ATOM 11 N GLY A 23 4.209 8.330 7.969 1.00 0.00 N ATOM 12 CA GLY A 23 3.934 6.914 7.702 1.00 0.00 C ATOM 13 C GLY A 23 4.865 6.344 6.637 1.00 0.00 C ATOM 14 O GLY A 23 5.633 7.092 6.008 1.00 0.00 O ATOM 15 H GLY A 23 4.426 8.913 7.212 1.00 0.00 H ATOM 16 HA2 GLY A 23 4.056 6.335 8.611 1.00 0.00 H ATOM 17 HA3 GLY A 23 2.911 6.821 7.359 1.00 0.00 H ATOM 18 N LEU A 24 4.777 5.019 6.413 1.00 0.00 N ATOM 19 CA LEU A 24 5.626 4.301 5.441 1.00 0.00 C ATOM 20 C LEU A 24 5.069 4.535 4.022 1.00 0.00 C ATOM 21 O LEU A 24 4.009 4.004 3.676 1.00 0.00 O ATOM 22 CB LEU A 24 5.626 2.779 5.755 1.00 0.00 C ATOM 23 CG LEU A 24 6.011 2.341 7.205 1.00 0.00 C ATOM 24 CD1 LEU A 24 5.801 0.820 7.393 1.00 0.00 C ATOM 25 CD2 LEU A 24 7.455 2.751 7.566 1.00 0.00 C ATOM 26 H LEU A 24 4.111 4.507 6.917 1.00 0.00 H ATOM 27 HA LEU A 24 6.642 4.685 5.508 1.00 0.00 H ATOM 28 HB2 LEU A 24 4.625 2.403 5.555 1.00 0.00 H ATOM 29 HB3 LEU A 24 6.305 2.293 5.061 1.00 0.00 H ATOM 30 HG LEU A 24 5.346 2.840 7.904 1.00 0.00 H ATOM 31 HD11 LEU A 24 6.073 0.535 8.403 1.00 0.00 H ATOM 32 HD12 LEU A 24 6.414 0.273 6.691 1.00 0.00 H ATOM 33 HD13 LEU A 24 4.760 0.573 7.225 1.00 0.00 H ATOM 34 HD21 LEU A 24 8.154 2.274 6.888 1.00 0.00 H ATOM 35 HD22 LEU A 24 7.679 2.447 8.580 1.00 0.00 H ATOM 36 HD23 LEU A 24 7.558 3.825 7.488 1.00 0.00 H ATOM 37 N SER A 25 5.773 5.340 3.214 1.00 0.00 N ATOM 38 CA SER A 25 5.278 5.764 1.895 1.00 0.00 C ATOM 39 C SER A 25 5.822 4.841 0.786 1.00 0.00 C ATOM 40 O SER A 25 7.025 4.850 0.492 1.00 0.00 O ATOM 41 CB SER A 25 5.686 7.232 1.650 1.00 0.00 C ATOM 42 OG SER A 25 5.251 8.076 2.713 1.00 0.00 O ATOM 43 H SER A 25 6.655 5.650 3.506 1.00 0.00 H ATOM 44 HA SER A 25 4.191 5.702 1.907 1.00 0.00 H ATOM 45 HB2 SER A 25 6.766 7.304 1.579 1.00 0.00 H ATOM 46 HB3 SER A 25 5.239 7.582 0.728 1.00 0.00 H ATOM 47 HG SER A 25 4.872 7.534 3.416 1.00 0.00 H ATOM 48 N PHE A 26 4.925 4.042 0.187 1.00 0.00 N ATOM 49 CA PHE A 26 5.249 3.116 -0.917 1.00 0.00 C ATOM 50 C PHE A 26 4.681 3.666 -2.221 1.00 0.00 C ATOM 51 O PHE A 26 3.629 4.288 -2.215 1.00 0.00 O ATOM 52 CB PHE A 26 4.671 1.704 -0.638 1.00 0.00 C ATOM 53 CG PHE A 26 5.278 1.044 0.600 1.00 0.00 C ATOM 54 CD1 PHE A 26 6.464 0.311 0.511 1.00 0.00 C ATOM 55 CD2 PHE A 26 4.679 1.173 1.855 1.00 0.00 C ATOM 56 CE1 PHE A 26 7.024 -0.269 1.632 1.00 0.00 C ATOM 57 CE2 PHE A 26 5.246 0.596 2.971 1.00 0.00 C ATOM 58 CZ PHE A 26 6.414 -0.128 2.860 1.00 0.00 C ATOM 59 H PHE A 26 3.993 4.087 0.483 1.00 0.00 H ATOM 60 HA PHE A 26 6.333 3.043 -1.006 1.00 0.00 H ATOM 61 HB2 PHE A 26 3.594 1.781 -0.496 1.00 0.00 H ATOM 62 HB3 PHE A 26 4.862 1.060 -1.495 1.00 0.00 H ATOM 63 HD1 PHE A 26 6.952 0.198 -0.449 1.00 0.00 H ATOM 64 HD2 PHE A 26 3.757 1.739 1.954 1.00 0.00 H ATOM 65 HE1 PHE A 26 7.944 -0.839 1.546 1.00 0.00 H ATOM 66 HE2 PHE A 26 4.770 0.707 3.938 1.00 0.00 H ATOM 67 HZ PHE A 26 6.855 -0.583 3.739 1.00 0.00 H ATOM 68 N HIS A 27 5.384 3.422 -3.330 1.00 0.00 N ATOM 69 CA HIS A 27 4.965 3.861 -4.675 1.00 0.00 C ATOM 70 C HIS A 27 4.907 2.633 -5.596 1.00 0.00 C ATOM 71 O HIS A 27 5.805 1.792 -5.552 1.00 0.00 O ATOM 72 CB HIS A 27 5.932 4.943 -5.230 1.00 0.00 C ATOM 73 CG HIS A 27 7.365 4.492 -5.379 1.00 0.00 C ATOM 74 ND1 HIS A 27 7.903 4.081 -6.577 1.00 0.00 N ATOM 75 CD2 HIS A 27 8.370 4.391 -4.475 1.00 0.00 C ATOM 76 CE1 HIS A 27 9.163 3.749 -6.402 1.00 0.00 C ATOM 77 NE2 HIS A 27 9.473 3.927 -5.135 1.00 0.00 N ATOM 78 H HIS A 27 6.211 2.903 -3.248 1.00 0.00 H ATOM 79 HA HIS A 27 3.965 4.288 -4.597 1.00 0.00 H ATOM 80 HB2 HIS A 27 5.585 5.261 -6.207 1.00 0.00 H ATOM 81 HB3 HIS A 27 5.923 5.799 -4.563 1.00 0.00 H ATOM 82 HD1 HIS A 27 7.424 4.028 -7.429 1.00 0.00 H ATOM 83 HD2 HIS A 27 8.306 4.623 -3.423 1.00 0.00 H ATOM 84 HE1 HIS A 27 9.828 3.375 -7.170 1.00 0.00 H ATOM 85 HE2 HIS A 27 10.251 3.522 -4.696 1.00 0.00 H ATOM 86 N VAL A 28 3.838 2.532 -6.408 1.00 0.00 N ATOM 87 CA VAL A 28 3.524 1.318 -7.208 1.00 0.00 C ATOM 88 C VAL A 28 3.354 1.658 -8.706 1.00 0.00 C ATOM 89 O VAL A 28 2.546 2.507 -9.051 1.00 0.00 O ATOM 90 CB VAL A 28 2.202 0.641 -6.679 1.00 0.00 C ATOM 91 CG1 VAL A 28 1.812 -0.591 -7.523 1.00 0.00 C ATOM 92 CG2 VAL A 28 2.321 0.268 -5.185 1.00 0.00 C ATOM 93 H VAL A 28 3.230 3.308 -6.471 1.00 0.00 H ATOM 94 HA VAL A 28 4.340 0.600 -7.098 1.00 0.00 H ATOM 95 HB VAL A 28 1.395 1.369 -6.771 1.00 0.00 H ATOM 96 HG11 VAL A 28 2.600 -1.334 -7.480 1.00 0.00 H ATOM 97 HG12 VAL A 28 1.659 -0.292 -8.552 1.00 0.00 H ATOM 98 HG13 VAL A 28 0.892 -1.021 -7.142 1.00 0.00 H ATOM 99 HG21 VAL A 28 1.392 -0.169 -4.838 1.00 0.00 H ATOM 100 HG22 VAL A 28 2.531 1.157 -4.601 1.00 0.00 H ATOM 101 HG23 VAL A 28 3.126 -0.445 -5.046 1.00 0.00 H ATOM 102 N GLU A 29 4.091 0.957 -9.590 1.00 0.00 N ATOM 103 CA GLU A 29 3.993 1.143 -11.056 1.00 0.00 C ATOM 104 C GLU A 29 2.668 0.578 -11.612 1.00 0.00 C ATOM 105 O GLU A 29 2.055 1.178 -12.502 1.00 0.00 O ATOM 106 CB GLU A 29 5.195 0.469 -11.763 1.00 0.00 C ATOM 107 CG GLU A 29 6.572 0.981 -11.303 1.00 0.00 C ATOM 108 CD GLU A 29 7.725 0.381 -12.117 1.00 0.00 C ATOM 109 OE1 GLU A 29 8.043 -0.815 -11.923 1.00 0.00 O ATOM 110 OE2 GLU A 29 8.303 1.088 -12.971 1.00 0.00 O ATOM 111 H GLU A 29 4.726 0.295 -9.248 1.00 0.00 H ATOM 112 HA GLU A 29 4.024 2.211 -11.258 1.00 0.00 H ATOM 113 HB2 GLU A 29 5.155 -0.602 -11.575 1.00 0.00 H ATOM 114 HB3 GLU A 29 5.112 0.636 -12.835 1.00 0.00 H ATOM 115 HG2 GLU A 29 6.595 2.066 -11.394 1.00 0.00 H ATOM 116 HG3 GLU A 29 6.711 0.719 -10.255 1.00 0.00 H ATOM 117 N ASP A 30 2.229 -0.558 -11.048 1.00 0.00 N ATOM 118 CA ASP A 30 1.055 -1.313 -11.555 1.00 0.00 C ATOM 119 C ASP A 30 -0.280 -0.629 -11.194 1.00 0.00 C ATOM 120 O ASP A 30 -1.277 -0.830 -11.883 1.00 0.00 O ATOM 121 CB ASP A 30 1.089 -2.756 -10.978 1.00 0.00 C ATOM 122 CG ASP A 30 -0.020 -3.677 -11.524 1.00 0.00 C ATOM 123 OD1 ASP A 30 0.072 -4.093 -12.699 1.00 0.00 O ATOM 124 OD2 ASP A 30 -0.987 -3.991 -10.786 1.00 0.00 O ATOM 125 H ASP A 30 2.721 -0.915 -10.282 1.00 0.00 H ATOM 126 HA ASP A 30 1.135 -1.371 -12.635 1.00 0.00 H ATOM 127 HB2 ASP A 30 2.045 -3.205 -11.223 1.00 0.00 H ATOM 128 HB3 ASP A 30 1.005 -2.708 -9.891 1.00 0.00 H ATOM 129 N MET A 31 -0.254 0.224 -10.153 1.00 0.00 N ATOM 130 CA MET A 31 -1.450 0.883 -9.591 1.00 0.00 C ATOM 131 C MET A 31 -2.073 1.863 -10.609 1.00 0.00 C ATOM 132 O MET A 31 -1.408 2.797 -11.059 1.00 0.00 O ATOM 133 CB MET A 31 -1.045 1.623 -8.287 1.00 0.00 C ATOM 134 CG MET A 31 -2.166 2.386 -7.573 1.00 0.00 C ATOM 135 SD MET A 31 -1.592 3.189 -6.063 1.00 0.00 S ATOM 136 CE MET A 31 -3.107 3.937 -5.481 1.00 0.00 C ATOM 137 H MET A 31 0.613 0.432 -9.752 1.00 0.00 H ATOM 138 HA MET A 31 -2.173 0.108 -9.345 1.00 0.00 H ATOM 139 HB2 MET A 31 -0.651 0.892 -7.588 1.00 0.00 H ATOM 140 HB3 MET A 31 -0.253 2.329 -8.521 1.00 0.00 H ATOM 141 HG2 MET A 31 -2.559 3.143 -8.237 1.00 0.00 H ATOM 142 HG3 MET A 31 -2.956 1.689 -7.313 1.00 0.00 H ATOM 143 HE1 MET A 31 -3.852 3.168 -5.329 1.00 0.00 H ATOM 144 HE2 MET A 31 -3.463 4.648 -6.211 1.00 0.00 H ATOM 145 HE3 MET A 31 -2.920 4.445 -4.546 1.00 0.00 H ATOM 146 N THR A 32 -3.345 1.634 -10.989 1.00 0.00 N ATOM 147 CA THR A 32 -4.056 2.494 -11.954 1.00 0.00 C ATOM 148 C THR A 32 -5.412 2.969 -11.378 1.00 0.00 C ATOM 149 O THR A 32 -6.414 2.237 -11.428 1.00 0.00 O ATOM 150 CB THR A 32 -4.277 1.737 -13.317 1.00 0.00 C ATOM 151 OG1 THR A 32 -4.908 0.469 -13.075 1.00 0.00 O ATOM 152 CG2 THR A 32 -2.958 1.502 -14.082 1.00 0.00 C ATOM 153 H THR A 32 -3.820 0.866 -10.610 1.00 0.00 H ATOM 154 HA THR A 32 -3.444 3.374 -12.156 1.00 0.00 H ATOM 155 HB THR A 32 -4.935 2.332 -13.944 1.00 0.00 H ATOM 156 HG1 THR A 32 -4.680 0.161 -12.191 1.00 0.00 H ATOM 157 HG21 THR A 32 -2.293 0.893 -13.485 1.00 0.00 H ATOM 158 HG22 THR A 32 -2.483 2.451 -14.291 1.00 0.00 H ATOM 159 HG23 THR A 32 -3.163 0.994 -15.018 1.00 0.00 H ATOM 160 N CYS A 33 -5.386 4.190 -10.792 1.00 0.00 N ATOM 161 CA CYS A 33 -6.579 4.984 -10.410 1.00 0.00 C ATOM 162 C CYS A 33 -7.637 4.183 -9.568 1.00 0.00 C ATOM 163 O CYS A 33 -7.262 3.296 -8.788 1.00 0.00 O ATOM 164 CB CYS A 33 -7.161 5.631 -11.699 1.00 0.00 C ATOM 165 SG CYS A 33 -8.357 6.952 -11.400 1.00 0.00 S ATOM 166 H CYS A 33 -4.510 4.583 -10.604 1.00 0.00 H ATOM 167 HA CYS A 33 -6.219 5.781 -9.776 1.00 0.00 H ATOM 168 HB2 CYS A 33 -6.358 6.063 -12.281 1.00 0.00 H ATOM 169 HB3 CYS A 33 -7.657 4.874 -12.294 1.00 0.00 H ATOM 170 HG CYS A 33 -7.851 8.078 -11.890 1.00 0.00 H ATOM 171 N GLY A 34 -8.944 4.512 -9.726 1.00 0.00 N ATOM 172 CA GLY A 34 -10.025 3.943 -8.916 1.00 0.00 C ATOM 173 C GLY A 34 -10.203 2.427 -9.042 1.00 0.00 C ATOM 174 O GLY A 34 -10.637 1.783 -8.083 1.00 0.00 O ATOM 175 H GLY A 34 -9.181 5.171 -10.406 1.00 0.00 H ATOM 176 HA2 GLY A 34 -9.840 4.190 -7.879 1.00 0.00 H ATOM 177 HA3 GLY A 34 -10.950 4.419 -9.216 1.00 0.00 H ATOM 178 N HIS A 35 -9.841 1.861 -10.213 1.00 0.00 N ATOM 179 CA HIS A 35 -9.983 0.409 -10.500 1.00 0.00 C ATOM 180 C HIS A 35 -9.093 -0.451 -9.587 1.00 0.00 C ATOM 181 O HIS A 35 -9.426 -1.610 -9.303 1.00 0.00 O ATOM 182 CB HIS A 35 -9.654 0.085 -11.987 1.00 0.00 C ATOM 183 CG HIS A 35 -10.668 0.578 -12.989 1.00 0.00 C ATOM 184 ND1 HIS A 35 -10.345 0.882 -14.294 1.00 0.00 N ATOM 185 CD2 HIS A 35 -11.998 0.810 -12.873 1.00 0.00 C ATOM 186 CE1 HIS A 35 -11.429 1.267 -14.934 1.00 0.00 C ATOM 187 NE2 HIS A 35 -12.442 1.231 -14.098 1.00 0.00 N ATOM 188 H HIS A 35 -9.448 2.434 -10.904 1.00 0.00 H ATOM 189 HA HIS A 35 -11.018 0.145 -10.308 1.00 0.00 H ATOM 190 HB2 HIS A 35 -8.703 0.529 -12.244 1.00 0.00 H ATOM 191 HB3 HIS A 35 -9.574 -0.993 -12.112 1.00 0.00 H ATOM 192 HD1 HIS A 35 -9.450 0.818 -14.695 1.00 0.00 H ATOM 193 HD2 HIS A 35 -12.599 0.680 -11.983 1.00 0.00 H ATOM 194 HE1 HIS A 35 -11.477 1.568 -15.970 1.00 0.00 H ATOM 195 HE2 HIS A 35 -13.363 1.483 -14.315 1.00 0.00 H ATOM 196 N CYS A 36 -7.960 0.113 -9.148 1.00 0.00 N ATOM 197 CA CYS A 36 -7.015 -0.584 -8.256 1.00 0.00 C ATOM 198 C CYS A 36 -7.195 -0.135 -6.803 1.00 0.00 C ATOM 199 O CYS A 36 -6.768 -0.843 -5.893 1.00 0.00 O ATOM 200 CB CYS A 36 -5.572 -0.292 -8.694 1.00 0.00 C ATOM 201 SG CYS A 36 -5.077 1.431 -8.510 1.00 0.00 S ATOM 202 H CYS A 36 -7.750 1.037 -9.424 1.00 0.00 H ATOM 203 HA CYS A 36 -7.193 -1.656 -8.319 1.00 0.00 H ATOM 204 HB2 CYS A 36 -4.886 -0.889 -8.108 1.00 0.00 H ATOM 205 HB3 CYS A 36 -5.458 -0.550 -9.738 1.00 0.00 H ATOM 206 HG CYS A 36 -5.970 2.036 -7.743 1.00 0.00 H ATOM 207 N ALA A 37 -7.847 1.040 -6.609 1.00 0.00 N ATOM 208 CA ALA A 37 -7.862 1.762 -5.323 1.00 0.00 C ATOM 209 C ALA A 37 -8.373 0.890 -4.162 1.00 0.00 C ATOM 210 O ALA A 37 -7.649 0.675 -3.199 1.00 0.00 O ATOM 211 CB ALA A 37 -8.696 3.051 -5.441 1.00 0.00 C ATOM 212 H ALA A 37 -8.339 1.424 -7.363 1.00 0.00 H ATOM 213 HA ALA A 37 -6.835 2.056 -5.111 1.00 0.00 H ATOM 214 HB1 ALA A 37 -8.310 3.661 -6.249 1.00 0.00 H ATOM 215 HB2 ALA A 37 -8.642 3.612 -4.516 1.00 0.00 H ATOM 216 HB3 ALA A 37 -9.729 2.801 -5.650 1.00 0.00 H ATOM 217 N GLY A 38 -9.577 0.316 -4.319 1.00 0.00 N ATOM 218 CA GLY A 38 -10.216 -0.480 -3.261 1.00 0.00 C ATOM 219 C GLY A 38 -9.446 -1.753 -2.909 1.00 0.00 C ATOM 220 O GLY A 38 -9.388 -2.149 -1.735 1.00 0.00 O ATOM 221 H GLY A 38 -10.039 0.421 -5.178 1.00 0.00 H ATOM 222 HA2 GLY A 38 -10.318 0.132 -2.374 1.00 0.00 H ATOM 223 HA3 GLY A 38 -11.202 -0.761 -3.600 1.00 0.00 H ATOM 224 N VAL A 39 -8.833 -2.371 -3.934 1.00 0.00 N ATOM 225 CA VAL A 39 -8.078 -3.629 -3.780 1.00 0.00 C ATOM 226 C VAL A 39 -6.744 -3.389 -3.040 1.00 0.00 C ATOM 227 O VAL A 39 -6.418 -4.105 -2.087 1.00 0.00 O ATOM 228 CB VAL A 39 -7.801 -4.317 -5.174 1.00 0.00 C ATOM 229 CG1 VAL A 39 -7.063 -5.669 -4.998 1.00 0.00 C ATOM 230 CG2 VAL A 39 -9.110 -4.499 -5.983 1.00 0.00 C ATOM 231 H VAL A 39 -8.886 -1.963 -4.824 1.00 0.00 H ATOM 232 HA VAL A 39 -8.688 -4.303 -3.185 1.00 0.00 H ATOM 233 HB VAL A 39 -7.147 -3.661 -5.747 1.00 0.00 H ATOM 234 HG11 VAL A 39 -6.114 -5.505 -4.500 1.00 0.00 H ATOM 235 HG12 VAL A 39 -6.877 -6.120 -5.966 1.00 0.00 H ATOM 236 HG13 VAL A 39 -7.665 -6.342 -4.403 1.00 0.00 H ATOM 237 HG21 VAL A 39 -9.580 -3.536 -6.138 1.00 0.00 H ATOM 238 HG22 VAL A 39 -9.793 -5.141 -5.442 1.00 0.00 H ATOM 239 HG23 VAL A 39 -8.892 -4.944 -6.947 1.00 0.00 H ATOM 240 N ILE A 40 -6.004 -2.354 -3.478 1.00 0.00 N ATOM 241 CA ILE A 40 -4.652 -2.036 -2.970 1.00 0.00 C ATOM 242 C ILE A 40 -4.704 -1.557 -1.499 1.00 0.00 C ATOM 243 O ILE A 40 -3.775 -1.808 -0.715 1.00 0.00 O ATOM 244 CB ILE A 40 -3.924 -0.993 -3.922 1.00 0.00 C ATOM 245 CG1 ILE A 40 -2.379 -1.008 -3.709 1.00 0.00 C ATOM 246 CG2 ILE A 40 -4.491 0.444 -3.777 1.00 0.00 C ATOM 247 CD1 ILE A 40 -1.587 -0.232 -4.753 1.00 0.00 C ATOM 248 H ILE A 40 -6.383 -1.784 -4.179 1.00 0.00 H ATOM 249 HA ILE A 40 -4.081 -2.964 -2.999 1.00 0.00 H ATOM 250 HB ILE A 40 -4.127 -1.310 -4.945 1.00 0.00 H ATOM 251 HG12 ILE A 40 -2.142 -0.579 -2.742 1.00 0.00 H ATOM 252 HG13 ILE A 40 -2.025 -2.034 -3.731 1.00 0.00 H ATOM 253 HG21 ILE A 40 -4.337 0.800 -2.764 1.00 0.00 H ATOM 254 HG22 ILE A 40 -5.551 0.444 -3.992 1.00 0.00 H ATOM 255 HG23 ILE A 40 -3.992 1.114 -4.469 1.00 0.00 H ATOM 256 HD11 ILE A 40 -1.769 -0.647 -5.734 1.00 0.00 H ATOM 257 HD12 ILE A 40 -0.532 -0.306 -4.524 1.00 0.00 H ATOM 258 HD13 ILE A 40 -1.881 0.807 -4.738 1.00 0.00 H ATOM 259 N LYS A 41 -5.816 -0.873 -1.142 1.00 0.00 N ATOM 260 CA LYS A 41 -6.122 -0.479 0.243 1.00 0.00 C ATOM 261 C LYS A 41 -6.314 -1.731 1.118 1.00 0.00 C ATOM 262 O LYS A 41 -5.576 -1.954 2.085 1.00 0.00 O ATOM 263 CB LYS A 41 -7.433 0.358 0.295 1.00 0.00 C ATOM 264 CG LYS A 41 -7.393 1.750 -0.376 1.00 0.00 C ATOM 265 CD LYS A 41 -8.828 2.337 -0.558 1.00 0.00 C ATOM 266 CE LYS A 41 -8.865 3.642 -1.370 1.00 0.00 C ATOM 267 NZ LYS A 41 -8.237 4.764 -0.644 1.00 0.00 N ATOM 268 H LYS A 41 -6.461 -0.640 -1.843 1.00 0.00 H ATOM 269 HA LYS A 41 -5.298 0.111 0.625 1.00 0.00 H ATOM 270 HB2 LYS A 41 -8.219 -0.221 -0.185 1.00 0.00 H ATOM 271 HB3 LYS A 41 -7.708 0.499 1.340 1.00 0.00 H ATOM 272 HG2 LYS A 41 -6.803 2.427 0.240 1.00 0.00 H ATOM 273 HG3 LYS A 41 -6.924 1.657 -1.352 1.00 0.00 H ATOM 274 HD2 LYS A 41 -9.445 1.603 -1.069 1.00 0.00 H ATOM 275 HD3 LYS A 41 -9.256 2.529 0.425 1.00 0.00 H ATOM 276 HE2 LYS A 41 -8.338 3.496 -2.306 1.00 0.00 H ATOM 277 HE3 LYS A 41 -9.897 3.900 -1.579 1.00 0.00 H ATOM 278 HZ1 LYS A 41 -8.773 4.969 0.225 1.00 0.00 H ATOM 279 HZ2 LYS A 41 -8.226 5.616 -1.239 1.00 0.00 H ATOM 280 HZ3 LYS A 41 -7.264 4.524 -0.384 1.00 0.00 H ATOM 281 N GLY A 42 -7.306 -2.555 0.710 1.00 0.00 N ATOM 282 CA GLY A 42 -7.785 -3.694 1.501 1.00 0.00 C ATOM 283 C GLY A 42 -6.752 -4.802 1.678 1.00 0.00 C ATOM 284 O GLY A 42 -6.741 -5.477 2.718 1.00 0.00 O ATOM 285 H GLY A 42 -7.721 -2.379 -0.165 1.00 0.00 H ATOM 286 HA2 GLY A 42 -8.092 -3.334 2.479 1.00 0.00 H ATOM 287 HA3 GLY A 42 -8.654 -4.112 1.004 1.00 0.00 H ATOM 288 N ALA A 43 -5.872 -4.959 0.666 1.00 0.00 N ATOM 289 CA ALA A 43 -4.806 -5.981 0.649 1.00 0.00 C ATOM 290 C ALA A 43 -3.901 -5.837 1.881 1.00 0.00 C ATOM 291 O ALA A 43 -3.685 -6.800 2.620 1.00 0.00 O ATOM 292 CB ALA A 43 -3.981 -5.880 -0.651 1.00 0.00 C ATOM 293 H ALA A 43 -5.942 -4.356 -0.099 1.00 0.00 H ATOM 294 HA ALA A 43 -5.283 -6.953 0.675 1.00 0.00 H ATOM 295 HB1 ALA A 43 -3.233 -6.664 -0.676 1.00 0.00 H ATOM 296 HB2 ALA A 43 -3.489 -4.916 -0.704 1.00 0.00 H ATOM 297 HB3 ALA A 43 -4.636 -5.989 -1.505 1.00 0.00 H ATOM 298 N ILE A 44 -3.411 -4.611 2.103 1.00 0.00 N ATOM 299 CA ILE A 44 -2.545 -4.277 3.249 1.00 0.00 C ATOM 300 C ILE A 44 -3.350 -4.217 4.561 1.00 0.00 C ATOM 301 O ILE A 44 -2.987 -4.863 5.552 1.00 0.00 O ATOM 302 CB ILE A 44 -1.828 -2.898 3.025 1.00 0.00 C ATOM 303 CG1 ILE A 44 -1.021 -2.888 1.688 1.00 0.00 C ATOM 304 CG2 ILE A 44 -0.917 -2.540 4.231 1.00 0.00 C ATOM 305 CD1 ILE A 44 -0.397 -1.547 1.338 1.00 0.00 C ATOM 306 H ILE A 44 -3.639 -3.901 1.468 1.00 0.00 H ATOM 307 HA ILE A 44 -1.784 -5.048 3.333 1.00 0.00 H ATOM 308 HB ILE A 44 -2.604 -2.134 2.963 1.00 0.00 H ATOM 309 HG12 ILE A 44 -0.217 -3.613 1.744 1.00 0.00 H ATOM 310 HG13 ILE A 44 -1.681 -3.161 0.871 1.00 0.00 H ATOM 311 HG21 ILE A 44 -0.147 -3.293 4.350 1.00 0.00 H ATOM 312 HG22 ILE A 44 -1.506 -2.490 5.140 1.00 0.00 H ATOM 313 HG23 ILE A 44 -0.452 -1.581 4.064 1.00 0.00 H ATOM 314 HD11 ILE A 44 -1.172 -0.796 1.243 1.00 0.00 H ATOM 315 HD12 ILE A 44 0.131 -1.632 0.400 1.00 0.00 H ATOM 316 HD13 ILE A 44 0.297 -1.253 2.112 1.00 0.00 H ATOM 317 N GLU A 45 -4.457 -3.457 4.518 1.00 0.00 N ATOM 318 CA GLU A 45 -5.212 -3.009 5.709 1.00 0.00 C ATOM 319 C GLU A 45 -5.724 -4.184 6.570 1.00 0.00 C ATOM 320 O GLU A 45 -5.614 -4.157 7.800 1.00 0.00 O ATOM 321 CB GLU A 45 -6.402 -2.117 5.255 1.00 0.00 C ATOM 322 CG GLU A 45 -7.183 -1.449 6.408 1.00 0.00 C ATOM 323 CD GLU A 45 -8.401 -0.640 5.938 1.00 0.00 C ATOM 324 OE1 GLU A 45 -8.213 0.456 5.369 1.00 0.00 O ATOM 325 OE2 GLU A 45 -9.551 -1.088 6.147 1.00 0.00 O ATOM 326 H GLU A 45 -4.784 -3.180 3.637 1.00 0.00 H ATOM 327 HA GLU A 45 -4.538 -2.404 6.308 1.00 0.00 H ATOM 328 HB2 GLU A 45 -6.020 -1.333 4.605 1.00 0.00 H ATOM 329 HB3 GLU A 45 -7.097 -2.729 4.682 1.00 0.00 H ATOM 330 HG2 GLU A 45 -7.516 -2.224 7.094 1.00 0.00 H ATOM 331 HG3 GLU A 45 -6.509 -0.782 6.942 1.00 0.00 H ATOM 332 N LYS A 46 -6.279 -5.204 5.911 1.00 0.00 N ATOM 333 CA LYS A 46 -6.892 -6.359 6.605 1.00 0.00 C ATOM 334 C LYS A 46 -5.821 -7.379 7.053 1.00 0.00 C ATOM 335 O LYS A 46 -6.027 -8.095 8.041 1.00 0.00 O ATOM 336 CB LYS A 46 -7.979 -7.038 5.711 1.00 0.00 C ATOM 337 CG LYS A 46 -9.314 -6.246 5.572 1.00 0.00 C ATOM 338 CD LYS A 46 -9.178 -4.926 4.777 1.00 0.00 C ATOM 339 CE LYS A 46 -10.487 -4.128 4.686 1.00 0.00 C ATOM 340 NZ LYS A 46 -10.956 -3.671 6.014 1.00 0.00 N ATOM 341 H LYS A 46 -6.275 -5.184 4.930 1.00 0.00 H ATOM 342 HA LYS A 46 -7.381 -5.978 7.500 1.00 0.00 H ATOM 343 HB2 LYS A 46 -7.568 -7.185 4.715 1.00 0.00 H ATOM 344 HB3 LYS A 46 -8.216 -8.014 6.129 1.00 0.00 H ATOM 345 HG2 LYS A 46 -10.037 -6.875 5.065 1.00 0.00 H ATOM 346 HG3 LYS A 46 -9.687 -6.020 6.567 1.00 0.00 H ATOM 347 HD2 LYS A 46 -8.430 -4.303 5.255 1.00 0.00 H ATOM 348 HD3 LYS A 46 -8.846 -5.161 3.771 1.00 0.00 H ATOM 349 HE2 LYS A 46 -10.327 -3.258 4.064 1.00 0.00 H ATOM 350 HE3 LYS A 46 -11.253 -4.748 4.241 1.00 0.00 H ATOM 351 HZ1 LYS A 46 -10.239 -3.058 6.451 1.00 0.00 H ATOM 352 HZ2 LYS A 46 -11.124 -4.488 6.635 1.00 0.00 H ATOM 353 HZ3 LYS A 46 -11.841 -3.138 5.916 1.00 0.00 H ATOM 354 N THR A 47 -4.678 -7.424 6.334 1.00 0.00 N ATOM 355 CA THR A 47 -3.559 -8.339 6.653 1.00 0.00 C ATOM 356 C THR A 47 -2.790 -7.846 7.899 1.00 0.00 C ATOM 357 O THR A 47 -2.364 -8.650 8.736 1.00 0.00 O ATOM 358 CB THR A 47 -2.602 -8.496 5.425 1.00 0.00 C ATOM 359 OG1 THR A 47 -3.360 -8.979 4.304 1.00 0.00 O ATOM 360 CG2 THR A 47 -1.436 -9.467 5.701 1.00 0.00 C ATOM 361 H THR A 47 -4.582 -6.815 5.574 1.00 0.00 H ATOM 362 HA THR A 47 -3.981 -9.314 6.874 1.00 0.00 H ATOM 363 HB THR A 47 -2.196 -7.518 5.170 1.00 0.00 H ATOM 364 HG1 THR A 47 -3.978 -8.294 4.015 1.00 0.00 H ATOM 365 HG21 THR A 47 -1.828 -10.445 5.958 1.00 0.00 H ATOM 366 HG22 THR A 47 -0.836 -9.097 6.523 1.00 0.00 H ATOM 367 HG23 THR A 47 -0.815 -9.554 4.819 1.00 0.00 H ATOM 368 N VAL A 48 -2.635 -6.519 8.014 1.00 0.00 N ATOM 369 CA VAL A 48 -2.037 -5.866 9.198 1.00 0.00 C ATOM 370 C VAL A 48 -3.037 -4.822 9.746 1.00 0.00 C ATOM 371 O VAL A 48 -3.117 -3.703 9.218 1.00 0.00 O ATOM 372 CB VAL A 48 -0.645 -5.188 8.870 1.00 0.00 C ATOM 373 CG1 VAL A 48 -0.073 -4.420 10.090 1.00 0.00 C ATOM 374 CG2 VAL A 48 0.376 -6.229 8.352 1.00 0.00 C ATOM 375 H VAL A 48 -2.949 -5.947 7.282 1.00 0.00 H ATOM 376 HA VAL A 48 -1.873 -6.624 9.963 1.00 0.00 H ATOM 377 HB VAL A 48 -0.812 -4.463 8.075 1.00 0.00 H ATOM 378 HG11 VAL A 48 -0.759 -3.636 10.386 1.00 0.00 H ATOM 379 HG12 VAL A 48 0.879 -3.972 9.828 1.00 0.00 H ATOM 380 HG13 VAL A 48 0.072 -5.099 10.922 1.00 0.00 H ATOM 381 HG21 VAL A 48 0.563 -6.977 9.114 1.00 0.00 H ATOM 382 HG22 VAL A 48 1.307 -5.736 8.099 1.00 0.00 H ATOM 383 HG23 VAL A 48 -0.017 -6.714 7.466 1.00 0.00 H ATOM 384 N PRO A 49 -3.877 -5.204 10.767 1.00 0.00 N ATOM 385 CA PRO A 49 -4.733 -4.249 11.507 1.00 0.00 C ATOM 386 C PRO A 49 -3.889 -3.149 12.192 1.00 0.00 C ATOM 387 O PRO A 49 -2.965 -3.455 12.957 1.00 0.00 O ATOM 388 CB PRO A 49 -5.464 -5.141 12.552 1.00 0.00 C ATOM 389 CG PRO A 49 -5.426 -6.518 11.953 1.00 0.00 C ATOM 390 CD PRO A 49 -4.094 -6.600 11.243 1.00 0.00 C ATOM 391 HA PRO A 49 -5.464 -3.790 10.842 1.00 0.00 H ATOM 392 HB2 PRO A 49 -4.946 -5.107 13.511 1.00 0.00 H ATOM 393 HB3 PRO A 49 -6.482 -4.796 12.684 1.00 0.00 H ATOM 394 HG2 PRO A 49 -5.492 -7.269 12.735 1.00 0.00 H ATOM 395 HG3 PRO A 49 -6.241 -6.644 11.245 1.00 0.00 H ATOM 396 HD2 PRO A 49 -3.308 -6.901 11.930 1.00 0.00 H ATOM 397 HD3 PRO A 49 -4.147 -7.290 10.409 1.00 0.00 H ATOM 398 N GLY A 50 -4.202 -1.879 11.888 1.00 0.00 N ATOM 399 CA GLY A 50 -3.442 -0.732 12.388 1.00 0.00 C ATOM 400 C GLY A 50 -2.599 -0.061 11.308 1.00 0.00 C ATOM 401 O GLY A 50 -2.004 0.990 11.564 1.00 0.00 O ATOM 402 H GLY A 50 -4.970 -1.719 11.306 1.00 0.00 H ATOM 403 HA2 GLY A 50 -4.144 -0.007 12.779 1.00 0.00 H ATOM 404 HA3 GLY A 50 -2.783 -1.046 13.193 1.00 0.00 H ATOM 405 N ALA A 51 -2.519 -0.683 10.110 1.00 0.00 N ATOM 406 CA ALA A 51 -1.892 -0.051 8.934 1.00 0.00 C ATOM 407 C ALA A 51 -2.931 0.853 8.247 1.00 0.00 C ATOM 408 O ALA A 51 -3.870 0.367 7.597 1.00 0.00 O ATOM 409 CB ALA A 51 -1.355 -1.119 7.959 1.00 0.00 C ATOM 410 H ALA A 51 -2.899 -1.583 10.018 1.00 0.00 H ATOM 411 HA ALA A 51 -1.049 0.553 9.274 1.00 0.00 H ATOM 412 HB1 ALA A 51 -0.897 -0.638 7.102 1.00 0.00 H ATOM 413 HB2 ALA A 51 -2.166 -1.753 7.623 1.00 0.00 H ATOM 414 HB3 ALA A 51 -0.614 -1.727 8.463 1.00 0.00 H ATOM 415 N ALA A 52 -2.761 2.172 8.417 1.00 0.00 N ATOM 416 CA ALA A 52 -3.681 3.181 7.880 1.00 0.00 C ATOM 417 C ALA A 52 -3.258 3.556 6.458 1.00 0.00 C ATOM 418 O ALA A 52 -2.322 4.338 6.274 1.00 0.00 O ATOM 419 CB ALA A 52 -3.716 4.413 8.799 1.00 0.00 C ATOM 420 H ALA A 52 -1.985 2.477 8.932 1.00 0.00 H ATOM 421 HA ALA A 52 -4.685 2.756 7.856 1.00 0.00 H ATOM 422 HB1 ALA A 52 -4.025 4.114 9.792 1.00 0.00 H ATOM 423 HB2 ALA A 52 -4.419 5.140 8.415 1.00 0.00 H ATOM 424 HB3 ALA A 52 -2.729 4.863 8.854 1.00 0.00 H ATOM 425 N VAL A 53 -3.967 3.009 5.464 1.00 0.00 N ATOM 426 CA VAL A 53 -3.581 3.124 4.052 1.00 0.00 C ATOM 427 C VAL A 53 -4.071 4.470 3.464 1.00 0.00 C ATOM 428 O VAL A 53 -5.221 4.880 3.666 1.00 0.00 O ATOM 429 CB VAL A 53 -4.144 1.906 3.200 1.00 0.00 C ATOM 430 CG1 VAL A 53 -3.500 0.562 3.632 1.00 0.00 C ATOM 431 CG2 VAL A 53 -5.687 1.808 3.280 1.00 0.00 C ATOM 432 H VAL A 53 -4.783 2.514 5.690 1.00 0.00 H ATOM 433 HA VAL A 53 -2.491 3.095 3.998 1.00 0.00 H ATOM 434 HB VAL A 53 -3.876 2.075 2.157 1.00 0.00 H ATOM 435 HG11 VAL A 53 -2.431 0.601 3.475 1.00 0.00 H ATOM 436 HG12 VAL A 53 -3.912 -0.251 3.044 1.00 0.00 H ATOM 437 HG13 VAL A 53 -3.700 0.377 4.681 1.00 0.00 H ATOM 438 HG21 VAL A 53 -6.132 2.721 2.907 1.00 0.00 H ATOM 439 HG22 VAL A 53 -5.996 1.657 4.308 1.00 0.00 H ATOM 440 HG23 VAL A 53 -6.033 0.975 2.680 1.00 0.00 H ATOM 441 N HIS A 54 -3.154 5.181 2.791 1.00 0.00 N ATOM 442 CA HIS A 54 -3.474 6.374 2.007 1.00 0.00 C ATOM 443 C HIS A 54 -3.037 6.078 0.582 1.00 0.00 C ATOM 444 O HIS A 54 -1.873 6.231 0.254 1.00 0.00 O ATOM 445 CB HIS A 54 -2.731 7.624 2.582 1.00 0.00 C ATOM 446 CG HIS A 54 -2.901 8.903 1.782 1.00 0.00 C ATOM 447 ND1 HIS A 54 -3.760 9.913 2.145 1.00 0.00 N ATOM 448 CD2 HIS A 54 -2.280 9.343 0.652 1.00 0.00 C ATOM 449 CE1 HIS A 54 -3.667 10.905 1.283 1.00 0.00 C ATOM 450 NE2 HIS A 54 -2.775 10.585 0.369 1.00 0.00 N ATOM 451 H HIS A 54 -2.217 4.886 2.823 1.00 0.00 H ATOM 452 HA HIS A 54 -4.552 6.550 2.029 1.00 0.00 H ATOM 453 HB2 HIS A 54 -3.100 7.815 3.582 1.00 0.00 H ATOM 454 HB3 HIS A 54 -1.668 7.410 2.640 1.00 0.00 H ATOM 455 HD1 HIS A 54 -4.348 9.909 2.930 1.00 0.00 H ATOM 456 HD2 HIS A 54 -1.534 8.807 0.083 1.00 0.00 H ATOM 457 HE1 HIS A 54 -4.232 11.825 1.317 1.00 0.00 H ATOM 458 HE2 HIS A 54 -2.376 11.218 -0.266 1.00 0.00 H ATOM 459 N ALA A 55 -3.981 5.640 -0.248 1.00 0.00 N ATOM 460 CA ALA A 55 -3.717 5.318 -1.652 1.00 0.00 C ATOM 461 C ALA A 55 -3.990 6.567 -2.501 1.00 0.00 C ATOM 462 O ALA A 55 -5.133 7.034 -2.560 1.00 0.00 O ATOM 463 CB ALA A 55 -4.600 4.127 -2.078 1.00 0.00 C ATOM 464 H ALA A 55 -4.892 5.538 0.094 1.00 0.00 H ATOM 465 HA ALA A 55 -2.668 5.024 -1.756 1.00 0.00 H ATOM 466 HB1 ALA A 55 -4.399 3.878 -3.111 1.00 0.00 H ATOM 467 HB2 ALA A 55 -5.647 4.383 -1.970 1.00 0.00 H ATOM 468 HB3 ALA A 55 -4.377 3.268 -1.458 1.00 0.00 H ATOM 469 N ASP A 56 -2.942 7.124 -3.132 1.00 0.00 N ATOM 470 CA ASP A 56 -3.085 8.293 -4.011 1.00 0.00 C ATOM 471 C ASP A 56 -3.144 7.780 -5.455 1.00 0.00 C ATOM 472 O ASP A 56 -2.152 7.219 -5.918 1.00 0.00 O ATOM 473 CB ASP A 56 -1.906 9.287 -3.819 1.00 0.00 C ATOM 474 CG ASP A 56 -2.180 10.654 -4.481 1.00 0.00 C ATOM 475 OD1 ASP A 56 -1.966 10.798 -5.702 1.00 0.00 O ATOM 476 OD2 ASP A 56 -2.630 11.588 -3.780 1.00 0.00 O ATOM 477 H ASP A 56 -2.047 6.734 -3.014 1.00 0.00 H ATOM 478 HA ASP A 56 -4.018 8.796 -3.768 1.00 0.00 H ATOM 479 HB2 ASP A 56 -1.742 9.434 -2.757 1.00 0.00 H ATOM 480 HB3 ASP A 56 -0.997 8.866 -4.246 1.00 0.00 H ATOM 481 N PRO A 57 -4.311 7.906 -6.175 1.00 0.00 N ATOM 482 CA PRO A 57 -4.471 7.352 -7.543 1.00 0.00 C ATOM 483 C PRO A 57 -3.414 7.883 -8.542 1.00 0.00 C ATOM 484 O PRO A 57 -2.717 7.090 -9.189 1.00 0.00 O ATOM 485 CB PRO A 57 -5.922 7.766 -7.944 1.00 0.00 C ATOM 486 CG PRO A 57 -6.275 8.883 -7.006 1.00 0.00 C ATOM 487 CD PRO A 57 -5.565 8.563 -5.711 1.00 0.00 C ATOM 488 HA PRO A 57 -4.406 6.267 -7.519 1.00 0.00 H ATOM 489 HB2 PRO A 57 -5.958 8.087 -8.982 1.00 0.00 H ATOM 490 HB3 PRO A 57 -6.593 6.919 -7.814 1.00 0.00 H ATOM 491 HG2 PRO A 57 -5.923 9.831 -7.408 1.00 0.00 H ATOM 492 HG3 PRO A 57 -7.349 8.923 -6.852 1.00 0.00 H ATOM 493 HD2 PRO A 57 -5.352 9.468 -5.155 1.00 0.00 H ATOM 494 HD3 PRO A 57 -6.157 7.880 -5.108 1.00 0.00 H ATOM 495 N ALA A 58 -3.265 9.215 -8.604 1.00 0.00 N ATOM 496 CA ALA A 58 -2.439 9.898 -9.625 1.00 0.00 C ATOM 497 C ALA A 58 -0.930 9.691 -9.396 1.00 0.00 C ATOM 498 O ALA A 58 -0.181 9.455 -10.349 1.00 0.00 O ATOM 499 CB ALA A 58 -2.781 11.398 -9.658 1.00 0.00 C ATOM 500 H ALA A 58 -3.722 9.762 -7.932 1.00 0.00 H ATOM 501 HA ALA A 58 -2.703 9.480 -10.593 1.00 0.00 H ATOM 502 HB1 ALA A 58 -3.842 11.527 -9.837 1.00 0.00 H ATOM 503 HB2 ALA A 58 -2.227 11.889 -10.449 1.00 0.00 H ATOM 504 HB3 ALA A 58 -2.525 11.852 -8.708 1.00 0.00 H ATOM 505 N SER A 59 -0.499 9.775 -8.130 1.00 0.00 N ATOM 506 CA SER A 59 0.926 9.633 -7.750 1.00 0.00 C ATOM 507 C SER A 59 1.285 8.159 -7.467 1.00 0.00 C ATOM 508 O SER A 59 2.470 7.830 -7.347 1.00 0.00 O ATOM 509 CB SER A 59 1.247 10.512 -6.514 1.00 0.00 C ATOM 510 OG SER A 59 2.640 10.528 -6.220 1.00 0.00 O ATOM 511 H SER A 59 -1.157 9.931 -7.424 1.00 0.00 H ATOM 512 HA SER A 59 1.537 9.979 -8.584 1.00 0.00 H ATOM 513 HB2 SER A 59 0.931 11.530 -6.703 1.00 0.00 H ATOM 514 HB3 SER A 59 0.715 10.133 -5.650 1.00 0.00 H ATOM 515 HG SER A 59 2.958 9.620 -6.126 1.00 0.00 H ATOM 516 N ARG A 60 0.246 7.297 -7.340 1.00 0.00 N ATOM 517 CA ARG A 60 0.394 5.835 -7.115 1.00 0.00 C ATOM 518 C ARG A 60 1.045 5.525 -5.746 1.00 0.00 C ATOM 519 O ARG A 60 1.702 4.487 -5.586 1.00 0.00 O ATOM 520 CB ARG A 60 1.192 5.144 -8.271 1.00 0.00 C ATOM 521 CG ARG A 60 0.423 4.886 -9.587 1.00 0.00 C ATOM 522 CD ARG A 60 0.178 6.126 -10.450 1.00 0.00 C ATOM 523 NE ARG A 60 -0.471 5.748 -11.721 1.00 0.00 N ATOM 524 CZ ARG A 60 -0.618 6.537 -12.794 1.00 0.00 C ATOM 525 NH1 ARG A 60 -0.197 7.797 -12.787 1.00 0.00 N ATOM 526 NH2 ARG A 60 -1.191 6.046 -13.882 1.00 0.00 N ATOM 527 H ARG A 60 -0.663 7.662 -7.382 1.00 0.00 H ATOM 528 HA ARG A 60 -0.612 5.422 -7.097 1.00 0.00 H ATOM 529 HB2 ARG A 60 2.054 5.758 -8.506 1.00 0.00 H ATOM 530 HB3 ARG A 60 1.559 4.182 -7.913 1.00 0.00 H ATOM 531 HG2 ARG A 60 0.992 4.175 -10.181 1.00 0.00 H ATOM 532 HG3 ARG A 60 -0.535 4.437 -9.339 1.00 0.00 H ATOM 533 HD2 ARG A 60 -0.466 6.814 -9.910 1.00 0.00 H ATOM 534 HD3 ARG A 60 1.125 6.607 -10.661 1.00 0.00 H ATOM 535 HE ARG A 60 -0.804 4.821 -11.781 1.00 0.00 H ATOM 536 HH11 ARG A 60 0.244 8.181 -11.967 1.00 0.00 H ATOM 537 HH12 ARG A 60 -0.309 8.368 -13.602 1.00 0.00 H ATOM 538 HH21 ARG A 60 -1.504 5.093 -13.903 1.00 0.00 H ATOM 539 HH22 ARG A 60 -1.311 6.624 -14.692 1.00 0.00 H ATOM 540 N THR A 61 0.819 6.392 -4.745 1.00 0.00 N ATOM 541 CA THR A 61 1.566 6.334 -3.476 1.00 0.00 C ATOM 542 C THR A 61 0.650 5.887 -2.316 1.00 0.00 C ATOM 543 O THR A 61 -0.249 6.628 -1.909 1.00 0.00 O ATOM 544 CB THR A 61 2.235 7.715 -3.166 1.00 0.00 C ATOM 545 OG1 THR A 61 2.934 8.188 -4.337 1.00 0.00 O ATOM 546 CG2 THR A 61 3.233 7.614 -1.993 1.00 0.00 C ATOM 547 H THR A 61 0.109 7.063 -4.845 1.00 0.00 H ATOM 548 HA THR A 61 2.371 5.599 -3.586 1.00 0.00 H ATOM 549 HB THR A 61 1.459 8.434 -2.914 1.00 0.00 H ATOM 550 HG1 THR A 61 2.882 7.524 -5.040 1.00 0.00 H ATOM 551 HG21 THR A 61 2.714 7.299 -1.097 1.00 0.00 H ATOM 552 HG22 THR A 61 3.697 8.577 -1.817 1.00 0.00 H ATOM 553 HG23 THR A 61 4.001 6.885 -2.233 1.00 0.00 H ATOM 554 N VAL A 62 0.881 4.653 -1.814 1.00 0.00 N ATOM 555 CA VAL A 62 0.151 4.085 -0.671 1.00 0.00 C ATOM 556 C VAL A 62 1.000 4.248 0.606 1.00 0.00 C ATOM 557 O VAL A 62 2.004 3.552 0.790 1.00 0.00 O ATOM 558 CB VAL A 62 -0.209 2.568 -0.902 1.00 0.00 C ATOM 559 CG1 VAL A 62 -1.088 2.014 0.249 1.00 0.00 C ATOM 560 CG2 VAL A 62 -0.892 2.368 -2.276 1.00 0.00 C ATOM 561 H VAL A 62 1.576 4.105 -2.237 1.00 0.00 H ATOM 562 HA VAL A 62 -0.782 4.638 -0.552 1.00 0.00 H ATOM 563 HB VAL A 62 0.722 2.001 -0.909 1.00 0.00 H ATOM 564 HG11 VAL A 62 -1.308 0.967 0.070 1.00 0.00 H ATOM 565 HG12 VAL A 62 -2.017 2.567 0.305 1.00 0.00 H ATOM 566 HG13 VAL A 62 -0.561 2.109 1.191 1.00 0.00 H ATOM 567 HG21 VAL A 62 -0.234 2.711 -3.065 1.00 0.00 H ATOM 568 HG22 VAL A 62 -1.817 2.929 -2.316 1.00 0.00 H ATOM 569 HG23 VAL A 62 -1.107 1.317 -2.428 1.00 0.00 H ATOM 570 N VAL A 63 0.596 5.203 1.461 1.00 0.00 N ATOM 571 CA VAL A 63 1.278 5.507 2.728 1.00 0.00 C ATOM 572 C VAL A 63 0.520 4.830 3.882 1.00 0.00 C ATOM 573 O VAL A 63 -0.649 5.145 4.117 1.00 0.00 O ATOM 574 CB VAL A 63 1.329 7.065 2.974 1.00 0.00 C ATOM 575 CG1 VAL A 63 2.199 7.420 4.204 1.00 0.00 C ATOM 576 CG2 VAL A 63 1.807 7.819 1.705 1.00 0.00 C ATOM 577 H VAL A 63 -0.193 5.724 1.230 1.00 0.00 H ATOM 578 HA VAL A 63 2.299 5.125 2.684 1.00 0.00 H ATOM 579 HB VAL A 63 0.316 7.402 3.189 1.00 0.00 H ATOM 580 HG11 VAL A 63 2.195 8.493 4.359 1.00 0.00 H ATOM 581 HG12 VAL A 63 3.217 7.088 4.044 1.00 0.00 H ATOM 582 HG13 VAL A 63 1.800 6.934 5.086 1.00 0.00 H ATOM 583 HG21 VAL A 63 1.822 8.885 1.894 1.00 0.00 H ATOM 584 HG22 VAL A 63 1.131 7.615 0.885 1.00 0.00 H ATOM 585 HG23 VAL A 63 2.804 7.491 1.435 1.00 0.00 H ATOM 586 N VAL A 64 1.188 3.907 4.588 1.00 0.00 N ATOM 587 CA VAL A 64 0.596 3.161 5.715 1.00 0.00 C ATOM 588 C VAL A 64 1.139 3.708 7.054 1.00 0.00 C ATOM 589 O VAL A 64 2.339 3.647 7.320 1.00 0.00 O ATOM 590 CB VAL A 64 0.836 1.609 5.564 1.00 0.00 C ATOM 591 CG1 VAL A 64 0.084 1.071 4.324 1.00 0.00 C ATOM 592 CG2 VAL A 64 2.334 1.248 5.476 1.00 0.00 C ATOM 593 H VAL A 64 2.117 3.725 4.352 1.00 0.00 H ATOM 594 HA VAL A 64 -0.484 3.327 5.697 1.00 0.00 H ATOM 595 HB VAL A 64 0.422 1.113 6.441 1.00 0.00 H ATOM 596 HG11 VAL A 64 -0.980 1.243 4.438 1.00 0.00 H ATOM 597 HG12 VAL A 64 0.258 0.008 4.225 1.00 0.00 H ATOM 598 HG13 VAL A 64 0.433 1.572 3.431 1.00 0.00 H ATOM 599 HG21 VAL A 64 2.452 0.175 5.386 1.00 0.00 H ATOM 600 HG22 VAL A 64 2.844 1.583 6.370 1.00 0.00 H ATOM 601 HG23 VAL A 64 2.784 1.729 4.613 1.00 0.00 H ATOM 602 N GLY A 65 0.236 4.292 7.867 1.00 0.00 N ATOM 603 CA GLY A 65 0.600 4.911 9.147 1.00 0.00 C ATOM 604 C GLY A 65 0.285 4.021 10.339 1.00 0.00 C ATOM 605 O GLY A 65 -0.702 3.280 10.316 1.00 0.00 O ATOM 606 H GLY A 65 -0.700 4.307 7.586 1.00 0.00 H ATOM 607 HA2 GLY A 65 1.664 5.158 9.147 1.00 0.00 H ATOM 608 HA3 GLY A 65 0.039 5.833 9.248 1.00 0.00 H ATOM 609 N GLY A 66 1.140 4.091 11.377 1.00 0.00 N ATOM 610 CA GLY A 66 0.944 3.346 12.630 1.00 0.00 C ATOM 611 C GLY A 66 1.699 2.026 12.680 1.00 0.00 C ATOM 612 O GLY A 66 1.567 1.278 13.650 1.00 0.00 O ATOM 613 H GLY A 66 1.934 4.661 11.286 1.00 0.00 H ATOM 614 HA2 GLY A 66 1.292 3.966 13.448 1.00 0.00 H ATOM 615 HA3 GLY A 66 -0.115 3.147 12.777 1.00 0.00 H ATOM 616 N VAL A 67 2.490 1.733 11.636 1.00 0.00 N ATOM 617 CA VAL A 67 3.286 0.486 11.530 1.00 0.00 C ATOM 618 C VAL A 67 4.747 0.815 11.157 1.00 0.00 C ATOM 619 O VAL A 67 5.009 1.786 10.454 1.00 0.00 O ATOM 620 CB VAL A 67 2.649 -0.509 10.474 1.00 0.00 C ATOM 621 CG1 VAL A 67 1.295 -1.069 10.983 1.00 0.00 C ATOM 622 CG2 VAL A 67 2.474 0.167 9.088 1.00 0.00 C ATOM 623 H VAL A 67 2.548 2.379 10.901 1.00 0.00 H ATOM 624 HA VAL A 67 3.290 -0.007 12.504 1.00 0.00 H ATOM 625 HB VAL A 67 3.324 -1.358 10.353 1.00 0.00 H ATOM 626 HG11 VAL A 67 1.443 -1.598 11.917 1.00 0.00 H ATOM 627 HG12 VAL A 67 0.882 -1.755 10.253 1.00 0.00 H ATOM 628 HG13 VAL A 67 0.595 -0.256 11.141 1.00 0.00 H ATOM 629 HG21 VAL A 67 1.815 1.024 9.173 1.00 0.00 H ATOM 630 HG22 VAL A 67 2.047 -0.540 8.386 1.00 0.00 H ATOM 631 HG23 VAL A 67 3.436 0.493 8.713 1.00 0.00 H ATOM 632 N SER A 68 5.699 0.008 11.645 1.00 0.00 N ATOM 633 CA SER A 68 7.141 0.190 11.354 1.00 0.00 C ATOM 634 C SER A 68 7.671 -0.965 10.483 1.00 0.00 C ATOM 635 O SER A 68 8.866 -1.026 10.177 1.00 0.00 O ATOM 636 CB SER A 68 7.921 0.293 12.683 1.00 0.00 C ATOM 637 OG SER A 68 7.428 1.359 13.483 1.00 0.00 O ATOM 638 H SER A 68 5.430 -0.736 12.224 1.00 0.00 H ATOM 639 HA SER A 68 7.271 1.118 10.799 1.00 0.00 H ATOM 640 HB2 SER A 68 7.820 -0.630 13.243 1.00 0.00 H ATOM 641 HB3 SER A 68 8.969 0.477 12.476 1.00 0.00 H ATOM 642 HG SER A 68 7.259 2.126 12.919 1.00 0.00 H ATOM 643 N ASP A 69 6.755 -1.857 10.059 1.00 0.00 N ATOM 644 CA ASP A 69 7.085 -3.080 9.309 1.00 0.00 C ATOM 645 C ASP A 69 7.089 -2.797 7.798 1.00 0.00 C ATOM 646 O ASP A 69 6.233 -3.295 7.064 1.00 0.00 O ATOM 647 CB ASP A 69 6.055 -4.192 9.657 1.00 0.00 C ATOM 648 CG ASP A 69 6.071 -4.594 11.138 1.00 0.00 C ATOM 649 OD1 ASP A 69 5.636 -3.786 11.987 1.00 0.00 O ATOM 650 OD2 ASP A 69 6.508 -5.717 11.464 1.00 0.00 O ATOM 651 H ASP A 69 5.813 -1.681 10.254 1.00 0.00 H ATOM 652 HA ASP A 69 8.078 -3.414 9.606 1.00 0.00 H ATOM 653 HB2 ASP A 69 5.056 -3.841 9.412 1.00 0.00 H ATOM 654 HB3 ASP A 69 6.268 -5.073 9.052 1.00 0.00 H ATOM 655 N ALA A 70 8.080 -2.006 7.348 1.00 0.00 N ATOM 656 CA ALA A 70 8.207 -1.581 5.937 1.00 0.00 C ATOM 657 C ALA A 70 8.407 -2.790 5.005 1.00 0.00 C ATOM 658 O ALA A 70 7.825 -2.848 3.920 1.00 0.00 O ATOM 659 CB ALA A 70 9.363 -0.570 5.782 1.00 0.00 C ATOM 660 H ALA A 70 8.757 -1.702 7.990 1.00 0.00 H ATOM 661 HA ALA A 70 7.285 -1.077 5.663 1.00 0.00 H ATOM 662 HB1 ALA A 70 9.415 -0.224 4.756 1.00 0.00 H ATOM 663 HB2 ALA A 70 10.299 -1.040 6.049 1.00 0.00 H ATOM 664 HB3 ALA A 70 9.194 0.280 6.435 1.00 0.00 H ATOM 665 N ALA A 71 9.208 -3.761 5.479 1.00 0.00 N ATOM 666 CA ALA A 71 9.518 -4.997 4.742 1.00 0.00 C ATOM 667 C ALA A 71 8.265 -5.888 4.584 1.00 0.00 C ATOM 668 O ALA A 71 8.020 -6.438 3.500 1.00 0.00 O ATOM 669 CB ALA A 71 10.658 -5.753 5.448 1.00 0.00 C ATOM 670 H ALA A 71 9.609 -3.633 6.362 1.00 0.00 H ATOM 671 HA ALA A 71 9.869 -4.713 3.753 1.00 0.00 H ATOM 672 HB1 ALA A 71 10.932 -6.631 4.875 1.00 0.00 H ATOM 673 HB2 ALA A 71 10.342 -6.057 6.438 1.00 0.00 H ATOM 674 HB3 ALA A 71 11.523 -5.106 5.536 1.00 0.00 H ATOM 675 N HIS A 72 7.469 -6.006 5.675 1.00 0.00 N ATOM 676 CA HIS A 72 6.213 -6.793 5.671 1.00 0.00 C ATOM 677 C HIS A 72 5.198 -6.189 4.696 1.00 0.00 C ATOM 678 O HIS A 72 4.709 -6.892 3.815 1.00 0.00 O ATOM 679 CB HIS A 72 5.579 -6.907 7.091 1.00 0.00 C ATOM 680 CG HIS A 72 6.208 -7.953 7.983 1.00 0.00 C ATOM 681 ND1 HIS A 72 6.808 -7.666 9.192 1.00 0.00 N ATOM 682 CD2 HIS A 72 6.280 -9.298 7.847 1.00 0.00 C ATOM 683 CE1 HIS A 72 7.216 -8.785 9.756 1.00 0.00 C ATOM 684 NE2 HIS A 72 6.905 -9.792 8.964 1.00 0.00 N ATOM 685 H HIS A 72 7.735 -5.544 6.495 1.00 0.00 H ATOM 686 HA HIS A 72 6.463 -7.790 5.321 1.00 0.00 H ATOM 687 HB2 HIS A 72 5.663 -5.952 7.591 1.00 0.00 H ATOM 688 HB3 HIS A 72 4.524 -7.157 7.002 1.00 0.00 H ATOM 689 HD1 HIS A 72 6.928 -6.772 9.579 1.00 0.00 H ATOM 690 HD2 HIS A 72 5.925 -9.878 7.009 1.00 0.00 H ATOM 691 HE1 HIS A 72 7.729 -8.865 10.704 1.00 0.00 H ATOM 692 HE2 HIS A 72 6.906 -10.736 9.236 1.00 0.00 H ATOM 693 N ILE A 73 4.927 -4.874 4.849 1.00 0.00 N ATOM 694 CA ILE A 73 3.911 -4.155 4.043 1.00 0.00 C ATOM 695 C ILE A 73 4.247 -4.248 2.544 1.00 0.00 C ATOM 696 O ILE A 73 3.361 -4.498 1.724 1.00 0.00 O ATOM 697 CB ILE A 73 3.780 -2.637 4.460 1.00 0.00 C ATOM 698 CG1 ILE A 73 3.409 -2.478 5.976 1.00 0.00 C ATOM 699 CG2 ILE A 73 2.758 -1.889 3.556 1.00 0.00 C ATOM 700 CD1 ILE A 73 2.061 -3.046 6.390 1.00 0.00 C ATOM 701 H ILE A 73 5.436 -4.371 5.515 1.00 0.00 H ATOM 702 HA ILE A 73 2.953 -4.640 4.218 1.00 0.00 H ATOM 703 HB ILE A 73 4.752 -2.173 4.297 1.00 0.00 H ATOM 704 HG12 ILE A 73 4.159 -2.978 6.576 1.00 0.00 H ATOM 705 HG13 ILE A 73 3.412 -1.423 6.232 1.00 0.00 H ATOM 706 HG21 ILE A 73 2.682 -0.854 3.866 1.00 0.00 H ATOM 707 HG22 ILE A 73 1.784 -2.353 3.633 1.00 0.00 H ATOM 708 HG23 ILE A 73 3.087 -1.925 2.523 1.00 0.00 H ATOM 709 HD11 ILE A 73 1.925 -2.910 7.454 1.00 0.00 H ATOM 710 HD12 ILE A 73 2.021 -4.100 6.156 1.00 0.00 H ATOM 711 HD13 ILE A 73 1.274 -2.527 5.861 1.00 0.00 H ATOM 712 N ALA A 74 5.550 -4.079 2.226 1.00 0.00 N ATOM 713 CA ALA A 74 6.085 -4.154 0.849 1.00 0.00 C ATOM 714 C ALA A 74 5.780 -5.519 0.201 1.00 0.00 C ATOM 715 O ALA A 74 5.394 -5.588 -0.972 1.00 0.00 O ATOM 716 CB ALA A 74 7.601 -3.885 0.854 1.00 0.00 C ATOM 717 H ALA A 74 6.179 -3.895 2.955 1.00 0.00 H ATOM 718 HA ALA A 74 5.606 -3.373 0.268 1.00 0.00 H ATOM 719 HB1 ALA A 74 7.798 -2.922 1.309 1.00 0.00 H ATOM 720 HB2 ALA A 74 7.979 -3.878 -0.163 1.00 0.00 H ATOM 721 HB3 ALA A 74 8.113 -4.654 1.419 1.00 0.00 H ATOM 722 N GLU A 75 5.942 -6.593 0.998 1.00 0.00 N ATOM 723 CA GLU A 75 5.660 -7.972 0.562 1.00 0.00 C ATOM 724 C GLU A 75 4.158 -8.228 0.378 1.00 0.00 C ATOM 725 O GLU A 75 3.782 -8.994 -0.503 1.00 0.00 O ATOM 726 CB GLU A 75 6.271 -9.000 1.551 1.00 0.00 C ATOM 727 CG GLU A 75 7.805 -9.100 1.481 1.00 0.00 C ATOM 728 CD GLU A 75 8.310 -9.478 0.074 1.00 0.00 C ATOM 729 OE1 GLU A 75 8.032 -10.610 -0.376 1.00 0.00 O ATOM 730 OE2 GLU A 75 8.972 -8.648 -0.591 1.00 0.00 O ATOM 731 H GLU A 75 6.270 -6.449 1.913 1.00 0.00 H ATOM 732 HA GLU A 75 6.137 -8.104 -0.405 1.00 0.00 H ATOM 733 HB2 GLU A 75 5.993 -8.717 2.565 1.00 0.00 H ATOM 734 HB3 GLU A 75 5.860 -9.988 1.345 1.00 0.00 H ATOM 735 HG2 GLU A 75 8.227 -8.139 1.771 1.00 0.00 H ATOM 736 HG3 GLU A 75 8.140 -9.856 2.187 1.00 0.00 H ATOM 737 N ILE A 76 3.316 -7.588 1.206 1.00 0.00 N ATOM 738 CA ILE A 76 1.843 -7.763 1.144 1.00 0.00 C ATOM 739 C ILE A 76 1.282 -7.159 -0.153 1.00 0.00 C ATOM 740 O ILE A 76 0.555 -7.823 -0.904 1.00 0.00 O ATOM 741 CB ILE A 76 1.130 -7.105 2.386 1.00 0.00 C ATOM 742 CG1 ILE A 76 1.664 -7.711 3.719 1.00 0.00 C ATOM 743 CG2 ILE A 76 -0.416 -7.249 2.296 1.00 0.00 C ATOM 744 CD1 ILE A 76 1.225 -6.965 4.965 1.00 0.00 C ATOM 745 H ILE A 76 3.692 -6.980 1.878 1.00 0.00 H ATOM 746 HA ILE A 76 1.636 -8.832 1.159 1.00 0.00 H ATOM 747 HB ILE A 76 1.362 -6.040 2.368 1.00 0.00 H ATOM 748 HG12 ILE A 76 1.324 -8.736 3.818 1.00 0.00 H ATOM 749 HG13 ILE A 76 2.748 -7.705 3.704 1.00 0.00 H ATOM 750 HG21 ILE A 76 -0.880 -6.784 3.160 1.00 0.00 H ATOM 751 HG22 ILE A 76 -0.691 -8.295 2.267 1.00 0.00 H ATOM 752 HG23 ILE A 76 -0.780 -6.763 1.397 1.00 0.00 H ATOM 753 HD11 ILE A 76 0.145 -6.960 5.028 1.00 0.00 H ATOM 754 HD12 ILE A 76 1.592 -5.949 4.930 1.00 0.00 H ATOM 755 HD13 ILE A 76 1.631 -7.460 5.836 1.00 0.00 H ATOM 756 N ILE A 77 1.656 -5.898 -0.402 1.00 0.00 N ATOM 757 CA ILE A 77 1.149 -5.106 -1.532 1.00 0.00 C ATOM 758 C ILE A 77 1.675 -5.647 -2.883 1.00 0.00 C ATOM 759 O ILE A 77 0.966 -5.591 -3.896 1.00 0.00 O ATOM 760 CB ILE A 77 1.484 -3.577 -1.324 1.00 0.00 C ATOM 761 CG1 ILE A 77 0.849 -2.671 -2.428 1.00 0.00 C ATOM 762 CG2 ILE A 77 3.006 -3.328 -1.214 1.00 0.00 C ATOM 763 CD1 ILE A 77 1.046 -1.178 -2.192 1.00 0.00 C ATOM 764 H ILE A 77 2.298 -5.478 0.210 1.00 0.00 H ATOM 765 HA ILE A 77 0.066 -5.209 -1.530 1.00 0.00 H ATOM 766 HB ILE A 77 1.048 -3.291 -0.367 1.00 0.00 H ATOM 767 HG12 ILE A 77 1.287 -2.911 -3.390 1.00 0.00 H ATOM 768 HG13 ILE A 77 -0.217 -2.857 -2.475 1.00 0.00 H ATOM 769 HG21 ILE A 77 3.203 -2.271 -1.068 1.00 0.00 H ATOM 770 HG22 ILE A 77 3.496 -3.658 -2.116 1.00 0.00 H ATOM 771 HG23 ILE A 77 3.409 -3.881 -0.374 1.00 0.00 H ATOM 772 HD11 ILE A 77 0.615 -0.898 -1.242 1.00 0.00 H ATOM 773 HD12 ILE A 77 0.558 -0.627 -2.983 1.00 0.00 H ATOM 774 HD13 ILE A 77 2.102 -0.944 -2.195 1.00 0.00 H ATOM 775 N THR A 78 2.910 -6.204 -2.894 1.00 0.00 N ATOM 776 CA THR A 78 3.470 -6.842 -4.103 1.00 0.00 C ATOM 777 C THR A 78 2.849 -8.237 -4.333 1.00 0.00 C ATOM 778 O THR A 78 2.679 -8.661 -5.479 1.00 0.00 O ATOM 779 CB THR A 78 5.041 -6.917 -4.099 1.00 0.00 C ATOM 780 OG1 THR A 78 5.508 -7.132 -5.439 1.00 0.00 O ATOM 781 CG2 THR A 78 5.610 -8.026 -3.193 1.00 0.00 C ATOM 782 H THR A 78 3.448 -6.183 -2.071 1.00 0.00 H ATOM 783 HA THR A 78 3.183 -6.213 -4.948 1.00 0.00 H ATOM 784 HB THR A 78 5.427 -5.961 -3.759 1.00 0.00 H ATOM 785 HG1 THR A 78 4.804 -6.918 -6.067 1.00 0.00 H ATOM 786 HG21 THR A 78 5.277 -8.996 -3.544 1.00 0.00 H ATOM 787 HG22 THR A 78 5.266 -7.878 -2.179 1.00 0.00 H ATOM 788 HG23 THR A 78 6.693 -7.992 -3.209 1.00 0.00 H ATOM 789 N ALA A 79 2.484 -8.931 -3.226 1.00 0.00 N ATOM 790 CA ALA A 79 1.805 -10.247 -3.273 1.00 0.00 C ATOM 791 C ALA A 79 0.353 -10.098 -3.754 1.00 0.00 C ATOM 792 O ALA A 79 -0.285 -11.082 -4.137 1.00 0.00 O ATOM 793 CB ALA A 79 1.848 -10.933 -1.898 1.00 0.00 C ATOM 794 H ALA A 79 2.680 -8.541 -2.347 1.00 0.00 H ATOM 795 HA ALA A 79 2.341 -10.876 -3.980 1.00 0.00 H ATOM 796 HB1 ALA A 79 1.306 -10.336 -1.173 1.00 0.00 H ATOM 797 HB2 ALA A 79 2.876 -11.035 -1.573 1.00 0.00 H ATOM 798 HB3 ALA A 79 1.398 -11.917 -1.962 1.00 0.00 H ATOM 799 N ALA A 80 -0.155 -8.849 -3.720 1.00 0.00 N ATOM 800 CA ALA A 80 -1.467 -8.486 -4.272 1.00 0.00 C ATOM 801 C ALA A 80 -1.404 -8.287 -5.813 1.00 0.00 C ATOM 802 O ALA A 80 -2.387 -7.875 -6.428 1.00 0.00 O ATOM 803 CB ALA A 80 -1.982 -7.219 -3.563 1.00 0.00 C ATOM 804 H ALA A 80 0.374 -8.145 -3.291 1.00 0.00 H ATOM 805 HA ALA A 80 -2.164 -9.294 -4.057 1.00 0.00 H ATOM 806 HB1 ALA A 80 -1.314 -6.390 -3.759 1.00 0.00 H ATOM 807 HB2 ALA A 80 -2.031 -7.389 -2.494 1.00 0.00 H ATOM 808 HB3 ALA A 80 -2.975 -6.973 -3.925 1.00 0.00 H ATOM 809 N GLY A 81 -0.231 -8.575 -6.422 1.00 0.00 N ATOM 810 CA GLY A 81 -0.045 -8.509 -7.878 1.00 0.00 C ATOM 811 C GLY A 81 0.462 -7.155 -8.356 1.00 0.00 C ATOM 812 O GLY A 81 0.665 -6.958 -9.559 1.00 0.00 O ATOM 813 H GLY A 81 0.533 -8.823 -5.867 1.00 0.00 H ATOM 814 HA2 GLY A 81 0.676 -9.266 -8.161 1.00 0.00 H ATOM 815 HA3 GLY A 81 -0.987 -8.728 -8.378 1.00 0.00 H ATOM 816 N TYR A 82 0.653 -6.217 -7.411 1.00 0.00 N ATOM 817 CA TYR A 82 1.152 -4.861 -7.703 1.00 0.00 C ATOM 818 C TYR A 82 2.691 -4.846 -7.722 1.00 0.00 C ATOM 819 O TYR A 82 3.332 -5.792 -7.248 1.00 0.00 O ATOM 820 CB TYR A 82 0.601 -3.866 -6.659 1.00 0.00 C ATOM 821 CG TYR A 82 -0.928 -3.702 -6.718 1.00 0.00 C ATOM 822 CD1 TYR A 82 -1.531 -2.872 -7.672 1.00 0.00 C ATOM 823 CD2 TYR A 82 -1.770 -4.388 -5.837 1.00 0.00 C ATOM 824 CE1 TYR A 82 -2.903 -2.736 -7.739 1.00 0.00 C ATOM 825 CE2 TYR A 82 -3.143 -4.254 -5.903 1.00 0.00 C ATOM 826 CZ TYR A 82 -3.705 -3.428 -6.852 1.00 0.00 C ATOM 827 OH TYR A 82 -5.072 -3.292 -6.913 1.00 0.00 O ATOM 828 H TYR A 82 0.464 -6.448 -6.478 1.00 0.00 H ATOM 829 HA TYR A 82 0.792 -4.569 -8.690 1.00 0.00 H ATOM 830 HB2 TYR A 82 0.872 -4.209 -5.663 1.00 0.00 H ATOM 831 HB3 TYR A 82 1.046 -2.892 -6.820 1.00 0.00 H ATOM 832 HD1 TYR A 82 -0.906 -2.330 -8.373 1.00 0.00 H ATOM 833 HD2 TYR A 82 -1.332 -5.037 -5.089 1.00 0.00 H ATOM 834 HE1 TYR A 82 -3.345 -2.086 -8.484 1.00 0.00 H ATOM 835 HE2 TYR A 82 -3.772 -4.796 -5.209 1.00 0.00 H ATOM 836 HH TYR A 82 -5.360 -3.359 -7.828 1.00 0.00 H ATOM 837 N THR A 83 3.278 -3.760 -8.264 1.00 0.00 N ATOM 838 CA THR A 83 4.742 -3.628 -8.427 1.00 0.00 C ATOM 839 C THR A 83 5.288 -2.357 -7.707 1.00 0.00 C ATOM 840 O THR A 83 5.462 -1.310 -8.338 1.00 0.00 O ATOM 841 CB THR A 83 5.120 -3.617 -9.955 1.00 0.00 C ATOM 842 OG1 THR A 83 4.334 -2.630 -10.647 1.00 0.00 O ATOM 843 CG2 THR A 83 4.901 -4.992 -10.618 1.00 0.00 C ATOM 844 H THR A 83 2.712 -3.028 -8.579 1.00 0.00 H ATOM 845 HA THR A 83 5.224 -4.492 -7.970 1.00 0.00 H ATOM 846 HB THR A 83 6.168 -3.351 -10.054 1.00 0.00 H ATOM 847 HG1 THR A 83 4.234 -2.888 -11.571 1.00 0.00 H ATOM 848 HG21 THR A 83 5.516 -5.741 -10.132 1.00 0.00 H ATOM 849 HG22 THR A 83 5.172 -4.938 -11.665 1.00 0.00 H ATOM 850 HG23 THR A 83 3.860 -5.277 -10.536 1.00 0.00 H ATOM 851 N PRO A 84 5.516 -2.413 -6.353 1.00 0.00 N ATOM 852 CA PRO A 84 6.232 -1.350 -5.614 1.00 0.00 C ATOM 853 C PRO A 84 7.761 -1.580 -5.596 1.00 0.00 C ATOM 854 O PRO A 84 8.243 -2.644 -6.013 1.00 0.00 O ATOM 855 CB PRO A 84 5.625 -1.476 -4.201 1.00 0.00 C ATOM 856 CG PRO A 84 5.415 -2.953 -4.039 1.00 0.00 C ATOM 857 CD PRO A 84 5.062 -3.486 -5.423 1.00 0.00 C ATOM 858 HA PRO A 84 6.020 -0.366 -6.019 1.00 0.00 H ATOM 859 HB2 PRO A 84 6.306 -1.071 -3.454 1.00 0.00 H ATOM 860 HB3 PRO A 84 4.683 -0.933 -4.159 1.00 0.00 H ATOM 861 HG2 PRO A 84 6.325 -3.420 -3.673 1.00 0.00 H ATOM 862 HG3 PRO A 84 4.607 -3.135 -3.347 1.00 0.00 H ATOM 863 HD2 PRO A 84 5.587 -4.412 -5.624 1.00 0.00 H ATOM 864 HD3 PRO A 84 3.990 -3.641 -5.511 1.00 0.00 H ATOM 865 N GLU A 85 8.514 -0.590 -5.097 1.00 0.00 N ATOM 866 CA GLU A 85 9.977 -0.696 -4.945 1.00 0.00 C ATOM 867 C GLU A 85 10.427 0.215 -3.782 1.00 0.00 C ATOM 868 O GLU A 85 10.648 -0.293 -2.666 1.00 0.00 O ATOM 869 CB GLU A 85 10.697 -0.324 -6.273 1.00 0.00 C ATOM 870 CG GLU A 85 12.225 -0.533 -6.245 1.00 0.00 C ATOM 871 CD GLU A 85 12.913 -0.078 -7.539 1.00 0.00 C ATOM 872 OE1 GLU A 85 13.264 1.115 -7.644 1.00 0.00 O ATOM 873 OE2 GLU A 85 13.086 -0.901 -8.464 1.00 0.00 O ATOM 874 OXT GLU A 85 10.469 1.452 -3.969 1.00 0.00 O ATOM 875 H GLU A 85 8.074 0.244 -4.820 1.00 0.00 H ATOM 876 HA GLU A 85 10.212 -1.731 -4.696 1.00 0.00 H ATOM 877 HB2 GLU A 85 10.282 -0.934 -7.071 1.00 0.00 H ATOM 878 HB3 GLU A 85 10.494 0.721 -6.499 1.00 0.00 H ATOM 879 HG2 GLU A 85 12.635 0.027 -5.409 1.00 0.00 H ATOM 880 HG3 GLU A 85 12.430 -1.592 -6.087 1.00 0.00 H