -2.219 1.00 0.00 C ATOM 79 O GLN A 133 7.343 -0.403 -2.127 1.00 0.00 O ATOM 80 CB GLN A 133 3.758 -1.339 -2.917 1.00 0.00 C ATOM 81 CG GLN A 133 3.750 -0.931 -4.411 1.00 0.00 C ATOM 82 CD GLN A 133 2.351 -0.576 -4.932 1.00 0.00 C ATOM 83 OE1 GLN A 133 1.721 0.370 -4.461 1.00 0.00 O ATOM 84 NE2 GLN A 133 1.845 -1.300 -5.918 1.00 0.00 N ATOM 85 H GLN A 133 4.276 -1.939 -0.368 1.00 0.00 H ATOM 86 HA GLN A 133 5.718 -2.174 -3.026 1.00 0.00 H ATOM 87 HB2 GLN A 133 3.202 -2.294 -2.834 1.00 0.00 H ATOM 88 HB3 GLN A 133 3.185 -0.604 -2.318 1.00 0.00 H ATOM 89 HG2 GLN A 133 4.392 -0.046 -4.572 1.00 0.00 H ATOM 90 HG3 GLN A 133 4.217 -1.734 -5.013 1.00 0.00 H ATOM 91 HE21 GLN A 133 2.427 -2.069 -6.269 1.00 0.00 H ATOM 92 HE22 GLN A 133 0.912 -1.034 -6.252 1.00 0.00 H ATOM 93 N ASP A 134 5.525 0.938 -2.243 1.00 0.00 N ATOM 94 CA ASP A 134 6.256 2.230 -2.283 1.00 0.00 C ATOM 95 C ASP A 134 5.715 3.181 -1.177 1.00 0.00 C ATOM 96 O ASP A 134 4.510 3.265 -0.914 1.00 0.00 O ATOM 97 CB ASP A 134 6.089 2.827 -3.714 1.00 0.00 C ATOM 98 CG ASP A 134 6.950 4.064 -4.032 1.00 0.00 C ATOM 99 OD1 ASP A 134 8.087 4.242 -3.594 1.00 0.00 O ATOM 100 OD2 ASP A 134 6.305 4.935 -4.871 1.00 0.00 O ATOM 101 H ASP A 134 4.547 0.813 -2.517 1.00 0.00 H ATOM 102 HA ASP A 134 7.338 2.054 -2.112 1.00 0.00 H ATOM 103 HB2 ASP A 134 6.369 2.059 -4.461 1.00 0.00 H ATOM 104 HB3 ASP A 134 5.022 3.051 -3.909 1.00 0.00 H ATOM 105 HD2 ASP A 134 6.843 5.704 -5.074 1.00 0.00 H ATOM 106 N GLU A 135 6.640 3.944 -0.567 1.00 0.00 N ATOM 107 CA GLU A 135 6.291 5.021 0.409 1.00 0.00 C ATOM 108 C GLU A 135 5.546 6.229 -0.251 1.00 0.00 C ATOM 109 O GLU A 135 4.570 6.716 0.327 1.00 0.00 O ATOM 110 CB GLU A 135 7.558 5.507 1.165 1.00 0.00 C ATOM 111 CG GLU A 135 8.184 4.446 2.099 1.00 0.00 C ATOM 112 CD GLU A 135 9.396 4.975 2.869 1.00 0.00 C ATOM 113 OE1 GLU A 135 10.554 4.870 2.464 1.00 0.00 O ATOM 114 OE2 GLU A 135 9.040 5.573 4.051 1.00 0.00 O ATOM 115 H GLU A 135 7.602 3.797 -0.890 1.00 0.00 H ATOM 116 HA GLU A 135 5.601 4.592 1.158 1.00 0.00 H ATOM 117 HB2 GLU A 135 8.318 5.842 0.432 1.00 0.00 H ATOM 118 HB3 GLU A 135 7.308 6.397 1.775 1.00 0.00 H ATOM 119 HG2 GLU A 135 7.426 4.074 2.814 1.00 0.00 H ATOM 120 HG3 GLU A 135 8.494 3.560 1.515 1.00 0.00 H ATOM 121 HE2 GLU A 135 9.803 5.903 4.531 1.00 0.00 H ATOM 122 N GLN A 136 5.973 6.691 -1.448 1.00 0.00 N ATOM 123 CA GLN A 136 5.250 7.738 -2.228 1.00 0.00 C ATOM 124 C GLN A 136 3.917 7.276 -2.914 1.00 0.00 C ATOM 125 O GLN A 136 3.084 8.142 -3.200 1.00 0.00 O ATOM 126 CB GLN A 136 6.208 8.320 -3.307 1.00 0.00 C ATOM 127 CG GLN A 136 7.416 9.120 -2.763 1.00 0.00 C ATOM 128 CD GLN A 136 8.311 9.689 -3.876 1.00 0.00 C ATOM 129 OE1 GLN A 136 8.064 10.773 -4.403 1.00 0.00 O ATOM 130 NE2 GLN A 136 9.363 8.977 -4.256 1.00 0.00 N ATOM 131 H GLN A 136 6.791 6.202 -1.829 1.00 0.00 H ATOM 132 HA GLN A 136 4.971 8.553 -1.539 1.00 0.00 H ATOM 133 HB2 GLN A 136 6.567 7.507 -3.968 1.00 0.00 H ATOM 134 HB3 GLN A 136 5.637 8.995 -3.974 1.00 0.00 H ATOM 135 HG2 GLN A 136 7.050 9.959 -2.142 1.00 0.00 H ATOM 136 HG3 GLN A 136 8.013 8.494 -2.072 1.00 0.00 H ATOM 137 HE21 GLN A 136 9.510 8.083 -3.775 1.00 0.00 H ATOM 138 HE22 GLN A 136 9.944 9.378 -5.000 1.00 0.00 H ATOM 139 N PHE A 137 3.708 5.967 -3.176 1.00 0.00 N ATOM 140 CA PHE A 137 2.463 5.439 -3.790 1.00 0.00 C ATOM 141 C PHE A 137 1.982 4.223 -2.952 1.00 0.00 C ATOM 142 O PHE A 137 2.605 3.156 -2.956 1.00 0.00 O ATOM 143 CB PHE A 137 2.697 5.064 -5.288 1.00 0.00 C ATOM 144 CG PHE A 137 1.498 4.373 -5.983 1.00 0.00 C ATOM 145 CD1 PHE A 137 0.304 5.068 -6.214 1.00 0.00 C ATOM 146 CD2 PHE A 137 1.558 3.005 -6.280 1.00 0.00 C ATOM 147 CE1 PHE A 137 -0.808 4.405 -6.729 1.00 0.00 C ATOM 148 CE2 PHE A 137 0.445 2.345 -6.793 1.00 0.00 C ATOM 149 CZ PHE A 137 -0.737 3.045 -7.017 1.00 0.00 C ATOM 150 H PHE A 137 4.437 5.357 -2.794 1.00 0.00 H ATOM 151 HA PHE A 137 1.677 6.222 -3.778 1.00 0.00 H ATOM 152 HB2 PHE A 137 2.934 5.990 -5.847 1.00 0.00 H ATOM 153 HB3 PHE A 137 3.602 4.433 -5.389 1.00 0.00 H ATOM 154 HD1 PHE A 137 0.216 6.111 -5.949 1.00 0.00 H ATOM 155 HD2 PHE A 137 2.452 2.433 -6.070 1.00 0.00 H ATOM 156 HE1 PHE A 137 -1.732 4.941 -6.881 1.00 0.00 H ATOM 157 HE2 PHE A 137 0.493 1.284 -6.991 1.00 0.00 H ATOM 158 HZ PHE A 137 -1.605 2.528 -7.400 1.00 0.00 H ATOM 159 N ILE A 138 0.807 4.382 -2.320 1.00 0.00 N ATOM 160 CA ILE A 138 0.097 3.261 -1.640 1.00 0.00 C ATOM 161 C ILE A 138 -0.706 2.444 -2.725 1.00 0.00 C ATOM 162 O ILE A 138 -1.232 3.059 -3.662 1.00 0.00 O ATOM 163 CB ILE A 138 -0.800 3.747 -0.439 1.00 0.00 C ATOM 164 CG1 ILE A 138 -1.992 4.700 -0.779 1.00 0.00 C ATOM 165 CG2 ILE A 138 0.072 4.428 0.648 1.00 0.00 C ATOM 166 CD1 ILE A 138 -3.282 4.009 -1.247 1.00 0.00 C ATOM 167 H ILE A 138 0.381 5.309 -2.423 1.00 0.00 H ATOM 168 HA ILE A 138 0.865 2.594 -1.203 1.00 0.00 H ATOM 169 HB ILE A 138 -1.229 2.848 0.043 1.00 0.00 H ATOM 170 HG12 ILE A 138 -2.278 5.283 0.117 1.00 0.00 H ATOM 171 HG13 ILE A 138 -1.686 5.460 -1.522 1.00 0.00 H ATOM 172 HG21 ILE A 138 0.475 5.404 0.316 1.00 0.00 H ATOM 173 HG22 ILE A 138 0.940 3.806 0.926 1.00 0.00 H ATOM 174 HG23 ILE A 138 -0.497 4.609 1.579 1.00 0.00 H ATOM 175 HD11 ILE A 138 -3.610 3.228 -0.536 1.00 0.00 H ATOM 176 HD12 ILE A 138 -3.184 3.534 -2.234 1.00 0.00 H ATOM 177 HD13 ILE A 138 -4.106 4.737 -1.337 1.00 0.00 H ATOM 178 N PRO A 139 -0.856 1.090 -2.655 1.00 0.00 N ATOM 179 CA PRO A 139 -1.637 0.311 -3.655 1.00 0.00 C ATOM 180 C PRO A 139 -3.181 0.502 -3.541 1.00 0.00 C ATOM 181 O PRO A 139 -3.707 0.952 -2.517 1.00 0.00 O ATOM 182 CB PRO A 139 -1.180 -1.134 -3.372 1.00 0.00 C ATOM 183 CG PRO A 139 -0.750 -1.156 -1.908 1.00 0.00 C ATOM 184 CD PRO A 139 -0.203 0.243 -1.642 1.00 0.00 C ATOM 185 HA PRO A 139 -1.313 0.593 -4.678 1.00 0.00 H ATOM 186 HB2 PRO A 139 -1.957 -1.890 -3.590 1.00 0.00 H ATOM 187 HB3 PRO A 139 -0.322 -1.400 -4.015 1.00 0.00 H ATOM 188 HG2 PRO A 139 -1.629 -1.337 -1.269 1.00 0.00 H ATOM 189 HG3 PRO A 139 -0.011 -1.950 -1.693 1.00 0.00 H ATOM 190 HD2 PRO A 139 -0.441 0.578 -0.618 1.00 0.00 H ATOM 191 HD3 PRO A 139 0.897 0.268 -1.757 1.00 0.00 H ATOM 192 N LYS A 140 -3.893 0.128 -4.622 1.00 0.00 N ATOM 193 CA LYS A 140 -5.370 0.256 -4.721 1.00 0.00 C ATOM 194 C LYS A 140 -6.035 -0.829 -3.825 1.00 0.00 C ATOM 195 O LYS A 140 -6.039 -2.022 -4.145 1.00 0.00 O ATOM 196 CB LYS A 140 -5.774 0.154 -6.221 1.00 0.00 C ATOM 197 CG LYS A 140 -7.183 0.666 -6.607 1.00 0.00 C ATOM 198 CD LYS A 140 -8.369 -0.233 -6.203 1.00 0.00 C ATOM 199 CE LYS A 140 -9.716 0.290 -6.734 1.00 0.00 C ATOM 200 NZ LYS A 140 -10.832 -0.582 -6.326 1.00 0.00 N ATOM 201 H LYS A 140 -3.346 -0.289 -5.376 1.00 0.00 H ATOM 202 HA LYS A 140 -5.651 1.273 -4.379 1.00 0.00 H ATOM 203 HB2 LYS A 140 -5.067 0.762 -6.820 1.00 0.00 H ATOM 204 HB3 LYS A 140 -5.633 -0.878 -6.598 1.00 0.00 H ATOM 205 HG2 LYS A 140 -7.329 1.685 -6.202 1.00 0.00 H ATOM 206 HG3 LYS A 140 -7.202 0.792 -7.706 1.00 0.00 H ATOM 207 HD2 LYS A 140 -8.193 -1.262 -6.572 1.00 0.00 H ATOM 208 HD3 LYS A 140 -8.420 -0.309 -5.101 1.00 0.00 H ATOM 209 HE2 LYS A 140 -9.905 1.315 -6.361 1.00 0.00 H ATOM 210 HE3 LYS A 140 -9.697 0.359 -7.837 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -10.866 -0.655 -5.304 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -10.673 -1.537 -6.666 1.00 0.00 H ATOM 213 N GLY A 141 -6.580 -0.356 -2.697 1.00 0.00 N ATOM 214 CA GLY A 141 -7.187 -1.220 -1.655 1.00 0.00 C ATOM 215 C GLY A 141 -6.558 -1.209 -0.238 1.00 0.00 C ATOM 216 O GLY A 141 -7.178 -1.787 0.660 1.00 0.00 O ATOM 217 H GLY A 141 -6.367 0.635 -2.547 1.00 0.00 H ATOM 218 HA2 GLY A 141 -8.231 -0.884 -1.542 1.00 0.00 H ATOM 219 HA3 GLY A 141 -7.257 -2.274 -1.983 1.00 0.00 H ATOM 220 N CYS A 142 -5.385 -0.580 -0.004 1.00 0.00 N ATOM 221 CA CYS A 142 -4.778 -0.478 1.353 1.00 0.00 C ATOM 222 C CYS A 142 -5.411 0.717 2.125 1.00 0.00 C ATOM 223 O CYS A 142 -6.275 0.494 2.978 1.00 0.00 O ATOM 224 CB CYS A 142 -3.234 -0.454 1.253 1.00 0.00 C ATOM 225 SG CYS A 142 -2.556 -0.589 2.919 1.00 0.00 S ATOM 226 H CYS A 142 -4.985 -0.122 -0.829 1.00 0.00 H ATOM 227 HA CYS A 142 -5.010 -1.390 1.923 1.00 0.00 H ATOM 228 HB2 CYS A 142 -2.869 -1.305 0.652 1.00 0.00 H ATOM 229 HB3 CYS A 142 -2.861 0.469 0.771 1.00 0.00 H ATOM 230 N SER A 143 -5.003 1.957 1.807 1.00 0.00 N ATOM 231 CA SER A 143 -5.627 3.197 2.348 1.00 0.00 C ATOM 232 C SER A 143 -5.973 4.131 1.150 1.00 0.00 C ATOM 233 O SER A 143 -5.356 5.185 0.958 1.00 0.00 O ATOM 234 CB SER A 143 -4.689 3.834 3.406 1.00 0.00 C ATOM 235 OG SER A 143 -3.410 4.175 2.873 1.00 0.00 O ATOM 236 H SER A 143 -4.276 1.962 1.085 1.00 0.00 H ATOM 237 HA SER A 143 -6.579 2.966 2.867 1.00 0.00 H ATOM 238 HB2 SER A 143 -5.158 4.741 3.829 1.00 0.00 H ATOM 239 HB3 SER A 143 -4.553 3.145 4.261 1.00 0.00 H ATOM 240 HG SER A 143 -2.915 4.559 3.601 1.00 0.00 H ATOM 241 N LYS A 144 -6.977 3.721 0.344 1.00 0.00 N ATOM 242 CA LYS A 144 -7.315 4.382 -0.940 1.00 0.00 C ATOM 243 C LYS A 144 -8.661 5.120 -0.785 1.00 0.00 C ATOM 244 O LYS A 144 -9.754 4.555 -0.717 1.00 0.00 O ATOM 245 CB LYS A 144 -7.333 3.289 -2.047 1.00 0.00 C ATOM 246 CG LYS A 144 -7.314 3.793 -3.508 1.00 0.00 C ATOM 247 CD LYS A 144 -5.942 4.328 -3.969 1.00 0.00 C ATOM 248 CE LYS A 144 -5.911 4.698 -5.462 1.00 0.00 C ATOM 249 NZ LYS A 144 -4.577 5.177 -5.866 1.00 0.00 N ATOM 250 OXT LYS A 144 -8.497 6.482 -0.725 1.00 0.00 O ATOM 251 H LYS A 144 -7.410 2.834 0.623 1.00 0.00 H ATOM 252 HA LYS A 144 -6.536 5.122 -1.209 1.00 0.00 H ATOM 253 HB2 LYS A 144 -6.471 2.601 -1.924 1.00 0.00 H ATOM 254 HB3 LYS A 144 -8.217 2.637 -1.910 1.00 0.00 H ATOM 255 HG2 LYS A 144 -7.605 2.949 -4.161 1.00 0.00 H ATOM 256 HG3 LYS A 144 -8.098 4.559 -3.657 1.00 0.00 H ATOM 257 HD2 LYS A 144 -5.666 5.212 -3.362 1.00 0.00 H ATOM 258 HD3 LYS A 144 -5.165 3.566 -3.763 1.00 0.00 H ATOM 259 HE2 LYS A 144 -6.179 3.823 -6.083 1.00 0.00 H ATOM 260 HE3 LYS A 144 -6.660 5.480 -5.683 1.00 0.00 H ATOM 261 HZ1 LYS A 144 -4.586 5.448 -6.855 1.00 0.00 H ATOM 262 HZ2 LYS A 144 -4.338 6.030 -5.348 1.00 0.00 H ATOM 263 HXT LYS A 144 -9.335 6.940 -0.627 1.00 0.00 H TER 264 LYS A 144