ATOM 18 N LEU A 3 3.619 -9.876 -1.931 1.00 0.00 N ATOM 19 CA LEU A 3 3.043 -9.365 -0.690 1.00 0.00 C ATOM 20 C LEU A 3 1.593 -8.942 -0.898 1.00 0.00 C ATOM 21 O LEU A 3 1.248 -8.357 -1.924 1.00 0.00 O ATOM 22 CB LEU A 3 3.875 -8.188 -0.163 1.00 0.00 C ATOM 23 CG LEU A 3 5.052 -8.574 0.741 1.00 0.00 C ATOM 24 CD1 LEU A 3 6.063 -9.400 -0.043 1.00 0.00 C ATOM 25 CD2 LEU A 3 5.700 -7.315 1.297 1.00 0.00 C ATOM 26 H LEU A 3 3.839 -9.171 -2.606 1.00 0.00 H ATOM 27 HA LEU A 3 3.060 -10.172 0.057 1.00 0.00 H ATOM 28 HB2 LEU A 3 4.264 -7.621 -1.022 1.00 0.00 H ATOM 29 HB3 LEU A 3 3.211 -7.511 0.395 1.00 0.00 H ATOM 30 HG LEU A 3 4.686 -9.184 1.580 1.00 0.00 H ATOM 31 HD11 LEU A 3 6.903 -9.672 0.613 1.00 0.00 H ATOM 32 HD12 LEU A 3 5.579 -10.315 -0.417 1.00 0.00 H ATOM 33 HD13 LEU A 3 6.438 -8.811 -0.893 1.00 0.00 H ATOM 34 HD21 LEU A 3 4.960 -6.749 1.881 1.00 0.00 H ATOM 35 HD22 LEU A 3 6.544 -7.592 1.945 1.00 0.00 H ATOM 36 HD23 LEU A 3 6.065 -6.693 0.467 1.00 0.00 H ATOM 37 N SER A 4 0.749 -9.240 0.084 1.00 0.00 N ATOM 38 CA SER A 4 -0.662 -8.878 0.015 1.00 0.00 C ATOM 39 C SER A 4 -1.117 -8.217 1.313 1.00 0.00 C ATOM 40 O SER A 4 -0.855 -8.720 2.405 1.00 0.00 O ATOM 41 CB SER A 4 -1.504 -10.104 -0.280 1.00 0.00 C ATOM 42 OG SER A 4 -2.871 -9.802 -0.343 1.00 0.00 O ATOM 43 H SER A 4 1.012 -9.721 0.920 1.00 0.00 H ATOM 44 HA SER A 4 -0.795 -8.154 -0.802 1.00 0.00 H ATOM 45 HB2 SER A 4 -1.183 -10.547 -1.235 1.00 0.00 H ATOM 46 HB3 SER A 4 -1.333 -10.861 0.499 1.00 0.00 H ATOM 47 HG SER A 4 -3.388 -10.635 -0.540 1.00 0.00 H ATOM 48 N PHE A 5 -1.802 -7.085 1.183 1.00 0.00 N ATOM 49 CA PHE A 5 -2.322 -6.370 2.344 1.00 0.00 C ATOM 50 C PHE A 5 -3.799 -6.034 2.159 1.00 0.00 C ATOM 51 O PHE A 5 -4.249 -5.753 1.046 1.00 0.00 O ATOM 52 CB PHE A 5 -1.516 -5.093 2.592 1.00 0.00 C ATOM 53 CG PHE A 5 -0.055 -5.338 2.841 1.00 0.00 C ATOM 54 CD1 PHE A 5 0.407 -5.635 4.114 1.00 0.00 C ATOM 55 CD2 PHE A 5 0.861 -5.274 1.801 1.00 0.00 C ATOM 56 CE1 PHE A 5 1.751 -5.859 4.345 1.00 0.00 C ATOM 57 CE2 PHE A 5 2.205 -5.500 2.029 1.00 0.00 C ATOM 58 CZ PHE A 5 2.650 -5.792 3.300 1.00 0.00 C ATOM 59 H PHE A 5 -2.006 -6.652 0.305 1.00 0.00 H ATOM 60 HA PHE A 5 -2.223 -7.026 3.221 1.00 0.00 H ATOM 61 HB2 PHE A 5 -1.624 -4.428 1.723 1.00 0.00 H ATOM 62 HB3 PHE A 5 -1.942 -4.564 3.457 1.00 0.00 H ATOM 63 HD1 PHE A 5 -0.305 -5.693 4.950 1.00 0.00 H ATOM 64 HD2 PHE A 5 0.514 -5.041 0.784 1.00 0.00 H ATOM 65 HE1 PHE A 5 2.104 -6.090 5.361 1.00 0.00 H ATOM 66 HE2 PHE A 5 2.920 -5.447 1.195 1.00 0.00 H ATOM 67 HZ PHE A 5 3.720 -5.971 3.481 1.00 0.00 H ATOM 68 N HIS A 6 -4.547 -6.062 3.255 1.00 0.00 N ATOM 69 CA HIS A 6 -5.952 -5.666 3.233 1.00 0.00 C ATOM 70 C HIS A 6 -6.162 -4.368 4.008 1.00 0.00 C ATOM 71 O HIS A 6 -5.794 -4.264 5.177 1.00 0.00 O ATOM 72 CB HIS A 6 -6.838 -6.774 3.811 1.00 0.00 C ATOM 73 CG HIS A 6 -8.303 -6.476 3.731 1.00 0.00 C ATOM 74 ND1 HIS A 6 -8.993 -6.453 2.538 1.00 0.00 N ATOM 75 CD2 HIS A 6 -9.208 -6.187 4.695 1.00 0.00 C ATOM 76 CE1 HIS A 6 -10.262 -6.165 2.773 1.00 0.00 C ATOM 77 NE2 HIS A 6 -10.417 -5.998 4.073 1.00 0.00 N ATOM 78 H HIS A 6 -4.212 -6.349 4.153 1.00 0.00 H ATOM 79 HA HIS A 6 -6.239 -5.498 2.184 1.00 0.00 H ATOM 80 HB2 HIS A 6 -6.634 -7.712 3.274 1.00 0.00 H ATOM 81 HB3 HIS A 6 -6.563 -6.939 4.863 1.00 0.00 H ATOM 82 HD2 HIS A 6 -9.011 -6.117 5.775 1.00 0.00 H ATOM 83 HE1 HIS A 6 -11.054 -6.079 2.014 1.00 0.00 H ATOM 84 N VAL A 7 -6.757 -3.380 3.347 1.00 0.00 N ATOM 85 CA VAL A 7 -6.916 -2.055 3.933 1.00 0.00 C ATOM 86 C VAL A 7 -8.370 -1.600 3.876 1.00 0.00 C ATOM 87 O VAL A 7 -8.884 -1.263 2.812 1.00 0.00 O ATOM 88 CB VAL A 7 -6.033 -1.013 3.223 1.00 0.00 C ATOM 89 CG1 VAL A 7 -6.208 0.357 3.860 1.00 0.00 C ATOM 90 CG2 VAL A 7 -4.572 -1.434 3.264 1.00 0.00 C ATOM 91 H VAL A 7 -7.129 -3.471 2.423 1.00 0.00 H ATOM 92 HA VAL A 7 -6.600 -2.132 4.984 1.00 0.00 H ATOM 93 HB VAL A 7 -6.348 -0.952 2.171 1.00 0.00 H ATOM 94 HG11 VAL A 7 -5.570 1.088 3.341 1.00 0.00 H ATOM 95 HG12 VAL A 7 -7.260 0.667 3.780 1.00 0.00 H ATOM 96 HG13 VAL A 7 -5.920 0.308 4.920 1.00 0.00 H ATOM 97 HG21 VAL A 7 -4.455 -2.404 2.759 1.00 0.00 H ATOM 98 HG22 VAL A 7 -3.958 -0.678 2.753 1.00 0.00 H ATOM 99 HG23 VAL A 7 -4.245 -1.525 4.310 1.00 0.00 H ATOM 100 N GLU A 8 -9.028 -1.594 5.032 1.00 0.00 N ATOM 101 CA GLU A 8 -10.455 -1.294 5.097 1.00 0.00 C ATOM 102 C GLU A 8 -10.708 0.193 4.856 1.00 0.00 C ATOM 103 O GLU A 8 -11.690 0.570 4.219 1.00 0.00 O ATOM 104 CB GLU A 8 -11.033 -1.717 6.448 1.00 0.00 C ATOM 105 CG GLU A 8 -11.223 -3.219 6.608 1.00 0.00 C ATOM 106 CD GLU A 8 -12.389 -3.710 5.795 1.00 0.00 C ATOM 107 OE1 GLU A 8 -13.078 -2.897 5.228 1.00 0.00 O ATOM 108 OE2 GLU A 8 -12.523 -4.902 5.648 1.00 0.00 O ATOM 109 H GLU A 8 -8.605 -1.789 5.917 1.00 0.00 H ATOM 110 HA GLU A 8 -10.960 -1.866 4.304 1.00 0.00 H ATOM 111 HB2 GLU A 8 -10.368 -1.357 7.247 1.00 0.00 H ATOM 112 HB3 GLU A 8 -12.004 -1.220 6.589 1.00 0.00 H ATOM 113 HG2 GLU A 8 -10.308 -3.743 6.295 1.00 0.00 H ATOM 114 HG3 GLU A 8 -11.385 -3.460 7.669 1.00 0.00 H ATOM 115 N ASP A 9 -9.815 1.030 5.372 1.00 0.00 N ATOM 116 CA ASP A 9 -9.956 2.474 5.238 1.00 0.00 C ATOM 117 C ASP A 9 -9.950 2.888 3.770 1.00 0.00 C ATOM 118 O ASP A 9 -10.485 3.936 3.408 1.00 0.00 O ATOM 119 CB ASP A 9 -8.838 3.196 5.995 1.00 0.00 C ATOM 120 CG ASP A 9 -8.996 3.188 7.510 1.00 0.00 C ATOM 121 OD1 ASP A 9 -10.066 2.873 7.974 1.00 0.00 O ATOM 122 OD2 ASP A 9 -8.011 3.343 8.191 1.00 0.00 O ATOM 123 H ASP A 9 -9.002 0.739 5.877 1.00 0.00 H ATOM 124 HA ASP A 9 -10.923 2.763 5.676 1.00 0.00 H ATOM 125 HB2 ASP A 9 -7.876 2.729 5.737 1.00 0.00 H ATOM 126 HB3 ASP A 9 -8.792 4.239 5.649 1.00 0.00 H ATOM 127 N MET A 10 -9.341 2.059 2.930 1.00 0.00 N ATOM 128 CA MET A 10 -9.288 2.325 1.496 1.00 0.00 C ATOM 129 C MET A 10 -10.692 2.363 0.901 1.00 0.00 C ATOM 130 O MET A 10 -11.493 1.452 1.111 1.00 0.00 O ATOM 131 CB MET A 10 -8.440 1.269 0.791 1.00 0.00 C ATOM 132 CG MET A 10 -8.271 1.493 -0.705 1.00 0.00 C ATOM 133 SD MET A 10 -7.331 0.175 -1.503 1.00 0.00 S ATOM 134 CE MET A 10 -5.659 0.633 -1.054 1.00 0.00 C ATOM 135 H MET A 10 -8.886 1.214 3.211 1.00 0.00 H ATOM 136 HA MET A 10 -8.822 3.310 1.344 1.00 0.00 H ATOM 137 HB2 MET A 10 -7.445 1.243 1.260 1.00 0.00 H ATOM 138 HB3 MET A 10 -8.898 0.282 0.952 1.00 0.00 H ATOM 139 HG2 MET A 10 -9.263 1.567 -1.175 1.00 0.00 H ATOM 140 HG3 MET A 10 -7.763 2.454 -0.873 1.00 0.00 H ATOM 141 HE1 MET A 10 -5.516 0.486 0.027 1.00 0.00 H ATOM 142 HE2 MET A 10 -4.945 0.005 -1.607 1.00 0.00 H ATOM 143 HE3 MET A 10 -5.488 1.690 -1.305 1.00 0.00 H ATOM 144 N THR A 11 -10.985 3.424 0.154 1.00 0.00 N ATOM 145 CA THR A 11 -12.349 3.703 -0.277 1.00 0.00 C ATOM 146 C THR A 11 -12.399 4.034 -1.764 1.00 0.00 C ATOM 147 O THR A 11 -13.265 3.544 -2.490 1.00 0.00 O ATOM 148 CB THR A 11 -12.967 4.866 0.520 1.00 0.00 C ATOM 149 OG1 THR A 11 -12.965 4.546 1.918 1.00 0.00 O ATOM 150 CG2 THR A 11 -14.395 5.126 0.064 1.00 0.00 C ATOM 151 H THR A 11 -10.308 4.091 -0.159 1.00 0.00 H ATOM 152 HA THR A 11 -12.934 2.791 -0.088 1.00 0.00 H ATOM 153 HB THR A 11 -12.367 5.771 0.344 1.00 0.00 H ATOM 154 HG1 THR A 11 -12.023 4.421 2.231 1.00 0.00 H ATOM 155 HG21 THR A 11 -15.002 4.222 0.223 1.00 0.00 H ATOM 156 HG22 THR A 11 -14.820 5.959 0.644 1.00 0.00 H ATOM 157 HG23 THR A 11 -14.398 5.385 -1.005 1.00 0.00 H ATOM 158 N CYS A 12 -11.466 4.868 -2.209 1.00 0.00 N ATOM 159 CA CYS A 12 -11.458 5.339 -3.591 1.00 0.00 C ATOM 160 C CYS A 12 -10.046 5.321 -4.164 1.00 0.00 C ATOM 161 O CYS A 12 -9.081 5.037 -3.456 1.00 0.00 O ATOM 162 CB CYS A 12 -11.972 6.774 -3.464 1.00 0.00 C ATOM 163 SG CYS A 12 -10.923 7.859 -2.467 1.00 0.00 S ATOM 164 H CYS A 12 -10.721 5.225 -1.646 1.00 0.00 H ATOM 165 HA CYS A 12 -12.062 4.715 -4.266 1.00 0.00 H ATOM 166 HB2 CYS A 12 -12.072 7.205 -4.471 1.00 0.00 H ATOM 167 HB3 CYS A 12 -12.979 6.752 -3.023 1.00 0.00 H ATOM 168 HG CYS A 12 -10.347 7.165 -1.531 1.00 0.00 H ATOM 169 N GLY A 13 -9.932 5.625 -5.453 1.00 0.00 N ATOM 170 CA GLY A 13 -8.641 5.581 -6.114 1.00 0.00 C ATOM 171 C GLY A 13 -7.640 6.539 -5.498 1.00 0.00 C ATOM 172 O GLY A 13 -6.432 6.305 -5.551 1.00 0.00 O ATOM 173 H GLY A 13 -10.695 5.896 -6.040 1.00 0.00 H ATOM 174 HA2 GLY A 13 -8.242 4.557 -6.064 1.00 0.00 H ATOM 175 HA3 GLY A 13 -8.770 5.825 -7.179 1.00 0.00 H ATOM 176 N HIS A 14 -8.143 7.621 -4.915 1.00 0.00 N ATOM 177 CA HIS A 14 -7.291 8.581 -4.221 1.00 0.00 C ATOM 178 C HIS A 14 -6.541 7.912 -3.074 1.00 0.00 C ATOM 179 O HIS A 14 -5.330 8.085 -2.926 1.00 0.00 O ATOM 180 CB HIS A 14 -8.116 9.759 -3.694 1.00 0.00 C ATOM 181 CG HIS A 14 -7.318 10.748 -2.903 1.00 0.00 C ATOM 182 ND1 HIS A 14 -6.442 11.638 -3.490 1.00 0.00 N ATOM 183 CD2 HIS A 14 -7.259 10.986 -1.572 1.00 0.00 C ATOM 184 CE1 HIS A 14 -5.882 12.382 -2.553 1.00 0.00 C ATOM 185 NE2 HIS A 14 -6.360 12.006 -1.381 1.00 0.00 N ATOM 186 H HIS A 14 -9.116 7.851 -4.909 1.00 0.00 H ATOM 187 HA HIS A 14 -6.556 8.963 -4.945 1.00 0.00 H ATOM 188 HB2 HIS A 14 -8.585 10.276 -4.544 1.00 0.00 H ATOM 189 HB3 HIS A 14 -8.931 9.372 -3.064 1.00 0.00 H ATOM 190 HD2 HIS A 14 -7.826 10.460 -0.789 1.00 0.00 H ATOM 191 HE1 HIS A 14 -5.143 13.179 -2.721 1.00 0.00 H ATOM 192 N CYS A 15 -7.266 7.148 -2.265 1.00 0.00 N ATOM 193 CA CYS A 15 -6.672 6.463 -1.122 1.00 0.00 C ATOM 194 C CYS A 15 -5.608 5.470 -1.576 1.00 0.00 C ATOM 195 O CYS A 15 -4.561 5.333 -0.944 1.00 0.00 O ATOM 196 CB CYS A 15 -7.865 5.732 -0.506 1.00 0.00 C ATOM 197 SG CYS A 15 -9.152 6.820 0.154 1.00 0.00 S ATOM 198 H CYS A 15 -8.247 6.990 -2.377 1.00 0.00 H ATOM 199 HA CYS A 15 -6.167 7.144 -0.422 1.00 0.00 H ATOM 200 HB2 CYS A 15 -8.312 5.078 -1.269 1.00 0.00 H ATOM 201 HB3 CYS A 15 -7.502 5.081 0.303 1.00 0.00 H ATOM 202 HG CYS A 15 -8.868 7.133 1.383 1.00 0.00 H ATOM 203 N ALA A 16 -5.883 4.778 -2.678 1.00 0.00 N ATOM 204 CA ALA A 16 -4.908 3.875 -3.276 1.00 0.00 C ATOM 205 C ALA A 16 -3.684 4.637 -3.770 1.00 0.00 C ATOM 206 O ALA A 16 -2.553 4.173 -3.630 1.00 0.00 O ATOM 207 CB ALA A 16 -5.544 3.096 -4.419 1.00 0.00 C ATOM 208 H ALA A 16 -6.756 4.825 -3.164 1.00 0.00 H ATOM 209 HA ALA A 16 -4.578 3.167 -2.502 1.00 0.00 H ATOM 210 HB1 ALA A 16 -5.903 3.798 -5.187 1.00 0.00 H ATOM 211 HB2 ALA A 16 -4.799 2.419 -4.861 1.00 0.00 H ATOM 212 HB3 ALA A 16 -6.391 2.508 -4.036 1.00 0.00 H ATOM 213 N GLY A 17 -3.917 5.812 -4.348 1.00 0.00 N ATOM 214 CA GLY A 17 -2.822 6.622 -4.849 1.00 0.00 C ATOM 215 C GLY A 17 -1.906 7.108 -3.743 1.00 0.00 C ATOM 216 O GLY A 17 -0.688 7.156 -3.910 1.00 0.00 O ATOM 217 H GLY A 17 -4.826 6.209 -4.475 1.00 0.00 H ATOM 218 HA2 GLY A 17 -2.238 6.035 -5.573 1.00 0.00 H ATOM 219 HA3 GLY A 17 -3.229 7.488 -5.391 1.00 0.00 H ATOM 220 N VAL A 18 -2.496 7.474 -2.608 1.00 0.00 N ATOM 221 CA VAL A 18 -1.725 7.957 -1.468 1.00 0.00 C ATOM 222 C VAL A 18 -0.811 6.866 -0.921 1.00 0.00 C ATOM 223 O VAL A 18 0.360 7.111 -0.630 1.00 0.00 O ATOM 224 CB VAL A 18 -2.642 8.461 -0.338 1.00 0.00 C ATOM 225 CG1 VAL A 18 -1.831 8.757 0.915 1.00 0.00 C ATOM 226 CG2 VAL A 18 -3.404 9.701 -0.783 1.00 0.00 C ATOM 227 H VAL A 18 -3.484 7.446 -2.457 1.00 0.00 H ATOM 228 HA VAL A 18 -1.113 8.796 -1.831 1.00 0.00 H ATOM 229 HB VAL A 18 -3.370 7.670 -0.103 1.00 0.00 H ATOM 230 HG11 VAL A 18 -2.501 9.115 1.710 1.00 0.00 H ATOM 231 HG12 VAL A 18 -1.324 7.840 1.249 1.00 0.00 H ATOM 232 HG13 VAL A 18 -1.081 9.530 0.693 1.00 0.00 H ATOM 233 HG21 VAL A 18 -4.020 9.458 -1.661 1.00 0.00 H ATOM 234 HG22 VAL A 18 -4.053 10.047 0.035 1.00 0.00 H ATOM 235 HG23 VAL A 18 -2.690 10.496 -1.045 1.00 0.00 H ATOM 236 N ILE A 19 -1.356 5.663 -0.783 1.00 0.00 N ATOM 237 CA ILE A 19 -0.569 4.514 -0.348 1.00 0.00 C ATOM 238 C ILE A 19 0.532 4.190 -1.352 1.00 0.00 C ATOM 239 O ILE A 19 1.679 3.948 -0.975 1.00 0.00 O ATOM 240 CB ILE A 19 -1.451 3.269 -0.144 1.00 0.00 C ATOM 241 CG1 ILE A 19 -2.387 3.468 1.050 1.00 0.00 C ATOM 242 CG2 ILE A 19 -0.588 2.033 0.053 1.00 0.00 C ATOM 243 CD1 ILE A 19 -3.473 2.420 1.156 1.00 0.00 C ATOM 244 H ILE A 19 -2.319 5.461 -0.962 1.00 0.00 H ATOM 245 HA ILE A 19 -0.113 4.787 0.615 1.00 0.00 H ATOM 246 HB ILE A 19 -2.064 3.123 -1.045 1.00 0.00 H ATOM 247 HG12 ILE A 19 -1.792 3.461 1.975 1.00 0.00 H ATOM 248 HG13 ILE A 19 -2.855 4.461 0.976 1.00 0.00 H ATOM 249 HG21 ILE A 19 -1.233 1.154 0.197 1.00 0.00 H ATOM 250 HG22 ILE A 19 0.044 1.882 -0.834 1.00 0.00 H ATOM 251 HG23 ILE A 19 0.050 2.168 0.939 1.00 0.00 H ATOM 252 HD11 ILE A 19 -3.015 1.426 1.263 1.00 0.00 H ATOM 253 HD12 ILE A 19 -4.101 2.630 2.034 1.00 0.00 H ATOM 254 HD13 ILE A 19 -4.094 2.441 0.248 1.00 0.00 H ATOM 255 N LYS A 20 0.177 4.188 -2.632 1.00 0.00 N ATOM 256 CA LYS A 20 1.131 3.886 -3.691 1.00 0.00 C ATOM 257 C LYS A 20 2.279 4.891 -3.692 1.00 0.00 C ATOM 258 O LYS A 20 3.445 4.516 -3.816 1.00 0.00 O ATOM 259 CB LYS A 20 0.435 3.877 -5.053 1.00 0.00 C ATOM 260 CG LYS A 20 1.346 3.528 -6.222 1.00 0.00 C ATOM 261 CD LYS A 20 0.543 3.213 -7.476 1.00 0.00 C ATOM 262 CE LYS A 20 1.452 2.989 -8.675 1.00 0.00 C ATOM 263 NZ LYS A 20 2.472 1.938 -8.410 1.00 0.00 N ATOM 264 H LYS A 20 -0.748 4.389 -2.955 1.00 0.00 H ATOM 265 HA LYS A 20 1.547 2.886 -3.500 1.00 0.00 H ATOM 266 HB2 LYS A 20 -0.395 3.155 -5.022 1.00 0.00 H ATOM 267 HB3 LYS A 20 -0.007 4.868 -5.232 1.00 0.00 H ATOM 268 HG2 LYS A 20 2.028 4.368 -6.422 1.00 0.00 H ATOM 269 HG3 LYS A 20 1.971 2.662 -5.957 1.00 0.00 H ATOM 270 HD2 LYS A 20 -0.070 2.316 -7.306 1.00 0.00 H ATOM 271 HD3 LYS A 20 -0.150 4.041 -7.688 1.00 0.00 H ATOM 272 HE2 LYS A 20 0.845 2.699 -9.546 1.00 0.00 H ATOM 273 HE3 LYS A 20 1.956 3.932 -8.934 1.00 0.00 H ATOM 274 HZ1 LYS A 20 2.058 1.197 -7.881 1.00 0.00 H ATOM 275 HZ2 LYS A 20 2.813 1.577 -9.278 1.00 0.00 H ATOM 276 HZ3 LYS A 20 3.231 2.333 -7.892 1.00 0.00 H ATOM 277 N GLY A 21 1.942 6.169 -3.550 1.00 0.00 N ATOM 278 CA GLY A 21 2.957 7.207 -3.540 1.00 0.00 C ATOM 279 C GLY A 21 3.864 7.117 -2.329 1.00 0.00 C ATOM 280 O GLY A 21 5.077 7.296 -2.439 1.00 0.00 O ATOM 281 H GLY A 21 1.004 6.498 -3.444 1.00 0.00 H ATOM 282 HA2 GLY A 21 3.563 7.132 -4.455 1.00 0.00 H ATOM 283 HA3 GLY A 21 2.469 8.193 -3.557 1.00 0.00 H ATOM 284 N ALA A 22 3.276 6.840 -1.170 1.00 0.00 N ATOM 285 CA ALA A 22 4.037 6.746 0.069 1.00 0.00 C ATOM 286 C ALA A 22 5.053 5.612 0.006 1.00 0.00 C ATOM 287 O ALA A 22 6.190 5.758 0.457 1.00 0.00 O ATOM 288 CB ALA A 22 3.099 6.550 1.252 1.00 0.00 C ATOM 289 H ALA A 22 2.294 6.680 -1.066 1.00 0.00 H ATOM 290 HA ALA A 22 4.587 7.689 0.203 1.00 0.00 H ATOM 291 HB1 ALA A 22 2.523 5.623 1.114 1.00 0.00 H ATOM 292 HB2 ALA A 22 3.687 6.481 2.179 1.00 0.00 H ATOM 293 HB3 ALA A 22 2.409 7.404 1.319 1.00 0.00 H ATOM 294 N ILE A 23 4.638 4.483 -0.557 1.00 0.00 N ATOM 295 CA ILE A 23 5.512 3.323 -0.678 1.00 0.00 C ATOM 296 C ILE A 23 6.646 3.589 -1.663 1.00 0.00 C ATOM 297 O ILE A 23 7.813 3.338 -1.364 1.00 0.00 O ATOM 298 CB ILE A 23 4.734 2.074 -1.129 1.00 0.00 C ATOM 299 CG1 ILE A 23 3.759 1.629 -0.036 1.00 0.00 C ATOM 300 CG2 ILE A 23 5.694 0.947 -1.481 1.00 0.00 C ATOM 301 CD1 ILE A 23 2.749 0.605 -0.499 1.00 0.00 C ATOM 302 H ILE A 23 3.720 4.349 -0.929 1.00 0.00 H ATOM 303 HA ILE A 23 5.934 3.138 0.321 1.00 0.00 H ATOM 304 HB ILE A 23 4.155 2.329 -2.029 1.00 0.00 H ATOM 305 HG12 ILE A 23 4.332 1.211 0.805 1.00 0.00 H ATOM 306 HG13 ILE A 23 3.224 2.511 0.346 1.00 0.00 H ATOM 307 HG21 ILE A 23 5.122 0.064 -1.801 1.00 0.00 H ATOM 308 HG22 ILE A 23 6.356 1.270 -2.298 1.00 0.00 H ATOM 309 HG23 ILE A 23 6.299 0.691 -0.599 1.00 0.00 H ATOM 310 HD11 ILE A 23 3.274 -0.294 -0.853 1.00 0.00 H ATOM 311 HD12 ILE A 23 2.088 0.337 0.338 1.00 0.00 H ATOM 312 HD13 ILE A 23 2.149 1.026 -1.319 1.00 0.00 H ATOM 313 N GLU A 24 6.293 4.100 -2.838 1.00 0.00 N ATOM 314 CA GLU A 24 7.269 4.312 -3.902 1.00 0.00 C ATOM 315 C GLU A 24 8.330 5.322 -3.474 1.00 0.00 C ATOM 316 O GLU A 24 9.505 5.183 -3.809 1.00 0.00 O ATOM 317 CB GLU A 24 6.574 4.785 -5.181 1.00 0.00 C ATOM 318 CG GLU A 24 5.775 3.706 -5.898 1.00 0.00 C ATOM 319 CD GLU A 24 5.022 4.272 -7.070 1.00 0.00 C ATOM 320 OE1 GLU A 24 5.033 5.468 -7.238 1.00 0.00 O ATOM 321 OE2 GLU A 24 4.530 3.503 -7.862 1.00 0.00 O ATOM 322 H GLU A 24 5.359 4.369 -3.073 1.00 0.00 H ATOM 323 HA GLU A 24 7.766 3.352 -4.104 1.00 0.00 H ATOM 324 HB2 GLU A 24 5.900 5.618 -4.931 1.00 0.00 H ATOM 325 HB3 GLU A 24 7.333 5.181 -5.871 1.00 0.00 H ATOM 326 HG2 GLU A 24 6.454 2.912 -6.244 1.00 0.00 H ATOM 327 HG3 GLU A 24 5.068 3.241 -5.195 1.00 0.00 H ATOM 328 N LYS A 25 7.905 6.338 -2.730 1.00 0.00 N ATOM 329 CA LYS A 25 8.806 7.400 -2.298 1.00 0.00 C ATOM 330 C LYS A 25 9.871 6.856 -1.350 1.00 0.00 C ATOM 331 O LYS A 25 11.050 7.193 -1.464 1.00 0.00 O ATOM 332 CB LYS A 25 8.023 8.528 -1.622 1.00 0.00 C ATOM 333 CG LYS A 25 8.874 9.715 -1.194 1.00 0.00 C ATOM 334 CD LYS A 25 8.012 10.851 -0.663 1.00 0.00 C ATOM 335 CE LYS A 25 8.865 12.025 -0.206 1.00 0.00 C ATOM 336 NZ LYS A 25 8.035 13.136 0.335 1.00 0.00 N ATOM 337 H LYS A 25 6.960 6.446 -2.420 1.00 0.00 H ATOM 338 HA LYS A 25 9.308 7.804 -3.189 1.00 0.00 H ATOM 339 HB2 LYS A 25 7.243 8.882 -2.313 1.00 0.00 H ATOM 340 HB3 LYS A 25 7.510 8.123 -0.738 1.00 0.00 H ATOM 341 HG2 LYS A 25 9.586 9.398 -0.418 1.00 0.00 H ATOM 342 HG3 LYS A 25 9.468 10.071 -2.049 1.00 0.00 H ATOM 343 HD2 LYS A 25 7.316 11.184 -1.447 1.00 0.00 H ATOM 344 HD3 LYS A 25 7.401 10.489 0.177 1.00 0.00 H ATOM 345 HE2 LYS A 25 9.572 11.686 0.566 1.00 0.00 H ATOM 346 HE3 LYS A 25 9.464 12.394 -1.051 1.00 0.00 H ATOM 347 HZ1 LYS A 25 7.508 12.808 1.119 1.00 0.00 H ATOM 348 HZ2 LYS A 25 8.629 13.887 0.624 1.00 0.00 H ATOM 349 HZ3 LYS A 25 7.409 13.461 -0.374 1.00 0.00 H ATOM 350 N THR A 26 9.449 6.013 -0.413 1.00 0.00 N ATOM 351 CA THR A 26 10.326 5.558 0.657 1.00 0.00 C ATOM 352 C THR A 26 10.976 4.223 0.307 1.00 0.00 C ATOM 353 O THR A 26 11.970 3.826 0.915 1.00 0.00 O ATOM 354 CB THR A 26 9.566 5.414 1.988 1.00 0.00 C ATOM 355 OG1 THR A 26 8.520 4.444 1.841 1.00 0.00 O ATOM 356 CG2 THR A 26 8.960 6.746 2.404 1.00 0.00 C ATOM 357 H THR A 26 8.522 5.639 -0.375 1.00 0.00 H ATOM 358 HA THR A 26 11.107 6.324 0.773 1.00 0.00 H ATOM 359 HB THR A 26 10.275 5.087 2.763 1.00 0.00 H ATOM 360 HG1 THR A 26 7.730 4.869 1.398 1.00 0.00 H ATOM 361 HG21 THR A 26 8.259 7.089 1.629 1.00 0.00 H ATOM 362 HG22 THR A 26 8.422 6.623 3.356 1.00 0.00 H ATOM 363 HG23 THR A 26 9.760 7.490 2.529 1.00 0.00 H ATOM 364 N VAL A 27 10.408 3.534 -0.678 1.00 0.00 N ATOM 365 CA VAL A 27 10.935 2.248 -1.112 1.00 0.00 C ATOM 366 C VAL A 27 11.248 2.257 -2.605 1.00 0.00 C ATOM 367 O VAL A 27 10.356 2.341 -3.451 1.00 0.00 O ATOM 368 CB VAL A 27 9.949 1.103 -0.809 1.00 0.00 C ATOM 369 CG1 VAL A 27 10.515 -0.227 -1.286 1.00 0.00 C ATOM 370 CG2 VAL A 27 9.641 1.045 0.679 1.00 0.00 C ATOM 371 H VAL A 27 9.599 3.840 -1.180 1.00 0.00 H ATOM 372 HA VAL A 27 11.864 2.078 -0.548 1.00 0.00 H ATOM 373 HB VAL A 27 9.012 1.299 -1.351 1.00 0.00 H ATOM 374 HG11 VAL A 27 9.800 -1.032 -1.062 1.00 0.00 H ATOM 375 HG12 VAL A 27 10.690 -0.184 -2.371 1.00 0.00 H ATOM 376 HG13 VAL A 27 11.465 -0.428 -0.770 1.00 0.00 H ATOM 377 HG21 VAL A 27 9.192 1.997 0.998 1.00 0.00 H ATOM 378 HG22 VAL A 27 8.937 0.223 0.876 1.00 0.00 H ATOM 379 HG23 VAL A 27 10.571 0.873 1.240 1.00 0.00 H ATOM 380 N PRO A 28 12.544 2.166 -2.939 1.00 0.00 N ATOM 381 CA PRO A 28 13.003 2.160 -4.331 1.00 0.00 C ATOM 382 C PRO A 28 12.660 0.858 -5.048 1.00 0.00 C ATOM 383 O PRO A 28 12.875 -0.230 -4.515 1.00 0.00 O ATOM 384 CB PRO A 28 14.517 2.367 -4.220 1.00 0.00 C ATOM 385 CG PRO A 28 14.870 1.815 -2.881 1.00 0.00 C ATOM 386 CD PRO A 28 13.697 2.137 -1.994 1.00 0.00 C ATOM 387 HA PRO A 28 12.512 2.939 -4.933 1.00 0.00 H ATOM 388 HB2 PRO A 28 15.053 1.842 -5.024 1.00 0.00 H ATOM 389 HB3 PRO A 28 14.783 3.432 -4.298 1.00 0.00 H ATOM 390 HG2 PRO A 28 15.042 0.730 -2.932 1.00 0.00 H ATOM 391 HG3 PRO A 28 15.795 2.269 -2.496 1.00 0.00 H ATOM 392 HD2 PRO A 28 13.560 1.376 -1.211 1.00 0.00 H ATOM 393 HD3 PRO A 28 13.828 3.103 -1.484 1.00 0.00 H ATOM 394 N GLY A 29 12.127 0.978 -6.259 1.00 0.00 N ATOM 395 CA GLY A 29 11.826 -0.198 -7.056 1.00 0.00 C ATOM 396 C GLY A 29 10.592 -0.929 -6.568 1.00 0.00 C ATOM 397 O GLY A 29 10.411 -2.113 -6.849 1.00 0.00 O ATOM 398 H GLY A 29 11.903 1.850 -6.694 1.00 0.00 H ATOM 399 HA2 GLY A 29 11.680 0.101 -8.105 1.00 0.00 H ATOM 400 HA3 GLY A 29 12.687 -0.883 -7.033 1.00 0.00 H ATOM 401 N ALA A 30 9.740 -0.222 -5.832 1.00 0.00 N ATOM 402 CA ALA A 30 8.526 -0.817 -5.287 1.00 0.00 C ATOM 403 C ALA A 30 7.414 -0.851 -6.330 1.00 0.00 C ATOM 404 O ALA A 30 7.045 0.181 -6.891 1.00 0.00 O ATOM 405 CB ALA A 30 8.072 -0.051 -4.053 1.00 0.00 C ATOM 406 H ALA A 30 9.866 0.744 -5.604 1.00 0.00 H ATOM 407 HA ALA A 30 8.753 -1.854 -4.999 1.00 0.00 H ATOM 408 HB1 ALA A 30 7.869 0.995 -4.325 1.00 0.00 H ATOM 409 HB2 ALA A 30 7.156 -0.510 -3.652 1.00 0.00 H ATOM 410 HB3 ALA A 30 8.863 -0.084 -3.289 1.00 0.00 H ATOM 411 N ALA A 31 6.885 -2.042 -6.585 1.00 0.00 N ATOM 412 CA ALA A 31 5.709 -2.190 -7.433 1.00 0.00 C ATOM 413 C ALA A 31 4.443 -2.335 -6.595 1.00 0.00 C ATOM 414 O ALA A 31 4.288 -3.303 -5.849 1.00 0.00 O ATOM 415 CB ALA A 31 5.871 -3.387 -8.359 1.00 0.00 C ATOM 416 H ALA A 31 7.245 -2.902 -6.224 1.00 0.00 H ATOM 417 HA ALA A 31 5.612 -1.280 -8.043 1.00 0.00 H ATOM 418 HB1 ALA A 31 5.998 -4.301 -7.759 1.00 0.00 H ATOM 419 HB2 ALA A 31 4.977 -3.485 -8.992 1.00 0.00 H ATOM 420 HB3 ALA A 31 6.756 -3.241 -8.996 1.00 0.00 H ATOM 421 N VAL A 32 3.540 -1.367 -6.720 1.00 0.00 N ATOM 422 CA VAL A 32 2.316 -1.355 -5.931 1.00 0.00 C ATOM 423 C VAL A 32 1.083 -1.300 -6.827 1.00 0.00 C ATOM 424 O VAL A 32 0.903 -0.355 -7.594 1.00 0.00 O ATOM 425 CB VAL A 32 2.284 -0.164 -4.956 1.00 0.00 C ATOM 426 CG1 VAL A 32 0.986 -0.160 -4.162 1.00 0.00 C ATOM 427 CG2 VAL A 32 3.480 -0.211 -4.017 1.00 0.00 C ATOM 428 H VAL A 32 3.633 -0.595 -7.349 1.00 0.00 H ATOM 429 HA VAL A 32 2.303 -2.290 -5.352 1.00 0.00 H ATOM 430 HB VAL A 32 2.337 0.765 -5.542 1.00 0.00 H ATOM 431 HG11 VAL A 32 0.981 0.696 -3.472 1.00 0.00 H ATOM 432 HG12 VAL A 32 0.133 -0.079 -4.852 1.00 0.00 H ATOM 433 HG13 VAL A 32 0.904 -1.094 -3.587 1.00 0.00 H ATOM 434 HG21 VAL A 32 4.409 -0.167 -4.604 1.00 0.00 H ATOM 435 HG22 VAL A 32 3.440 0.646 -3.329 1.00 0.00 H ATOM 436 HG23 VAL A 32 3.456 -1.146 -3.439 1.00 0.00 H ATOM 437 N HIS A 33 0.238 -2.320 -6.724 1.00 0.00 N ATOM 438 CA HIS A 33 -1.058 -2.310 -7.394 1.00 0.00 C ATOM 439 C HIS A 33 -2.193 -2.428 -6.381 1.00 0.00 C ATOM 440 O HIS A 33 -2.405 -3.489 -5.794 1.00 0.00 O ATOM 441 CB HIS A 33 -1.149 -3.441 -8.421 1.00 0.00 C ATOM 442 CG HIS A 33 -0.073 -3.398 -9.462 1.00 0.00 C ATOM 443 ND1 HIS A 33 -0.158 -2.604 -10.586 1.00 0.00 N ATOM 444 CD2 HIS A 33 1.110 -4.049 -9.549 1.00 0.00 C ATOM 445 CE1 HIS A 33 0.929 -2.769 -11.319 1.00 0.00 C ATOM 446 NE2 HIS A 33 1.714 -3.640 -10.712 1.00 0.00 N ATOM 447 H HIS A 33 0.423 -3.147 -6.194 1.00 0.00 H ATOM 448 HA HIS A 33 -1.157 -1.350 -7.921 1.00 0.00 H ATOM 449 HB2 HIS A 33 -1.100 -4.406 -7.895 1.00 0.00 H ATOM 450 HB3 HIS A 33 -2.129 -3.395 -8.918 1.00 0.00 H ATOM 451 HD2 HIS A 33 1.513 -4.771 -8.823 1.00 0.00 H ATOM 452 HE1 HIS A 33 1.144 -2.266 -12.273 1.00 0.00 H ATOM 453 N ALA A 34 -2.919 -1.334 -6.182 1.00 0.00 N ATOM 454 CA ALA A 34 -3.957 -1.280 -5.158 1.00 0.00 C ATOM 455 C ALA A 34 -5.343 -1.183 -5.787 1.00 0.00 C ATOM 456 O ALA A 34 -5.524 -0.526 -6.812 1.00 0.00 O ATOM 457 CB ALA A 34 -3.715 -0.105 -4.222 1.00 0.00 C ATOM 458 H ALA A 34 -2.811 -0.489 -6.706 1.00 0.00 H ATOM 459 HA ALA A 34 -3.912 -2.212 -4.576 1.00 0.00 H ATOM 460 HB1 ALA A 34 -3.730 0.832 -4.798 1.00 0.00 H ATOM 461 HB2 ALA A 34 -4.504 -0.077 -3.456 1.00 0.00 H ATOM 462 HB3 ALA A 34 -2.736 -0.220 -3.734 1.00 0.00 H ATOM 463 N ASP A 35 -6.316 -1.840 -5.166 1.00 0.00 N ATOM 464 CA ASP A 35 -7.690 -1.809 -5.653 1.00 0.00 C ATOM 465 C ASP A 35 -8.660 -1.483 -4.522 1.00 0.00 C ATOM 466 O ASP A 35 -8.875 -2.277 -3.606 1.00 0.00 O ATOM 467 CB ASP A 35 -8.062 -3.147 -6.298 1.00 0.00 C ATOM 468 CG ASP A 35 -9.457 -3.185 -6.909 1.00 0.00 C ATOM 469 OD1 ASP A 35 -10.162 -2.212 -6.791 1.00 0.00 O ATOM 470 OD2 ASP A 35 -9.746 -4.117 -7.620 1.00 0.00 O ATOM 471 H ASP A 35 -6.182 -2.389 -4.341 1.00 0.00 H ATOM 472 HA ASP A 35 -7.764 -1.017 -6.413 1.00 0.00 H ATOM 473 HB2 ASP A 35 -7.326 -3.380 -7.081 1.00 0.00 H ATOM 474 HB3 ASP A 35 -7.986 -3.940 -5.539 1.00 0.00 H ATOM 475 N PRO A 36 -9.261 -0.284 -4.586 1.00 0.00 N ATOM 476 CA PRO A 36 -10.189 0.190 -3.556 1.00 0.00 C ATOM 477 C PRO A 36 -11.530 -0.534 -3.606 1.00 0.00 C ATOM 478 O PRO A 36 -12.275 -0.547 -2.628 1.00 0.00 O ATOM 479 CB PRO A 36 -10.338 1.685 -3.855 1.00 0.00 C ATOM 480 CG PRO A 36 -10.067 1.801 -5.316 1.00 0.00 C ATOM 481 CD PRO A 36 -9.004 0.773 -5.607 1.00 0.00 C ATOM 482 HA PRO A 36 -9.814 -0.004 -2.540 1.00 0.00 H ATOM 483 HB2 PRO A 36 -11.347 2.045 -3.605 1.00 0.00 H ATOM 484 HB3 PRO A 36 -9.627 2.284 -3.267 1.00 0.00 H ATOM 485 HG2 PRO A 36 -10.976 1.609 -5.905 1.00 0.00 H ATOM 486 HG3 PRO A 36 -9.723 2.813 -5.577 1.00 0.00 H ATOM 487 HD2 PRO A 36 -9.090 0.379 -6.630 1.00 0.00 H ATOM 488 HD3 PRO A 36 -7.993 1.195 -5.509 1.00 0.00 H ATOM 489 N ALA A 37 -11.830 -1.135 -4.751 1.00 0.00 N ATOM 490 CA ALA A 37 -13.058 -1.903 -4.913 1.00 0.00 C ATOM 491 C ALA A 37 -13.034 -3.163 -4.053 1.00 0.00 C ATOM 492 O ALA A 37 -14.051 -3.553 -3.479 1.00 0.00 O ATOM 493 CB ALA A 37 -13.267 -2.264 -6.376 1.00 0.00 C ATOM 494 H ALA A 37 -11.251 -1.106 -5.565 1.00 0.00 H ATOM 495 HA ALA A 37 -13.899 -1.278 -4.578 1.00 0.00 H ATOM 496 HB1 ALA A 37 -12.418 -2.867 -6.730 1.00 0.00 H ATOM 497 HB2 ALA A 37 -14.196 -2.843 -6.482 1.00 0.00 H ATOM 498 HB3 ALA A 37 -13.338 -1.344 -6.975 1.00 0.00 H ATOM 499 N SER A 38 -11.868 -3.796 -3.972 1.00 0.00 N ATOM 500 CA SER A 38 -11.688 -4.957 -3.109 1.00 0.00 C ATOM 501 C SER A 38 -11.006 -4.564 -1.801 1.00 0.00 C ATOM 502 O SER A 38 -10.930 -5.358 -0.865 1.00 0.00 O ATOM 503 CB SER A 38 -10.884 -6.024 -3.827 1.00 0.00 C ATOM 504 OG SER A 38 -9.635 -5.547 -4.247 1.00 0.00 O ATOM 505 H SER A 38 -11.051 -3.530 -4.483 1.00 0.00 H ATOM 506 HA SER A 38 -12.681 -5.365 -2.866 1.00 0.00 H ATOM 507 HB2 SER A 38 -10.741 -6.886 -3.158 1.00 0.00 H ATOM 508 HB3 SER A 38 -11.450 -6.384 -4.699 1.00 0.00 H ATOM 509 HG SER A 38 -9.192 -6.234 -4.823 1.00 0.00 H ATOM 510 N ARG A 39 -10.513 -3.331 -1.749 1.00 0.00 N ATOM 511 CA ARG A 39 -9.858 -2.822 -0.548 1.00 0.00 C ATOM 512 C ARG A 39 -8.580 -3.603 -0.255 1.00 0.00 C ATOM 513 O ARG A 39 -8.272 -3.898 0.901 1.00 0.00 O ATOM 514 CB ARG A 39 -10.792 -2.802 0.653 1.00 0.00 C ATOM 515 CG ARG A 39 -11.996 -1.884 0.512 1.00 0.00 C ATOM 516 CD ARG A 39 -12.869 -1.832 1.712 1.00 0.00 C ATOM 517 NE ARG A 39 -14.104 -1.086 1.526 1.00 0.00 N ATOM 518 CZ ARG A 39 -15.049 -0.925 2.472 1.00 0.00 C ATOM 519 NH1 ARG A 39 -14.926 -1.483 3.656 1.00 0.00 N ATOM 520 NH2 ARG A 39 -16.119 -0.208 2.170 1.00 0.00 N ATOM 521 H ARG A 39 -10.553 -2.680 -2.507 1.00 0.00 H ATOM 522 HA ARG A 39 -9.580 -1.776 -0.744 1.00 0.00 H ATOM 523 HB2 ARG A 39 -11.150 -3.826 0.838 1.00 0.00 H ATOM 524 HB3 ARG A 39 -10.218 -2.496 1.540 1.00 0.00 H ATOM 525 HG2 ARG A 39 -11.642 -0.867 0.286 1.00 0.00 H ATOM 526 HG3 ARG A 39 -12.596 -2.215 -0.349 1.00 0.00 H ATOM 527 HD2 ARG A 39 -13.118 -2.860 2.014 1.00 0.00 H ATOM 528 HD3 ARG A 39 -12.304 -1.381 2.542 1.00 0.00 H ATOM 529 HE ARG A 39 -14.262 -0.663 0.634 1.00 0.00 H ATOM 530 HH11 ARG A 39 -14.121 -2.038 3.866 1.00 0.00 H ATOM 531 HH12 ARG A 39 -15.638 -1.353 4.346 1.00 0.00 H ATOM 532 HH21 ARG A 39 -16.209 0.197 1.260 1.00 0.00 H ATOM 533 HH22 ARG A 39 -16.838 -0.071 2.852 1.00 0.00 H ATOM 534 N THR A 40 -7.838 -3.933 -1.307 1.00 0.00 N ATOM 535 CA THR A 40 -6.638 -4.747 -1.171 1.00 0.00 C ATOM 536 C THR A 40 -5.431 -4.058 -1.799 1.00 0.00 C ATOM 537 O THR A 40 -5.578 -3.202 -2.671 1.00 0.00 O ATOM 538 CB THR A 40 -6.821 -6.133 -1.817 1.00 0.00 C ATOM 539 OG1 THR A 40 -7.108 -5.979 -3.212 1.00 0.00 O ATOM 540 CG2 THR A 40 -7.960 -6.887 -1.149 1.00 0.00 C ATOM 541 H THR A 40 -8.044 -3.654 -2.245 1.00 0.00 H ATOM 542 HA THR A 40 -6.462 -4.876 -0.093 1.00 0.00 H ATOM 543 HB THR A 40 -5.891 -6.706 -1.688 1.00 0.00 H ATOM 544 HG1 THR A 40 -8.092 -5.852 -3.338 1.00 0.00 H ATOM 545 HG21 THR A 40 -8.893 -6.316 -1.260 1.00 0.00 H ATOM 546 HG22 THR A 40 -8.075 -7.873 -1.623 1.00 0.00 H ATOM 547 HG23 THR A 40 -7.736 -7.019 -0.080 1.00 0.00 H ATOM 548 N VAL A 41 -4.239 -4.439 -1.353 1.00 0.00 N ATOM 549 CA VAL A 41 -3.005 -3.945 -1.952 1.00 0.00 C ATOM 550 C VAL A 41 -2.101 -5.097 -2.377 1.00 0.00 C ATOM 551 O VAL A 41 -1.800 -5.989 -1.583 1.00 0.00 O ATOM 552 CB VAL A 41 -2.233 -3.028 -0.985 1.00 0.00 C ATOM 553 CG1 VAL A 41 -0.964 -2.506 -1.644 1.00 0.00 C ATOM 554 CG2 VAL A 41 -3.110 -1.872 -0.531 1.00 0.00 C ATOM 555 H VAL A 41 -4.104 -5.076 -0.594 1.00 0.00 H ATOM 556 HA VAL A 41 -3.294 -3.363 -2.839 1.00 0.00 H ATOM 557 HB VAL A 41 -1.949 -3.617 -0.101 1.00 0.00 H ATOM 558 HG11 VAL A 41 -0.426 -1.854 -0.940 1.00 0.00 H ATOM 559 HG12 VAL A 41 -0.320 -3.353 -1.923 1.00 0.00 H ATOM 560 HG13 VAL A 41 -1.227 -1.933 -2.545 1.00 0.00 H ATOM 561 HG21 VAL A 41 -3.999 -2.266 -0.016 1.00 0.00 H ATOM 562 HG22 VAL A 41 -2.542 -1.229 0.158 1.00 0.00 H ATOM 563 HG23 VAL A 41 -3.424 -1.284 -1.406 1.00 0.00 H ATOM 564 N VAL A 42 -1.671 -5.072 -3.633 1.00 0.00 N ATOM 565 CA VAL A 42 -0.735 -6.067 -4.142 1.00 0.00 C ATOM 566 C VAL A 42 0.663 -5.477 -4.299 1.00 0.00 C ATOM 567 O VAL A 42 0.851 -4.473 -4.986 1.00 0.00 O ATOM 568 CB VAL A 42 -1.196 -6.638 -5.496 1.00 0.00 C ATOM 569 CG1 VAL A 42 -0.181 -7.639 -6.025 1.00 0.00 C ATOM 570 CG2 VAL A 42 -2.565 -7.289 -5.362 1.00 0.00 C ATOM 571 H VAL A 42 -1.951 -4.386 -4.305 1.00 0.00 H ATOM 572 HA VAL A 42 -0.706 -6.882 -3.404 1.00 0.00 H ATOM 573 HB VAL A 42 -1.274 -5.808 -6.214 1.00 0.00 H ATOM 574 HG11 VAL A 42 -0.526 -8.036 -6.991 1.00 0.00 H ATOM 575 HG12 VAL A 42 0.790 -7.141 -6.160 1.00 0.00 H ATOM 576 HG13 VAL A 42 -0.072 -8.466 -5.307 1.00 0.00 H ATOM 577 HG21 VAL A 42 -3.296 -6.540 -5.023 1.00 0.00 H ATOM 578 HG22 VAL A 42 -2.878 -7.691 -6.337 1.00 0.00 H ATOM 579 HG23 VAL A 42 -2.512 -8.107 -4.629 1.00 0.00 H ATOM 580 N VAL A 43 1.641 -6.107 -3.656 1.00 0.00 N ATOM 581 CA VAL A 43 2.980 -5.540 -3.556 1.00 0.00 C ATOM 582 C VAL A 43 4.026 -6.501 -4.106 1.00 0.00 C ATOM 583 O VAL A 43 4.030 -7.686 -3.776 1.00 0.00 O ATOM 584 CB VAL A 43 3.336 -5.185 -2.100 1.00 0.00 C ATOM 585 CG1 VAL A 43 4.763 -4.664 -2.012 1.00 0.00 C ATOM 586 CG2 VAL A 43 2.360 -4.156 -1.548 1.00 0.00 C ATOM 587 H VAL A 43 1.533 -6.993 -3.205 1.00 0.00 H ATOM 588 HA VAL A 43 2.981 -4.619 -4.157 1.00 0.00 H ATOM 589 HB VAL A 43 3.260 -6.098 -1.492 1.00 0.00 H ATOM 590 HG11 VAL A 43 5.000 -4.416 -0.967 1.00 0.00 H ATOM 591 HG12 VAL A 43 5.459 -5.436 -2.371 1.00 0.00 H ATOM 592 HG13 VAL A 43 4.864 -3.762 -2.634 1.00 0.00 H ATOM 593 HG21 VAL A 43 1.340 -4.566 -1.576 1.00 0.00 H ATOM 594 HG22 VAL A 43 2.629 -3.915 -0.509 1.00 0.00 H ATOM 595 HG23 VAL A 43 2.405 -3.243 -2.159 1.00 0.00 H ATOM 596 N GLY A 44 4.916 -5.981 -4.948 1.00 0.00 N ATOM 597 CA GLY A 44 6.001 -6.789 -5.472 1.00 0.00 C ATOM 598 C GLY A 44 7.202 -6.821 -4.548 1.00 0.00 C ATOM 599 O GLY A 44 7.068 -6.628 -3.340 1.00 0.00 O ATOM 600 H GLY A 44 4.904 -5.034 -5.269 1.00 0.00 H ATOM 601 HA2 GLY A 44 5.642 -7.816 -5.637 1.00 0.00 H ATOM 602 HA3 GLY A 44 6.307 -6.394 -6.452 1.00 0.00 H ATOM 603 N GLY A 45 8.379 -7.065 -5.116 1.00 0.00 N ATOM 604 CA GLY A 45 9.592 -7.110 -4.322 1.00 0.00 C ATOM 605 C GLY A 45 9.866 -5.801 -3.607 1.00 0.00 C ATOM 606 O GLY A 45 10.134 -4.782 -4.245 1.00 0.00 O ATOM 607 H GLY A 45 8.511 -7.229 -6.094 1.00 0.00 H ATOM 608 HA2 GLY A 45 9.512 -7.919 -3.581 1.00 0.00 H ATOM 609 HA3 GLY A 45 10.444 -7.354 -4.973 1.00 0.00 H ATOM 610 N VAL A 46 9.797 -5.827 -2.280 1.00 0.00 N ATOM 611 CA VAL A 46 10.005 -4.625 -1.480 1.00 0.00 C ATOM 612 C VAL A 46 10.761 -4.944 -0.195 1.00 0.00 C ATOM 613 O VAL A 46 11.072 -6.101 0.082 1.00 0.00 O ATOM 614 CB VAL A 46 8.670 -3.944 -1.125 1.00 0.00 C ATOM 615 CG1 VAL A 46 7.968 -3.460 -2.385 1.00 0.00 C ATOM 616 CG2 VAL A 46 7.774 -4.900 -0.352 1.00 0.00 C ATOM 617 H VAL A 46 9.603 -6.650 -1.747 1.00 0.00 H ATOM 618 HA VAL A 46 10.604 -3.935 -2.093 1.00 0.00 H ATOM 619 HB VAL A 46 8.883 -3.073 -0.488 1.00 0.00 H ATOM 620 HG11 VAL A 46 7.018 -2.977 -2.113 1.00 0.00 H ATOM 621 HG12 VAL A 46 8.610 -2.736 -2.908 1.00 0.00 H ATOM 622 HG13 VAL A 46 7.768 -4.316 -3.046 1.00 0.00 H ATOM 623 HG21 VAL A 46 8.278 -5.205 0.577 1.00 0.00 H ATOM 624 HG22 VAL A 46 6.826 -4.398 -0.107 1.00 0.00 H ATOM 625 HG23 VAL A 46 7.569 -5.789 -0.966 1.00 0.00 H ATOM 626 N SER A 47 11.051 -3.909 0.586 1.00 0.00 N ATOM 627 CA SER A 47 11.689 -4.086 1.885 1.00 0.00 C ATOM 628 C SER A 47 10.763 -4.820 2.850 1.00 0.00 C ATOM 629 O SER A 47 9.632 -5.161 2.503 1.00 0.00 O ATOM 630 CB SER A 47 12.096 -2.742 2.456 1.00 0.00 C ATOM 631 OG SER A 47 10.985 -1.958 2.797 1.00 0.00 O ATOM 632 H SER A 47 10.858 -2.957 0.347 1.00 0.00 H ATOM 633 HA SER A 47 12.592 -4.699 1.747 1.00 0.00 H ATOM 634 HB2 SER A 47 12.721 -2.897 3.347 1.00 0.00 H ATOM 635 HB3 SER A 47 12.712 -2.204 1.721 1.00 0.00 H ATOM 636 HG SER A 47 11.256 -0.996 2.840 1.00 0.00 H ATOM 637 N ASP A 48 11.251 -5.059 4.061 1.00 0.00 N ATOM 638 CA ASP A 48 10.520 -5.862 5.035 1.00 0.00 C ATOM 639 C ASP A 48 9.024 -5.568 4.969 1.00 0.00 C ATOM 640 O ASP A 48 8.606 -4.411 5.015 1.00 0.00 O ATOM 641 CB ASP A 48 11.047 -5.604 6.449 1.00 0.00 C ATOM 642 CG ASP A 48 10.383 -6.445 7.531 1.00 0.00 C ATOM 643 OD1 ASP A 48 9.458 -7.156 7.218 1.00 0.00 O ATOM 644 OD2 ASP A 48 10.901 -6.491 8.621 1.00 0.00 O ATOM 645 H ASP A 48 12.132 -4.715 4.386 1.00 0.00 H ATOM 646 HA ASP A 48 10.677 -6.922 4.788 1.00 0.00 H ATOM 647 HB2 ASP A 48 12.130 -5.797 6.464 1.00 0.00 H ATOM 648 HB3 ASP A 48 10.907 -4.540 6.691 1.00 0.00 H ATOM 649 N ALA A 49 8.224 -6.622 4.859 1.00 0.00 N ATOM 650 CA ALA A 49 6.773 -6.479 4.798 1.00 0.00 C ATOM 651 C ALA A 49 6.251 -5.687 5.990 1.00 0.00 C ATOM 652 O ALA A 49 5.265 -4.958 5.879 1.00 0.00 O ATOM 653 CB ALA A 49 6.111 -7.846 4.736 1.00 0.00 C ATOM 654 H ALA A 49 8.548 -7.567 4.811 1.00 0.00 H ATOM 655 HA ALA A 49 6.521 -5.922 3.884 1.00 0.00 H ATOM 656 HB1 ALA A 49 6.377 -8.424 5.633 1.00 0.00 H ATOM 657 HB2 ALA A 49 5.019 -7.723 4.690 1.00 0.00 H ATOM 658 HB3 ALA A 49 6.457 -8.381 3.839 1.00 0.00 H ATOM 659 N ALA A 50 6.916 -5.835 7.131 1.00 0.00 N ATOM 660 CA ALA A 50 6.575 -5.064 8.320 1.00 0.00 C ATOM 661 C ALA A 50 6.777 -3.570 8.083 1.00 0.00 C ATOM 662 O ALA A 50 5.972 -2.748 8.520 1.00 0.00 O ATOM 663 CB ALA A 50 7.405 -5.528 9.507 1.00 0.00 C ATOM 664 H ALA A 50 7.679 -6.469 7.255 1.00 0.00 H ATOM 665 HA ALA A 50 5.511 -5.233 8.542 1.00 0.00 H ATOM 666 HB1 ALA A 50 8.473 -5.390 9.284 1.00 0.00 H ATOM 667 HB2 ALA A 50 7.137 -4.938 10.396 1.00 0.00 H ATOM 668 HB3 ALA A 50 7.206 -6.592 9.701 1.00 0.00 H ATOM 669 N HIS A 51 7.857 -3.227 7.390 1.00 0.00 N ATOM 670 CA HIS A 51 8.190 -1.831 7.134 1.00 0.00 C ATOM 671 C HIS A 51 7.160 -1.187 6.211 1.00 0.00 C ATOM 672 O HIS A 51 6.682 -0.082 6.472 1.00 0.00 O ATOM 673 CB HIS A 51 9.591 -1.708 6.525 1.00 0.00 C ATOM 674 CG HIS A 51 9.997 -0.297 6.230 1.00 0.00 C ATOM 675 ND1 HIS A 51 10.303 0.612 7.221 1.00 0.00 N ATOM 676 CD2 HIS A 51 10.145 0.361 5.056 1.00 0.00 C ATOM 677 CE1 HIS A 51 10.624 1.769 6.668 1.00 0.00 C ATOM 678 NE2 HIS A 51 10.536 1.643 5.357 1.00 0.00 N ATOM 679 H HIS A 51 8.504 -3.884 7.003 1.00 0.00 H ATOM 680 HA HIS A 51 8.178 -1.300 8.098 1.00 0.00 H ATOM 681 HB2 HIS A 51 10.322 -2.154 7.216 1.00 0.00 H ATOM 682 HB3 HIS A 51 9.629 -2.293 5.595 1.00 0.00 H ATOM 683 HD2 HIS A 51 9.983 -0.053 4.050 1.00 0.00 H ATOM 684 HE1 HIS A 51 10.915 2.682 7.209 1.00 0.00 H ATOM 685 N ILE A 52 6.823 -1.884 5.131 1.00 0.00 N ATOM 686 CA ILE A 52 5.872 -1.367 4.154 1.00 0.00 C ATOM 687 C ILE A 52 4.457 -1.345 4.723 1.00 0.00 C ATOM 688 O ILE A 52 3.624 -0.539 4.309 1.00 0.00 O ATOM 689 CB ILE A 52 5.884 -2.201 2.860 1.00 0.00 C ATOM 690 CG1 ILE A 52 5.216 -1.427 1.720 1.00 0.00 C ATOM 691 CG2 ILE A 52 5.188 -3.535 3.080 1.00 0.00 C ATOM 692 CD1 ILE A 52 5.397 -2.064 0.361 1.00 0.00 C ATOM 693 H ILE A 52 7.187 -2.790 4.915 1.00 0.00 H ATOM 694 HA ILE A 52 6.184 -0.339 3.918 1.00 0.00 H ATOM 695 HB ILE A 52 6.930 -2.398 2.581 1.00 0.00 H ATOM 696 HG12 ILE A 52 4.140 -1.337 1.932 1.00 0.00 H ATOM 697 HG13 ILE A 52 5.625 -0.406 1.693 1.00 0.00 H ATOM 698 HG21 ILE A 52 5.206 -4.117 2.147 1.00 0.00 H ATOM 699 HG22 ILE A 52 5.709 -4.095 3.871 1.00 0.00 H ATOM 700 HG23 ILE A 52 4.145 -3.360 3.382 1.00 0.00 H ATOM 701 HD11 ILE A 52 4.962 -3.074 0.368 1.00 0.00 H ATOM 702 HD12 ILE A 52 4.892 -1.453 -0.401 1.00 0.00 H ATOM 703 HD13 ILE A 52 6.470 -2.129 0.126 1.00 0.00 H ATOM 704 N ALA A 53 4.194 -2.233 5.676 1.00 0.00 N ATOM 705 CA ALA A 53 2.946 -2.199 6.429 1.00 0.00 C ATOM 706 C ALA A 53 2.848 -0.931 7.270 1.00 0.00 C ATOM 707 O ALA A 53 1.776 -0.341 7.396 1.00 0.00 O ATOM 708 CB ALA A 53 2.830 -3.433 7.312 1.00 0.00 C ATOM 709 H ALA A 53 4.816 -2.970 5.940 1.00 0.00 H ATOM 710 HA ALA A 53 2.112 -2.196 5.712 1.00 0.00 H ATOM 711 HB1 ALA A 53 3.674 -3.461 8.017 1.00 0.00 H ATOM 712 HB2 ALA A 53 1.885 -3.395 7.874 1.00 0.00 H ATOM 713 HB3 ALA A 53 2.847 -4.336 6.685 1.00 0.00 H ATOM 714 N GLU A 54 3.974 -0.521 7.846 1.00 0.00 N ATOM 715 CA GLU A 54 4.044 0.745 8.567 1.00 0.00 C ATOM 716 C GLU A 54 3.881 1.925 7.611 1.00 0.00 C ATOM 717 O GLU A 54 3.311 2.955 7.974 1.00 0.00 O ATOM 718 CB GLU A 54 5.368 0.858 9.326 1.00 0.00 C ATOM 719 CG GLU A 54 5.483 -0.065 10.530 1.00 0.00 C ATOM 720 CD GLU A 54 6.857 -0.004 11.136 1.00 0.00 C ATOM 721 OE1 GLU A 54 7.696 0.674 10.592 1.00 0.00 O ATOM 722 OE2 GLU A 54 7.041 -0.544 12.200 1.00 0.00 O ATOM 723 H GLU A 54 4.831 -1.036 7.828 1.00 0.00 H ATOM 724 HA GLU A 54 3.218 0.770 9.293 1.00 0.00 H ATOM 725 HB2 GLU A 54 6.194 0.641 8.633 1.00 0.00 H ATOM 726 HB3 GLU A 54 5.496 1.897 9.663 1.00 0.00 H ATOM 727 HG2 GLU A 54 4.734 0.217 11.284 1.00 0.00 H ATOM 728 HG3 GLU A 54 5.259 -1.098 10.226 1.00 0.00 H ATOM 729 N ILE A 55 4.385 1.766 6.393 1.00 0.00 N ATOM 730 CA ILE A 55 4.221 2.783 5.362 1.00 0.00 C ATOM 731 C ILE A 55 2.755 2.953 4.984 1.00 0.00 C ATOM 732 O ILE A 55 2.266 4.074 4.838 1.00 0.00 O ATOM 733 CB ILE A 55 5.033 2.442 4.098 1.00 0.00 C ATOM 734 CG1 ILE A 55 6.533 2.553 4.381 1.00 0.00 C ATOM 735 CG2 ILE A 55 4.636 3.354 2.948 1.00 0.00 C ATOM 736 CD1 ILE A 55 7.406 2.023 3.267 1.00 0.00 C ATOM 737 H ILE A 55 4.900 0.960 6.101 1.00 0.00 H ATOM 738 HA ILE A 55 4.598 3.726 5.784 1.00 0.00 H ATOM 739 HB ILE A 55 4.810 1.404 3.809 1.00 0.00 H ATOM 740 HG12 ILE A 55 6.785 3.608 4.561 1.00 0.00 H ATOM 741 HG13 ILE A 55 6.763 2.005 5.307 1.00 0.00 H ATOM 742 HG21 ILE A 55 5.225 3.097 2.055 1.00 0.00 H ATOM 743 HG22 ILE A 55 3.565 3.225 2.730 1.00 0.00 H ATOM 744 HG23 ILE A 55 4.830 4.401 3.226 1.00 0.00 H ATOM 745 HD11 ILE A 55 7.206 2.587 2.344 1.00 0.00 H ATOM 746 HD12 ILE A 55 8.464 2.137 3.544 1.00 0.00 H ATOM 747 HD13 ILE A 55 7.184 0.959 3.101 1.00 0.00 H ATOM 748 N ILE A 56 2.055 1.834 4.828 1.00 0.00 N ATOM 749 CA ILE A 56 0.624 1.858 4.556 1.00 0.00 C ATOM 750 C ILE A 56 -0.138 2.545 5.685 1.00 0.00 C ATOM 751 O ILE A 56 -1.073 3.310 5.444 1.00 0.00 O ATOM 752 CB ILE A 56 0.063 0.438 4.358 1.00 0.00 C ATOM 753 CG1 ILE A 56 0.610 -0.175 3.066 1.00 0.00 C ATOM 754 CG2 ILE A 56 -1.457 0.466 4.335 1.00 0.00 C ATOM 755 CD1 ILE A 56 0.353 -1.660 2.940 1.00 0.00 C ATOM 756 H ILE A 56 2.449 0.917 4.884 1.00 0.00 H ATOM 757 HA ILE A 56 0.486 2.428 3.625 1.00 0.00 H ATOM 758 HB ILE A 56 0.385 -0.188 5.204 1.00 0.00 H ATOM 759 HG12 ILE A 56 0.157 0.340 2.206 1.00 0.00 H ATOM 760 HG13 ILE A 56 1.694 0.006 3.015 1.00 0.00 H ATOM 761 HG21 ILE A 56 -1.841 -0.555 4.193 1.00 0.00 H ATOM 762 HG22 ILE A 56 -1.831 0.869 5.288 1.00 0.00 H ATOM 763 HG23 ILE A 56 -1.800 1.105 3.508 1.00 0.00 H ATOM 764 HD11 ILE A 56 -0.731 -1.848 2.957 1.00 0.00 H ATOM 765 HD12 ILE A 56 0.773 -2.026 1.991 1.00 0.00 H ATOM 766 HD13 ILE A 56 0.830 -2.188 3.779 1.00 0.00 H ATOM 767 N THR A 57 0.269 2.267 6.921 1.00 0.00 N ATOM 768 CA THR A 57 -0.261 2.979 8.077 1.00 0.00 C ATOM 769 C THR A 57 0.108 4.457 8.029 1.00 0.00 C ATOM 770 O THR A 57 -0.687 5.318 8.401 1.00 0.00 O ATOM 771 CB THR A 57 0.252 2.373 9.396 1.00 0.00 C ATOM 772 OG1 THR A 57 -0.198 1.016 9.509 1.00 0.00 O ATOM 773 CG2 THR A 57 -0.260 3.172 10.585 1.00 0.00 C ATOM 774 H THR A 57 0.950 1.568 7.142 1.00 0.00 H ATOM 775 HA THR A 57 -1.356 2.877 8.040 1.00 0.00 H ATOM 776 HB THR A 57 1.352 2.404 9.392 1.00 0.00 H ATOM 777 HG1 THR A 57 0.354 0.431 8.915 1.00 0.00 H ATOM 778 HG21 THR A 57 -1.360 3.159 10.590 1.00 0.00 H ATOM 779 HG22 THR A 57 0.116 2.725 11.517 1.00 0.00 H ATOM 780 HG23 THR A 57 0.093 4.211 10.509 1.00 0.00 H ATOM 781 N ALA A 58 1.322 4.744 7.570 1.00 0.00 N ATOM 782 CA ALA A 58 1.787 6.120 7.447 1.00 0.00 C ATOM 783 C ALA A 58 0.969 6.887 6.413 1.00 0.00 C ATOM 784 O ALA A 58 0.878 8.112 6.464 1.00 0.00 O ATOM 785 CB ALA A 58 3.264 6.148 7.080 1.00 0.00 C ATOM 786 H ALA A 58 1.988 4.055 7.283 1.00 0.00 H ATOM 787 HA ALA A 58 1.653 6.613 8.421 1.00 0.00 H ATOM 788 HB1 ALA A 58 3.414 5.632 6.120 1.00 0.00 H ATOM 789 HB2 ALA A 58 3.600 7.191 6.991 1.00 0.00 H ATOM 790 HB3 ALA A 58 3.847 5.641 7.863 1.00 0.00 H ATOM 791 N ALA A 59 0.375 6.155 5.475 1.00 0.00 N ATOM 792 CA ALA A 59 -0.504 6.756 4.481 1.00 0.00 C ATOM 793 C ALA A 59 -1.866 7.090 5.082 1.00 0.00 C ATOM 794 O ALA A 59 -2.686 7.757 4.451 1.00 0.00 O ATOM 795 CB ALA A 59 -0.664 5.827 3.287 1.00 0.00 C ATOM 796 H ALA A 59 0.485 5.165 5.385 1.00 0.00 H ATOM 797 HA ALA A 59 -0.043 7.695 4.141 1.00 0.00 H ATOM 798 HB1 ALA A 59 -1.098 4.873 3.620 1.00 0.00 H ATOM 799 HB2 ALA A 59 -1.329 6.293 2.546 1.00 0.00 H ATOM 800 HB3 ALA A 59 0.320 5.642 2.831 1.00 0.00 H ATOM 801 N GLY A 60 -2.100 6.619 6.301 1.00 0.00 N ATOM 802 CA GLY A 60 -3.313 6.975 7.014 1.00 0.00 C ATOM 803 C GLY A 60 -4.454 6.018 6.731 1.00 0.00 C ATOM 804 O GLY A 60 -5.601 6.282 7.098 1.00 0.00 O ATOM 805 H GLY A 60 -1.484 6.009 6.799 1.00 0.00 H ATOM 806 HA2 GLY A 60 -3.109 6.988 8.095 1.00 0.00 H ATOM 807 HA3 GLY A 60 -3.615 7.994 6.731 1.00 0.00 H ATOM 808 N TYR A 61 -4.143 4.904 6.077 1.00 0.00 N ATOM 809 CA TYR A 61 -5.159 3.929 5.702 1.00 0.00 C ATOM 810 C TYR A 61 -4.844 2.559 6.292 1.00 0.00 C ATOM 811 O TYR A 61 -3.814 1.957 5.982 1.00 0.00 O ATOM 812 CB TYR A 61 -5.273 3.833 4.179 1.00 0.00 C ATOM 813 CG TYR A 61 -5.654 5.135 3.508 1.00 0.00 C ATOM 814 CD1 TYR A 61 -6.972 5.566 3.493 1.00 0.00 C ATOM 815 CD2 TYR A 61 -4.696 5.927 2.893 1.00 0.00 C ATOM 816 CE1 TYR A 61 -7.327 6.755 2.883 1.00 0.00 C ATOM 817 CE2 TYR A 61 -5.039 7.116 2.281 1.00 0.00 C ATOM 818 CZ TYR A 61 -6.356 7.527 2.278 1.00 0.00 C ATOM 819 OH TYR A 61 -6.704 8.710 1.668 1.00 0.00 O ATOM 820 H TYR A 61 -3.213 4.659 5.801 1.00 0.00 H ATOM 821 HA TYR A 61 -6.123 4.269 6.110 1.00 0.00 H ATOM 822 HB2 TYR A 61 -4.311 3.489 3.770 1.00 0.00 H ATOM 823 HB3 TYR A 61 -6.022 3.068 3.925 1.00 0.00 H ATOM 824 HD1 TYR A 61 -7.748 4.952 3.974 1.00 0.00 H ATOM 825 HD2 TYR A 61 -3.645 5.602 2.893 1.00 0.00 H ATOM 826 HE1 TYR A 61 -8.377 7.084 2.880 1.00 0.00 H ATOM 827 HE2 TYR A 61 -4.266 7.732 1.798 1.00 0.00 H ATOM 828 HH TYR A 61 -7.495 8.560 1.075 1.00 0.00 H ATOM 829 N THR A 62 -5.736 2.069 7.148 1.00 0.00 N ATOM 830 CA THR A 62 -5.479 0.853 7.908 1.00 0.00 C ATOM 831 C THR A 62 -6.656 -0.110 7.817 1.00 0.00 C ATOM 832 O THR A 62 -7.779 0.274 7.489 1.00 0.00 O ATOM 833 CB THR A 62 -5.196 1.162 9.390 1.00 0.00 C ATOM 834 OG1 THR A 62 -6.336 1.806 9.973 1.00 0.00 O ATOM 835 CG2 THR A 62 -3.983 2.071 9.523 1.00 0.00 C ATOM 836 H THR A 62 -6.626 2.488 7.328 1.00 0.00 H ATOM 837 HA THR A 62 -4.588 0.384 7.465 1.00 0.00 H ATOM 838 HB THR A 62 -4.993 0.216 9.913 1.00 0.00 H ATOM 839 HG1 THR A 62 -6.897 2.210 9.250 1.00 0.00 H ATOM 840 HG21 THR A 62 -4.172 3.015 8.991 1.00 0.00 H ATOM 841 HG22 THR A 62 -3.796 2.281 10.587 1.00 0.00 H ATOM 842 HG23 THR A 62 -3.103 1.575 9.087 1.00 0.00 H