ATOM 1 N MET A 4 8.908 19.791 6.349 1.00 0.00 N ATOM 2 CA MET A 4 8.688 19.101 5.060 1.00 0.00 C ATOM 3 C MET A 4 9.641 17.926 4.925 1.00 0.00 C ATOM 4 O MET A 4 10.831 18.109 4.668 1.00 0.00 O ATOM 5 CB MET A 4 8.905 20.064 3.886 1.00 0.00 C ATOM 6 CG MET A 4 8.010 21.291 3.908 1.00 0.00 C ATOM 7 SD MET A 4 6.260 20.889 3.767 1.00 0.00 S ATOM 8 CE MET A 4 5.549 22.535 3.762 1.00 0.00 C ATOM 9 H1 MET A 4 9.870 20.198 6.380 1.00 0.00 H ATOM 10 H2 MET A 4 8.805 19.115 7.139 1.00 0.00 H ATOM 11 H3 MET A 4 8.211 20.556 6.474 1.00 0.00 H ATOM 12 HA MET A 4 7.672 18.734 5.038 1.00 0.00 H ATOM 13 HB2 MET A 4 9.933 20.396 3.899 1.00 0.00 H ATOM 14 HB3 MET A 4 8.724 19.530 2.966 1.00 0.00 H ATOM 15 HG2 MET A 4 8.168 21.817 4.837 1.00 0.00 H ATOM 16 HG3 MET A 4 8.285 21.933 3.084 1.00 0.00 H ATOM 17 HE1 MET A 4 5.951 23.097 2.932 1.00 0.00 H ATOM 18 HE2 MET A 4 5.791 23.035 4.688 1.00 0.00 H ATOM 19 HE3 MET A 4 4.475 22.463 3.662 1.00 0.00 H ATOM 20 N VAL A 5 9.129 16.720 5.116 1.00 0.00 N ATOM 21 CA VAL A 5 9.938 15.521 4.955 1.00 0.00 C ATOM 22 C VAL A 5 9.676 14.893 3.592 1.00 0.00 C ATOM 23 O VAL A 5 8.620 14.304 3.357 1.00 0.00 O ATOM 24 CB VAL A 5 9.663 14.487 6.067 1.00 0.00 C ATOM 25 CG1 VAL A 5 10.526 13.245 5.888 1.00 0.00 C ATOM 26 CG2 VAL A 5 9.900 15.106 7.435 1.00 0.00 C ATOM 27 H VAL A 5 8.179 16.630 5.365 1.00 0.00 H ATOM 28 HA VAL A 5 10.978 15.813 5.010 1.00 0.00 H ATOM 29 HB VAL A 5 8.626 14.189 6.005 1.00 0.00 H ATOM 30 HG11 VAL A 5 11.569 13.523 5.911 1.00 0.00 H ATOM 31 HG12 VAL A 5 10.297 12.781 4.940 1.00 0.00 H ATOM 32 HG13 VAL A 5 10.320 12.548 6.687 1.00 0.00 H ATOM 33 HG21 VAL A 5 9.694 14.372 8.202 1.00 0.00 H ATOM 34 HG22 VAL A 5 9.245 15.955 7.564 1.00 0.00 H ATOM 35 HG23 VAL A 5 10.927 15.428 7.512 1.00 0.00 H ATOM 36 N ILE A 6 10.632 15.049 2.694 1.00 0.00 N ATOM 37 CA ILE A 6 10.503 14.537 1.341 1.00 0.00 C ATOM 38 C ILE A 6 11.302 13.247 1.192 1.00 0.00 C ATOM 39 O ILE A 6 12.497 13.207 1.487 1.00 0.00 O ATOM 40 CB ILE A 6 10.985 15.574 0.303 1.00 0.00 C ATOM 41 CG1 ILE A 6 10.244 16.905 0.489 1.00 0.00 C ATOM 42 CG2 ILE A 6 10.789 15.054 -1.113 1.00 0.00 C ATOM 43 CD1 ILE A 6 8.740 16.801 0.332 1.00 0.00 C ATOM 44 H ILE A 6 11.459 15.520 2.948 1.00 0.00 H ATOM 45 HA ILE A 6 9.459 14.327 1.157 1.00 0.00 H ATOM 46 HB ILE A 6 12.040 15.736 0.454 1.00 0.00 H ATOM 47 HG12 ILE A 6 10.444 17.284 1.480 1.00 0.00 H ATOM 48 HG13 ILE A 6 10.605 17.616 -0.241 1.00 0.00 H ATOM 49 HG21 ILE A 6 11.147 15.787 -1.818 1.00 0.00 H ATOM 50 HG22 ILE A 6 9.738 14.871 -1.285 1.00 0.00 H ATOM 51 HG23 ILE A 6 11.340 14.132 -1.237 1.00 0.00 H ATOM 52 HD11 ILE A 6 8.294 17.772 0.491 1.00 0.00 H ATOM 53 HD12 ILE A 6 8.349 16.103 1.057 1.00 0.00 H ATOM 54 HD13 ILE A 6 8.504 16.455 -0.663 1.00 0.00 H ATOM 55 N GLY A 7 10.634 12.196 0.748 1.00 0.00 N ATOM 56 CA GLY A 7 11.285 10.911 0.616 1.00 0.00 C ATOM 57 C GLY A 7 10.824 9.947 1.686 1.00 0.00 C ATOM 58 O GLY A 7 11.538 9.696 2.657 1.00 0.00 O ATOM 59 H GLY A 7 9.688 12.291 0.514 1.00 0.00 H ATOM 60 HA2 GLY A 7 11.059 10.497 -0.357 1.00 0.00 H ATOM 61 HA3 GLY A 7 12.354 11.048 0.706 1.00 0.00 H ATOM 62 N MET A 8 9.628 9.409 1.504 1.00 0.00 N ATOM 63 CA MET A 8 9.010 8.567 2.516 1.00 0.00 C ATOM 64 C MET A 8 9.469 7.122 2.370 1.00 0.00 C ATOM 65 O MET A 8 9.445 6.553 1.276 1.00 0.00 O ATOM 66 CB MET A 8 7.482 8.653 2.427 1.00 0.00 C ATOM 67 CG MET A 8 6.905 8.081 1.141 1.00 0.00 C ATOM 68 SD MET A 8 5.119 8.280 1.028 1.00 0.00 S ATOM 69 CE MET A 8 4.770 7.296 -0.423 1.00 0.00 C ATOM 70 H MET A 8 9.162 9.556 0.655 1.00 0.00 H ATOM 71 HA MET A 8 9.323 8.933 3.483 1.00 0.00 H ATOM 72 HB2 MET A 8 7.053 8.111 3.258 1.00 0.00 H ATOM 73 HB3 MET A 8 7.188 9.691 2.495 1.00 0.00 H ATOM 74 HG2 MET A 8 7.362 8.588 0.301 1.00 0.00 H ATOM 75 HG3 MET A 8 7.140 7.026 1.095 1.00 0.00 H ATOM 76 HE1 MET A 8 5.085 6.278 -0.250 1.00 0.00 H ATOM 77 HE2 MET A 8 5.304 7.702 -1.269 1.00 0.00 H ATOM 78 HE3 MET A 8 3.709 7.318 -0.621 1.00 0.00 H ATOM 79 N LYS A 9 9.895 6.541 3.475 1.00 0.00 N ATOM 80 CA LYS A 9 10.347 5.162 3.493 1.00 0.00 C ATOM 81 C LYS A 9 9.337 4.307 4.245 1.00 0.00 C ATOM 82 O LYS A 9 9.065 4.551 5.421 1.00 0.00 O ATOM 83 CB LYS A 9 11.737 5.098 4.140 1.00 0.00 C ATOM 84 CG LYS A 9 12.368 3.712 4.189 1.00 0.00 C ATOM 85 CD LYS A 9 12.034 2.974 5.481 1.00 0.00 C ATOM 86 CE LYS A 9 12.446 3.774 6.708 1.00 0.00 C ATOM 87 NZ LYS A 9 12.318 2.982 7.957 1.00 0.00 N ATOM 88 H LYS A 9 9.914 7.060 4.316 1.00 0.00 H ATOM 89 HA LYS A 9 10.413 4.816 2.472 1.00 0.00 H ATOM 90 HB2 LYS A 9 12.402 5.745 3.588 1.00 0.00 H ATOM 91 HB3 LYS A 9 11.659 5.466 5.152 1.00 0.00 H ATOM 92 HG2 LYS A 9 12.002 3.132 3.356 1.00 0.00 H ATOM 93 HG3 LYS A 9 13.441 3.816 4.112 1.00 0.00 H ATOM 94 HD2 LYS A 9 10.969 2.800 5.518 1.00 0.00 H ATOM 95 HD3 LYS A 9 12.556 2.029 5.488 1.00 0.00 H ATOM 96 HE2 LYS A 9 13.473 4.082 6.593 1.00 0.00 H ATOM 97 HE3 LYS A 9 11.816 4.648 6.779 1.00 0.00 H ATOM 98 HZ1 LYS A 9 11.391 2.504 7.991 1.00 0.00 H ATOM 99 HZ2 LYS A 9 12.406 3.604 8.788 1.00 0.00 H ATOM 100 HZ3 LYS A 9 13.072 2.261 8.003 1.00 0.00 H ATOM 101 N PHE A 10 8.773 3.317 3.569 1.00 0.00 N ATOM 102 CA PHE A 10 7.719 2.504 4.156 1.00 0.00 C ATOM 103 C PHE A 10 7.836 1.057 3.699 1.00 0.00 C ATOM 104 O PHE A 10 8.592 0.745 2.779 1.00 0.00 O ATOM 105 CB PHE A 10 6.340 3.074 3.803 1.00 0.00 C ATOM 106 CG PHE A 10 6.017 3.075 2.335 1.00 0.00 C ATOM 107 CD1 PHE A 10 6.472 4.092 1.513 1.00 0.00 C ATOM 108 CD2 PHE A 10 5.243 2.067 1.781 1.00 0.00 C ATOM 109 CE1 PHE A 10 6.165 4.102 0.168 1.00 0.00 C ATOM 110 CE2 PHE A 10 4.934 2.070 0.436 1.00 0.00 C ATOM 111 CZ PHE A 10 5.394 3.091 -0.373 1.00 0.00 C ATOM 112 H PHE A 10 9.083 3.116 2.654 1.00 0.00 H ATOM 113 HA PHE A 10 7.841 2.535 5.229 1.00 0.00 H ATOM 114 HB2 PHE A 10 5.581 2.493 4.302 1.00 0.00 H ATOM 115 HB3 PHE A 10 6.287 4.096 4.151 1.00 0.00 H ATOM 116 HD1 PHE A 10 7.076 4.883 1.933 1.00 0.00 H ATOM 117 HD2 PHE A 10 4.884 1.269 2.412 1.00 0.00 H ATOM 118 HE1 PHE A 10 6.527 4.901 -0.463 1.00 0.00 H ATOM 119 HE2 PHE A 10 4.330 1.279 0.017 1.00 0.00 H ATOM 120 HZ PHE A 10 5.152 3.098 -1.426 1.00 0.00 H ATOM 121 N THR A 11 7.097 0.174 4.345 1.00 0.00 N ATOM 122 CA THR A 11 7.150 -1.236 4.010 1.00 0.00 C ATOM 123 C THR A 11 5.773 -1.743 3.594 1.00 0.00 C ATOM 124 O THR A 11 4.783 -1.529 4.298 1.00 0.00 O ATOM 125 CB THR A 11 7.657 -2.070 5.201 1.00 0.00 C ATOM 126 OG1 THR A 11 8.765 -1.411 5.826 1.00 0.00 O ATOM 127 CG2 THR A 11 8.088 -3.453 4.747 1.00 0.00 C ATOM 128 H THR A 11 6.487 0.478 5.053 1.00 0.00 H ATOM 129 HA THR A 11 7.837 -1.361 3.186 1.00 0.00 H ATOM 130 HB THR A 11 6.857 -2.176 5.915 1.00 0.00 H ATOM 131 HG1 THR A 11 8.862 -0.532 5.448 1.00 0.00 H ATOM 132 HG21 THR A 11 7.260 -3.948 4.264 1.00 0.00 H ATOM 133 HG22 THR A 11 8.402 -4.029 5.605 1.00 0.00 H ATOM 134 HG23 THR A 11 8.911 -3.363 4.053 1.00 0.00 H ATOM 135 N VAL A 12 5.711 -2.401 2.447 1.00 0.00 N ATOM 136 CA VAL A 12 4.475 -3.009 1.990 1.00 0.00 C ATOM 137 C VAL A 12 4.575 -4.529 2.090 1.00 0.00 C ATOM 138 O VAL A 12 5.486 -5.146 1.541 1.00 0.00 O ATOM 139 CB VAL A 12 4.114 -2.579 0.543 1.00 0.00 C ATOM 140 CG1 VAL A 12 5.247 -2.872 -0.431 1.00 0.00 C ATOM 141 CG2 VAL A 12 2.827 -3.254 0.086 1.00 0.00 C ATOM 142 H VAL A 12 6.523 -2.491 1.899 1.00 0.00 H ATOM 143 HA VAL A 12 3.684 -2.674 2.647 1.00 0.00 H ATOM 144 HB VAL A 12 3.946 -1.512 0.544 1.00 0.00 H ATOM 145 HG11 VAL A 12 4.957 -2.556 -1.423 1.00 0.00 H ATOM 146 HG12 VAL A 12 5.454 -3.931 -0.436 1.00 0.00 H ATOM 147 HG13 VAL A 12 6.132 -2.333 -0.126 1.00 0.00 H ATOM 148 HG21 VAL A 12 2.021 -2.983 0.753 1.00 0.00 H ATOM 149 HG22 VAL A 12 2.959 -4.325 0.096 1.00 0.00 H ATOM 150 HG23 VAL A 12 2.587 -2.930 -0.916 1.00 0.00 H ATOM 151 N ILE A 13 3.660 -5.124 2.831 1.00 0.00 N ATOM 152 CA ILE A 13 3.649 -6.562 3.003 1.00 0.00 C ATOM 153 C ILE A 13 2.505 -7.172 2.203 1.00 0.00 C ATOM 154 O ILE A 13 1.336 -6.841 2.402 1.00 0.00 O ATOM 155 CB ILE A 13 3.580 -6.955 4.510 1.00 0.00 C ATOM 156 CG1 ILE A 13 3.620 -8.486 4.710 1.00 0.00 C ATOM 157 CG2 ILE A 13 2.357 -6.346 5.187 1.00 0.00 C ATOM 158 CD1 ILE A 13 2.277 -9.185 4.598 1.00 0.00 C ATOM 159 H ILE A 13 2.963 -4.581 3.265 1.00 0.00 H ATOM 160 HA ILE A 13 4.581 -6.940 2.603 1.00 0.00 H ATOM 161 HB ILE A 13 4.448 -6.528 4.989 1.00 0.00 H ATOM 162 HG12 ILE A 13 4.272 -8.917 3.965 1.00 0.00 H ATOM 163 HG13 ILE A 13 4.023 -8.697 5.691 1.00 0.00 H ATOM 164 HG21 ILE A 13 2.333 -6.646 6.225 1.00 0.00 H ATOM 165 HG22 ILE A 13 1.462 -6.691 4.693 1.00 0.00 H ATOM 166 HG23 ILE A 13 2.409 -5.269 5.125 1.00 0.00 H ATOM 167 HD11 ILE A 13 1.608 -8.797 5.353 1.00 0.00 H ATOM 168 HD12 ILE A 13 2.411 -10.245 4.746 1.00 0.00 H ATOM 169 HD13 ILE A 13 1.858 -9.007 3.620 1.00 0.00 H ATOM 170 N THR A 14 2.857 -8.024 1.261 1.00 0.00 N ATOM 171 CA THR A 14 1.878 -8.728 0.464 1.00 0.00 C ATOM 172 C THR A 14 2.004 -10.227 0.735 1.00 0.00 C ATOM 173 O THR A 14 2.952 -10.660 1.396 1.00 0.00 O ATOM 174 CB THR A 14 2.087 -8.440 -1.039 1.00 0.00 C ATOM 175 OG1 THR A 14 2.453 -7.065 -1.222 1.00 0.00 O ATOM 176 CG2 THR A 14 0.825 -8.725 -1.840 1.00 0.00 C ATOM 177 H THR A 14 3.814 -8.194 1.099 1.00 0.00 H ATOM 178 HA THR A 14 0.893 -8.391 0.753 1.00 0.00 H ATOM 179 HB THR A 14 2.882 -9.071 -1.408 1.00 0.00 H ATOM 180 HG1 THR A 14 2.660 -6.674 -0.367 1.00 0.00 H ATOM 181 HG21 THR A 14 0.003 -8.155 -1.434 1.00 0.00 H ATOM 182 HG22 THR A 14 0.596 -9.778 -1.786 1.00 0.00 H ATOM 183 HG23 THR A 14 0.983 -8.445 -2.871 1.00 0.00 H ATOM 184 N ASP A 15 1.050 -11.010 0.250 1.00 0.00 N ATOM 185 CA ASP A 15 1.081 -12.462 0.413 1.00 0.00 C ATOM 186 C ASP A 15 2.397 -13.057 -0.092 1.00 0.00 C ATOM 187 O ASP A 15 2.953 -13.970 0.520 1.00 0.00 O ATOM 188 CB ASP A 15 -0.092 -13.095 -0.333 1.00 0.00 C ATOM 189 CG ASP A 15 -0.070 -14.608 -0.273 1.00 0.00 C ATOM 190 OD1 ASP A 15 -0.377 -15.169 0.797 1.00 0.00 O ATOM 191 OD2 ASP A 15 0.255 -15.239 -1.298 1.00 0.00 O ATOM 192 H ASP A 15 0.293 -10.601 -0.220 1.00 0.00 H ATOM 193 HA ASP A 15 0.983 -12.680 1.467 1.00 0.00 H ATOM 194 HB2 ASP A 15 -1.017 -12.753 0.106 1.00 0.00 H ATOM 195 HB3 ASP A 15 -0.059 -12.794 -1.368 1.00 0.00 H ATOM 196 N ASP A 16 2.908 -12.510 -1.188 1.00 0.00 N ATOM 197 CA ASP A 16 4.109 -13.043 -1.827 1.00 0.00 C ATOM 198 C ASP A 16 5.380 -12.627 -1.085 1.00 0.00 C ATOM 199 O ASP A 16 6.463 -13.142 -1.365 1.00 0.00 O ATOM 200 CB ASP A 16 4.186 -12.585 -3.288 1.00 0.00 C ATOM 201 CG ASP A 16 4.340 -11.083 -3.419 1.00 0.00 C ATOM 202 OD1 ASP A 16 3.319 -10.369 -3.344 1.00 0.00 O ATOM 203 OD2 ASP A 16 5.483 -10.611 -3.594 1.00 0.00 O ATOM 204 H ASP A 16 2.471 -11.723 -1.579 1.00 0.00 H ATOM 205 HA ASP A 16 4.037 -14.120 -1.807 1.00 0.00 H ATOM 206 HB2 ASP A 16 5.035 -13.056 -3.763 1.00 0.00 H ATOM 207 HB3 ASP A 16 3.279 -12.882 -3.801 1.00 0.00 H ATOM 208 N GLY A 17 5.255 -11.703 -0.141 1.00 0.00 N ATOM 209 CA GLY A 17 6.410 -11.285 0.633 1.00 0.00 C ATOM 210 C GLY A 17 6.282 -9.866 1.149 1.00 0.00 C ATOM 211 O GLY A 17 5.358 -9.143 0.771 1.00 0.00 O ATOM 212 H GLY A 17 4.379 -11.293 0.026 1.00 0.00 H ATOM 213 HA2 GLY A 17 6.527 -11.954 1.475 1.00 0.00 H ATOM 214 HA3 GLY A 17 7.290 -11.350 0.008 1.00 0.00 H ATOM 215 N LYS A 18 7.203 -9.467 2.019 1.00 0.00 N ATOM 216 CA LYS A 18 7.209 -8.117 2.557 1.00 0.00 C ATOM 217 C LYS A 18 8.356 -7.329 1.938 1.00 0.00 C ATOM 218 O LYS A 18 9.509 -7.761 1.978 1.00 0.00 O ATOM 219 CB LYS A 18 7.350 -8.139 4.083 1.00 0.00 C ATOM 220 CG LYS A 18 7.185 -6.769 4.714 1.00 0.00 C ATOM 221 CD LYS A 18 7.457 -6.781 6.211 1.00 0.00 C ATOM 222 CE LYS A 18 8.915 -7.091 6.511 1.00 0.00 C ATOM 223 NZ LYS A 18 9.278 -6.784 7.920 1.00 0.00 N ATOM 224 H LYS A 18 7.911 -10.096 2.298 1.00 0.00 H ATOM 225 HA LYS A 18 6.275 -7.644 2.291 1.00 0.00 H ATOM 226 HB2 LYS A 18 6.598 -8.796 4.493 1.00 0.00 H ATOM 227 HB3 LYS A 18 8.328 -8.517 4.341 1.00 0.00 H ATOM 228 HG2 LYS A 18 7.875 -6.086 4.244 1.00 0.00 H ATOM 229 HG3 LYS A 18 6.175 -6.430 4.546 1.00 0.00 H ATOM 230 HD2 LYS A 18 7.216 -5.812 6.620 1.00 0.00 H ATOM 231 HD3 LYS A 18 6.835 -7.535 6.673 1.00 0.00 H ATOM 232 HE2 LYS A 18 9.090 -8.140 6.325 1.00 0.00 H ATOM 233 HE3 LYS A 18 9.536 -6.503 5.853 1.00 0.00 H ATOM 234 HZ1 LYS A 18 8.673 -7.324 8.575 1.00 0.00 H ATOM 235 HZ2 LYS A 18 9.154 -5.766 8.109 1.00 0.00 H ATOM 236 HZ3 LYS A 18 10.275 -7.037 8.094 1.00 0.00 H ATOM 237 N LYS A 19 8.041 -6.182 1.361 1.00 0.00 N ATOM 238 CA LYS A 19 9.038 -5.391 0.666 1.00 0.00 C ATOM 239 C LYS A 19 9.081 -3.960 1.201 1.00 0.00 C ATOM 240 O LYS A 19 8.105 -3.215 1.106 1.00 0.00 O ATOM 241 CB LYS A 19 8.740 -5.394 -0.835 1.00 0.00 C ATOM 242 CG LYS A 19 9.748 -4.625 -1.671 1.00 0.00 C ATOM 243 CD LYS A 19 9.441 -4.762 -3.151 1.00 0.00 C ATOM 244 CE LYS A 19 10.445 -4.010 -4.006 1.00 0.00 C ATOM 245 NZ LYS A 19 10.245 -4.276 -5.456 1.00 0.00 N ATOM 246 H LYS A 19 7.112 -5.860 1.401 1.00 0.00 H ATOM 247 HA LYS A 19 9.999 -5.853 0.832 1.00 0.00 H ATOM 248 HB2 LYS A 19 8.730 -6.416 -1.184 1.00 0.00 H ATOM 249 HB3 LYS A 19 7.765 -4.959 -0.996 1.00 0.00 H ATOM 250 HG2 LYS A 19 9.708 -3.581 -1.397 1.00 0.00 H ATOM 251 HG3 LYS A 19 10.737 -5.015 -1.478 1.00 0.00 H ATOM 252 HD2 LYS A 19 9.469 -5.807 -3.417 1.00 0.00 H ATOM 253 HD3 LYS A 19 8.454 -4.366 -3.340 1.00 0.00 H ATOM 254 HE2 LYS A 19 10.335 -2.951 -3.824 1.00 0.00 H ATOM 255 HE3 LYS A 19 11.443 -4.320 -3.725 1.00 0.00 H ATOM 256 HZ1 LYS A 19 9.269 -4.043 -5.734 1.00 0.00 H ATOM 257 HZ2 LYS A 19 10.418 -5.283 -5.662 1.00 0.00 H ATOM 258 HZ3 LYS A 19 10.902 -3.700 -6.022 1.00 0.00 H ATOM 259 N ILE A 20 10.206 -3.598 1.792 1.00 0.00 N ATOM 260 CA ILE A 20 10.425 -2.233 2.233 1.00 0.00 C ATOM 261 C ILE A 20 11.043 -1.430 1.091 1.00 0.00 C ATOM 262 O ILE A 20 11.998 -1.875 0.452 1.00 0.00 O ATOM 263 CB ILE A 20 11.318 -2.189 3.511 1.00 0.00 C ATOM 264 CG1 ILE A 20 11.415 -0.771 4.103 1.00 0.00 C ATOM 265 CG2 ILE A 20 12.706 -2.752 3.235 1.00 0.00 C ATOM 266 CD1 ILE A 20 12.388 0.157 3.398 1.00 0.00 C ATOM 267 H ILE A 20 10.912 -4.268 1.933 1.00 0.00 H ATOM 268 HA ILE A 20 9.461 -1.806 2.475 1.00 0.00 H ATOM 269 HB ILE A 20 10.854 -2.834 4.246 1.00 0.00 H ATOM 270 HG12 ILE A 20 10.439 -0.308 4.060 1.00 0.00 H ATOM 271 HG13 ILE A 20 11.724 -0.847 5.138 1.00 0.00 H ATOM 272 HG21 ILE A 20 13.298 -2.703 4.136 1.00 0.00 H ATOM 273 HG22 ILE A 20 13.180 -2.171 2.459 1.00 0.00 H ATOM 274 HG23 ILE A 20 12.621 -3.779 2.914 1.00 0.00 H ATOM 275 HD11 ILE A 20 13.383 -0.258 3.448 1.00 0.00 H ATOM 276 HD12 ILE A 20 12.376 1.124 3.881 1.00 0.00 H ATOM 277 HD13 ILE A 20 12.094 0.268 2.365 1.00 0.00 H ATOM 278 N LEU A 21 10.465 -0.278 0.804 1.00 0.00 N ATOM 279 CA LEU A 21 10.978 0.584 -0.248 1.00 0.00 C ATOM 280 C LEU A 21 10.805 2.049 0.129 1.00 0.00 C ATOM 281 O LEU A 21 10.078 2.381 1.070 1.00 0.00 O ATOM 282 CB LEU A 21 10.293 0.258 -1.587 1.00 0.00 C ATOM 283 CG LEU A 21 8.762 0.301 -1.585 1.00 0.00 C ATOM 284 CD1 LEU A 21 8.255 1.719 -1.821 1.00 0.00 C ATOM 285 CD2 LEU A 21 8.202 -0.647 -2.636 1.00 0.00 C ATOM 286 H LEU A 21 9.679 0.011 1.321 1.00 0.00 H ATOM 287 HA LEU A 21 12.035 0.383 -0.343 1.00 0.00 H ATOM 288 HB2 LEU A 21 10.647 0.965 -2.326 1.00 0.00 H ATOM 289 HB3 LEU A 21 10.600 -0.735 -1.888 1.00 0.00 H ATOM 290 HG LEU A 21 8.405 -0.024 -0.619 1.00 0.00 H ATOM 291 HD11 LEU A 21 7.174 1.720 -1.811 1.00 0.00 H ATOM 292 HD12 LEU A 21 8.606 2.070 -2.779 1.00 0.00 H ATOM 293 HD13 LEU A 21 8.624 2.369 -1.042 1.00 0.00 H ATOM 294 HD21 LEU A 21 7.122 -0.589 -2.634 1.00 0.00 H ATOM 295 HD22 LEU A 21 8.507 -1.659 -2.413 1.00 0.00 H ATOM 296 HD23 LEU A 21 8.574 -0.365 -3.610 1.00 0.00 H ATOM 297 N GLU A 22 11.479 2.922 -0.594 1.00 0.00 N ATOM 298 CA GLU A 22 11.390 4.345 -0.333 1.00 0.00 C ATOM 299 C GLU A 22 10.935 5.088 -1.583 1.00 0.00 C ATOM 300 O GLU A 22 11.442 4.851 -2.679 1.00 0.00 O ATOM 301 CB GLU A 22 12.741 4.883 0.140 1.00 0.00 C ATOM 302 CG GLU A 22 12.713 6.354 0.516 1.00 0.00 C ATOM 303 CD GLU A 22 14.076 6.874 0.897 1.00 0.00 C ATOM 304 OE1 GLU A 22 14.451 6.764 2.080 1.00 0.00 O ATOM 305 OE2 GLU A 22 14.786 7.389 0.013 1.00 0.00 O ATOM 306 H GLU A 22 12.052 2.602 -1.326 1.00 0.00 H ATOM 307 HA GLU A 22 10.661 4.494 0.447 1.00 0.00 H ATOM 308 HB2 GLU A 22 13.057 4.319 1.006 1.00 0.00 H ATOM 309 HB3 GLU A 22 13.467 4.750 -0.649 1.00 0.00 H ATOM 310 HG2 GLU A 22 12.349 6.923 -0.328 1.00 0.00 H ATOM 311 HG3 GLU A 22 12.043 6.487 1.355 1.00 0.00 H ATOM 312 N SER A 23 9.976 5.975 -1.411 1.00 0.00 N ATOM 313 CA SER A 23 9.487 6.791 -2.506 1.00 0.00 C ATOM 314 C SER A 23 10.084 8.187 -2.402 1.00 0.00 C ATOM 315 O SER A 23 10.076 8.790 -1.328 1.00 0.00 O ATOM 316 CB SER A 23 7.957 6.856 -2.476 1.00 0.00 C ATOM 317 OG SER A 23 7.451 7.655 -3.534 1.00 0.00 O ATOM 318 H SER A 23 9.595 6.101 -0.513 1.00 0.00 H ATOM 319 HA SER A 23 9.809 6.339 -3.432 1.00 0.00 H ATOM 320 HB2 SER A 23 7.556 5.859 -2.575 1.00 0.00 H ATOM 321 HB3 SER A 23 7.637 7.281 -1.537 1.00 0.00 H ATOM 322 HG SER A 23 6.946 8.393 -3.165 1.00 0.00 H ATOM 323 N GLY A 24 10.606 8.686 -3.518 1.00 0.00 N ATOM 324 CA GLY A 24 11.246 9.991 -3.540 1.00 0.00 C ATOM 325 C GLY A 24 10.344 11.104 -3.039 1.00 0.00 C ATOM 326 O GLY A 24 10.819 12.096 -2.491 1.00 0.00 O ATOM 327 H GLY A 24 10.563 8.150 -4.346 1.00 0.00 H ATOM 328 HA2 GLY A 24 12.129 9.955 -2.920 1.00 0.00 H ATOM 329 HA3 GLY A 24 11.544 10.213 -4.554 1.00 0.00 H ATOM 330 N ALA A 25 9.045 10.937 -3.222 1.00 0.00 N ATOM 331 CA ALA A 25 8.078 11.920 -2.764 1.00 0.00 C ATOM 332 C ALA A 25 6.908 11.229 -2.074 1.00 0.00 C ATOM 333 O ALA A 25 6.607 10.072 -2.374 1.00 0.00 O ATOM 334 CB ALA A 25 7.584 12.758 -3.932 1.00 0.00 C ATOM 335 H ALA A 25 8.726 10.131 -3.680 1.00 0.00 H ATOM 336 HA ALA A 25 8.572 12.573 -2.060 1.00 0.00 H ATOM 337 HB1 ALA A 25 7.040 12.129 -4.620 1.00 0.00 H ATOM 338 HB2 ALA A 25 8.429 13.201 -4.440 1.00 0.00 H ATOM 339 HB3 ALA A 25 6.934 13.538 -3.565 1.00 0.00 H ATOM 340 N PRO A 26 6.260 11.913 -1.118 1.00 0.00 N ATOM 341 CA PRO A 26 5.049 11.402 -0.473 1.00 0.00 C ATOM 342 C PRO A 26 3.909 11.263 -1.478 1.00 0.00 C ATOM 343 O PRO A 26 3.591 12.202 -2.207 1.00 0.00 O ATOM 344 CB PRO A 26 4.725 12.461 0.587 1.00 0.00 C ATOM 345 CG PRO A 26 5.433 13.695 0.139 1.00 0.00 C ATOM 346 CD PRO A 26 6.660 13.229 -0.590 1.00 0.00 C ATOM 347 HA PRO A 26 5.227 10.448 0.004 1.00 0.00 H ATOM 348 HB2 PRO A 26 3.657 12.614 0.630 1.00 0.00 H ATOM 349 HB3 PRO A 26 5.087 12.130 1.551 1.00 0.00 H ATOM 350 HG2 PRO A 26 4.795 14.262 -0.525 1.00 0.00 H ATOM 351 HG3 PRO A 26 5.710 14.291 0.998 1.00 0.00 H ATOM 352 HD2 PRO A 26 6.902 13.910 -1.394 1.00 0.00 H ATOM 353 HD3 PRO A 26 7.493 13.136 0.092 1.00 0.00 H ATOM 354 N ARG A 27 3.305 10.084 -1.529 1.00 0.00 N ATOM 355 CA ARG A 27 2.307 9.788 -2.548 1.00 0.00 C ATOM 356 C ARG A 27 1.026 9.256 -1.916 1.00 0.00 C ATOM 357 O ARG A 27 0.987 8.944 -0.725 1.00 0.00 O ATOM 358 CB ARG A 27 2.855 8.758 -3.545 1.00 0.00 C ATOM 359 CG ARG A 27 4.215 9.123 -4.126 1.00 0.00 C ATOM 360 CD ARG A 27 4.148 10.360 -5.010 1.00 0.00 C ATOM 361 NE ARG A 27 3.536 10.074 -6.302 1.00 0.00 N ATOM 362 CZ ARG A 27 3.575 10.894 -7.351 1.00 0.00 C ATOM 363 NH1 ARG A 27 4.198 12.065 -7.270 1.00 0.00 N ATOM 364 NH2 ARG A 27 2.987 10.538 -8.485 1.00 0.00 N ATOM 365 H ARG A 27 3.517 9.405 -0.852 1.00 0.00 H ATOM 366 HA ARG A 27 2.085 10.703 -3.073 1.00 0.00 H ATOM 367 HB2 ARG A 27 2.944 7.804 -3.046 1.00 0.00 H ATOM 368 HB3 ARG A 27 2.154 8.661 -4.362 1.00 0.00 H ATOM 369 HG2 ARG A 27 4.900 9.313 -3.314 1.00 0.00 H ATOM 370 HG3 ARG A 27 4.575 8.291 -4.713 1.00 0.00 H ATOM 371 HD2 ARG A 27 3.566 11.118 -4.507 1.00 0.00 H ATOM 372 HD3 ARG A 27 5.150 10.725 -5.171 1.00 0.00 H ATOM 373 HE ARG A 27 3.071 9.202 -6.399 1.00 0.00 H ATOM 374 HH11 ARG A 27 4.643 12.343 -6.416 1.00 0.00 H ATOM 375 HH12 ARG A 27 4.235 12.674 -8.065 1.00 0.00 H ATOM 376 HH21 ARG A 27 2.505 9.646 -8.547 1.00 0.00 H ATOM 377 HH22 ARG A 27 3.019 11.139 -9.287 1.00 0.00 H ATOM 378 N ARG A 28 -0.014 9.147 -2.728 1.00 0.00 N ATOM 379 CA ARG A 28 -1.293 8.624 -2.274 1.00 0.00 C ATOM 380 C ARG A 28 -1.368 7.136 -2.608 1.00 0.00 C ATOM 381 O ARG A 28 -0.621 6.668 -3.468 1.00 0.00 O ATOM 382 CB ARG A 28 -2.431 9.392 -2.957 1.00 0.00 C ATOM 383 CG ARG A 28 -3.716 9.423 -2.153 1.00 0.00 C ATOM 384 CD ARG A 28 -4.724 10.394 -2.740 1.00 0.00 C ATOM 385 NE ARG A 28 -5.725 10.779 -1.750 1.00 0.00 N ATOM 386 CZ ARG A 28 -5.761 11.972 -1.161 1.00 0.00 C ATOM 387 NH1 ARG A 28 -4.901 12.918 -1.520 1.00 0.00 N ATOM 388 NH2 ARG A 28 -6.663 12.219 -0.219 1.00 0.00 N ATOM 389 H ARG A 28 0.083 9.417 -3.663 1.00 0.00 H ATOM 390 HA ARG A 28 -1.358 8.755 -1.203 1.00 0.00 H ATOM 391 HB2 ARG A 28 -2.113 10.410 -3.123 1.00 0.00 H ATOM 392 HB3 ARG A 28 -2.640 8.930 -3.910 1.00 0.00 H ATOM 393 HG2 ARG A 28 -4.149 8.434 -2.145 1.00 0.00 H ATOM 394 HG3 ARG A 28 -3.489 9.725 -1.142 1.00 0.00 H ATOM 395 HD2 ARG A 28 -4.204 11.277 -3.081 1.00 0.00 H ATOM 396 HD3 ARG A 28 -5.221 9.919 -3.574 1.00 0.00 H ATOM 397 HE ARG A 28 -6.393 10.098 -1.491 1.00 0.00 H ATOM 398 HH11 ARG A 28 -4.223 12.739 -2.234 1.00 0.00 H ATOM 399 HH12 ARG A 28 -4.928 13.825 -1.077 1.00 0.00 H ATOM 400 HH21 ARG A 28 -7.321 11.511 0.049 1.00 0.00 H ATOM 401 HH22 ARG A 28 -6.676 13.116 0.244 1.00 0.00 H ATOM 402 N ILE A 29 -2.248 6.395 -1.932 1.00 0.00 N ATOM 403 CA ILE A 29 -2.400 4.965 -2.206 1.00 0.00 C ATOM 404 C ILE A 29 -2.712 4.739 -3.683 1.00 0.00 C ATOM 405 O ILE A 29 -2.093 3.899 -4.330 1.00 0.00 O ATOM 406 CB ILE A 29 -3.510 4.312 -1.342 1.00 0.00 C ATOM 407 CG1 ILE A 29 -3.167 4.392 0.151 1.00 0.00 C ATOM 408 CG2 ILE A 29 -3.720 2.859 -1.751 1.00 0.00 C ATOM 409 CD1 ILE A 29 -1.926 3.613 0.540 1.00 0.00 C ATOM 410 H ILE A 29 -2.803 6.814 -1.235 1.00 0.00 H ATOM 411 HA ILE A 29 -1.462 4.483 -1.972 1.00 0.00 H ATOM 412 HB ILE A 29 -4.432 4.845 -1.521 1.00 0.00 H ATOM 413 HG12 ILE A 29 -3.008 5.426 0.424 1.00 0.00 H ATOM 414 HG13 ILE A 29 -3.996 3.997 0.721 1.00 0.00 H ATOM 415 HG21 ILE A 29 -4.043 2.818 -2.780 1.00 0.00 H ATOM 416 HG22 ILE A 29 -4.473 2.412 -1.119 1.00 0.00 H ATOM 417 HG23 ILE A 29 -2.791 2.319 -1.644 1.00 0.00 H ATOM 418 HD11 ILE A 29 -1.078 3.981 -0.020 1.00 0.00 H ATOM 419 HD12 ILE A 29 -2.073 2.566 0.323 1.00 0.00 H ATOM 420 HD13 ILE A 29 -1.740 3.738 1.596 1.00 0.00 H ATOM 421 N LYS A 30 -3.656 5.519 -4.208 1.00 0.00 N ATOM 422 CA LYS A 30 -4.040 5.448 -5.619 1.00 0.00 C ATOM 423 C LYS A 30 -2.837 5.601 -6.543 1.00 0.00 C ATOM 424 O LYS A 30 -2.751 4.930 -7.569 1.00 0.00 O ATOM 425 CB LYS A 30 -5.081 6.524 -5.947 1.00 0.00 C ATOM 426 CG LYS A 30 -5.241 6.790 -7.437 1.00 0.00 C ATOM 427 CD LYS A 30 -6.298 7.847 -7.722 1.00 0.00 C ATOM 428 CE LYS A 30 -7.706 7.274 -7.672 1.00 0.00 C ATOM 429 NZ LYS A 30 -8.165 6.990 -6.286 1.00 0.00 N ATOM 430 H LYS A 30 -4.127 6.150 -3.622 1.00 0.00 H ATOM 431 HA LYS A 30 -4.480 4.477 -5.788 1.00 0.00 H ATOM 432 HB2 LYS A 30 -6.038 6.202 -5.564 1.00 0.00 H ATOM 433 HB3 LYS A 30 -4.798 7.448 -5.463 1.00 0.00 H ATOM 434 HG2 LYS A 30 -4.295 7.128 -7.834 1.00 0.00 H ATOM 435 HG3 LYS A 30 -5.527 5.869 -7.924 1.00 0.00 H ATOM 436 HD2 LYS A 30 -6.214 8.631 -6.984 1.00 0.00 H ATOM 437 HD3 LYS A 30 -6.120 8.259 -8.705 1.00 0.00 H ATOM 438 HE2 LYS A 30 -8.383 7.980 -8.126 1.00 0.00 H ATOM 439 HE3 LYS A 30 -7.716 6.352 -8.240 1.00 0.00 H ATOM 440 HZ1 LYS A 30 -9.178 6.754 -6.283 1.00 0.00 H ATOM 441 HZ2 LYS A 30 -8.014 7.816 -5.672 1.00 0.00 H ATOM 442 HZ3 LYS A 30 -7.638 6.173 -5.896 1.00 0.00 H ATOM 443 N ASP A 31 -1.909 6.475 -6.184 1.00 0.00 N ATOM 444 CA ASP A 31 -0.734 6.689 -7.016 1.00 0.00 C ATOM 445 C ASP A 31 0.077 5.407 -7.124 1.00 0.00 C ATOM 446 O ASP A 31 0.269 4.880 -8.212 1.00 0.00 O ATOM 447 CB ASP A 31 0.140 7.808 -6.467 1.00 0.00 C ATOM 448 CG ASP A 31 1.381 8.009 -7.311 1.00 0.00 C ATOM 449 OD1 ASP A 31 1.257 8.501 -8.452 1.00 0.00 O ATOM 450 OD2 ASP A 31 2.488 7.699 -6.831 1.00 0.00 O ATOM 451 H ASP A 31 -2.011 6.974 -5.348 1.00 0.00 H ATOM 452 HA ASP A 31 -1.078 6.963 -8.003 1.00 0.00 H ATOM 453 HB2 ASP A 31 -0.421 8.731 -6.454 1.00 0.00 H ATOM 454 HB3 ASP A 31 0.446 7.560 -5.462 1.00 0.00 H ATOM 455 N VAL A 32 0.510 4.892 -5.981 1.00 0.00 N ATOM 456 CA VAL A 32 1.306 3.669 -5.939 1.00 0.00 C ATOM 457 C VAL A 32 0.525 2.493 -6.534 1.00 0.00 C ATOM 458 O VAL A 32 1.082 1.670 -7.266 1.00 0.00 O ATOM 459 CB VAL A 32 1.731 3.337 -4.490 1.00 0.00 C ATOM 460 CG1 VAL A 32 2.590 2.081 -4.443 1.00 0.00 C ATOM 461 CG2 VAL A 32 2.469 4.516 -3.870 1.00 0.00 C ATOM 462 H VAL A 32 0.287 5.349 -5.142 1.00 0.00 H ATOM 463 HA VAL A 32 2.198 3.831 -6.527 1.00 0.00 H ATOM 464 HB VAL A 32 0.840 3.155 -3.909 1.00 0.00 H ATOM 465 HG11 VAL A 32 3.492 2.240 -5.015 1.00 0.00 H ATOM 466 HG12 VAL A 32 2.039 1.253 -4.862 1.00 0.00 H ATOM 467 HG13 VAL A 32 2.849 1.859 -3.417 1.00 0.00 H ATOM 468 HG21 VAL A 32 1.817 5.376 -3.847 1.00 0.00 H ATOM 469 HG22 VAL A 32 3.344 4.744 -4.461 1.00 0.00 H ATOM 470 HG23 VAL A 32 2.770 4.265 -2.863 1.00 0.00 H ATOM 471 N LEU A 33 -0.768 2.444 -6.234 1.00 0.00 N ATOM 472 CA LEU A 33 -1.640 1.388 -6.731 1.00 0.00 C ATOM 473 C LEU A 33 -1.722 1.430 -8.255 1.00 0.00 C ATOM 474 O LEU A 33 -1.581 0.406 -8.927 1.00 0.00 O ATOM 475 CB LEU A 33 -3.039 1.567 -6.137 1.00 0.00 C ATOM 476 CG LEU A 33 -4.012 0.421 -6.380 1.00 0.00 C ATOM 477 CD1 LEU A 33 -3.703 -0.742 -5.452 1.00 0.00 C ATOM 478 CD2 LEU A 33 -5.442 0.893 -6.189 1.00 0.00 C ATOM 479 H LEU A 33 -1.150 3.141 -5.655 1.00 0.00 H ATOM 480 HA LEU A 33 -1.238 0.436 -6.421 1.00 0.00 H ATOM 481 HB2 LEU A 33 -2.937 1.700 -5.069 1.00 0.00 H ATOM 482 HB3 LEU A 33 -3.470 2.467 -6.556 1.00 0.00 H ATOM 483 HG LEU A 33 -3.906 0.074 -7.398 1.00 0.00 H ATOM 484 HD11 LEU A 33 -3.833 -0.428 -4.426 1.00 0.00 H ATOM 485 HD12 LEU A 33 -2.682 -1.060 -5.602 1.00 0.00 H ATOM 486 HD13 LEU A 33 -4.372 -1.562 -5.665 1.00 0.00 H ATOM 487 HD21 LEU A 33 -5.648 1.704 -6.872 1.00 0.00 H ATOM 488 HD22 LEU A 33 -5.574 1.236 -5.173 1.00 0.00 H ATOM 489 HD23 LEU A 33 -6.118 0.076 -6.385 1.00 0.00 H ATOM 490 N GLY A 34 -1.937 2.628 -8.789 1.00 0.00 N ATOM 491 CA GLY A 34 -2.034 2.803 -10.223 1.00 0.00 C ATOM 492 C GLY A 34 -0.705 2.621 -10.938 1.00 0.00 C ATOM 493 O GLY A 34 -0.634 1.937 -11.959 1.00 0.00 O ATOM 494 H GLY A 34 -2.055 3.407 -8.196 1.00 0.00 H ATOM 495 HA2 GLY A 34 -2.741 2.083 -10.611 1.00 0.00 H ATOM 496 HA3 GLY A 34 -2.406 3.798 -10.424 1.00 0.00 H ATOM 497 N GLU A 35 0.350 3.221 -10.391 1.00 0.00 N ATOM 498 CA GLU A 35 1.675 3.180 -11.010 1.00 0.00 C ATOM 499 C GLU A 35 2.220 1.758 -11.079 1.00 0.00 C ATOM 500 O GLU A 35 2.814 1.361 -12.079 1.00 0.00 O ATOM 501 CB GLU A 35 2.659 4.063 -10.236 1.00 0.00 C ATOM 502 CG GLU A 35 2.325 5.543 -10.279 1.00 0.00 C ATOM 503 CD GLU A 35 2.397 6.122 -11.675 1.00 0.00 C ATOM 504 OE1 GLU A 35 3.521 6.353 -12.170 1.00 0.00 O ATOM 505 OE2 GLU A 35 1.334 6.366 -12.278 1.00 0.00 O ATOM 506 H GLU A 35 0.235 3.709 -9.546 1.00 0.00 H ATOM 507 HA GLU A 35 1.580 3.563 -12.015 1.00 0.00 H ATOM 508 HB2 GLU A 35 2.669 3.748 -9.204 1.00 0.00 H ATOM 509 HB3 GLU A 35 3.647 3.927 -10.652 1.00 0.00 H ATOM 510 HG2 GLU A 35 1.322 5.684 -9.901 1.00 0.00 H ATOM 511 HG3 GLU A 35 3.026 6.074 -9.647 1.00 0.00 H ATOM 512 N LEU A 36 2.020 0.990 -10.015 1.00 0.00 N ATOM 513 CA LEU A 36 2.536 -0.372 -9.958 1.00 0.00 C ATOM 514 C LEU A 36 1.534 -1.370 -10.528 1.00 0.00 C ATOM 515 O LEU A 36 1.804 -2.572 -10.561 1.00 0.00 O ATOM 516 CB LEU A 36 2.896 -0.753 -8.520 1.00 0.00 C ATOM 517 CG LEU A 36 4.017 0.073 -7.885 1.00 0.00 C ATOM 518 CD1 LEU A 36 4.311 -0.423 -6.479 1.00 0.00 C ATOM 519 CD2 LEU A 36 5.271 0.020 -8.744 1.00 0.00 C ATOM 520 H LEU A 36 1.518 1.349 -9.247 1.00 0.00 H ATOM 521 HA LEU A 36 3.433 -0.406 -10.560 1.00 0.00 H ATOM 522 HB2 LEU A 36 2.011 -0.646 -7.911 1.00 0.00 H ATOM 523 HB3 LEU A 36 3.196 -1.790 -8.508 1.00 0.00 H ATOM 524 HG LEU A 36 3.701 1.104 -7.816 1.00 0.00 H ATOM 525 HD11 LEU A 36 3.421 -0.337 -5.875 1.00 0.00 H ATOM 526 HD12 LEU A 36 5.100 0.173 -6.044 1.00 0.00 H ATOM 527 HD13 LEU A 36 4.620 -1.457 -6.519 1.00 0.00 H ATOM 528 HD21 LEU A 36 5.601 -1.003 -8.834 1.00 0.00 H ATOM 529 HD22 LEU A 36 6.049 0.611 -8.283 1.00 0.00 H ATOM 530 HD23 LEU A 36 5.052 0.416 -9.726 1.00 0.00 H ATOM 531 N GLU A 37 0.385 -0.857 -10.970 1.00 0.00 N ATOM 532 CA GLU A 37 -0.669 -1.675 -11.560 1.00 0.00 C ATOM 533 C GLU A 37 -1.070 -2.808 -10.614 1.00 0.00 C ATOM 534 O GLU A 37 -0.714 -3.971 -10.813 1.00 0.00 O ATOM 535 CB GLU A 37 -0.221 -2.222 -12.918 1.00 0.00 C ATOM 536 CG GLU A 37 -1.276 -3.049 -13.633 1.00 0.00 C ATOM 537 CD GLU A 37 -0.788 -3.568 -14.966 1.00 0.00 C ATOM 538 OE1 GLU A 37 0.102 -4.442 -14.978 1.00 0.00 O ATOM 539 OE2 GLU A 37 -1.291 -3.101 -16.013 1.00 0.00 O ATOM 540 H GLU A 37 0.242 0.109 -10.895 1.00 0.00 H ATOM 541 HA GLU A 37 -1.530 -1.037 -11.710 1.00 0.00 H ATOM 542 HB2 GLU A 37 0.040 -1.389 -13.557 1.00 0.00 H ATOM 543 HB3 GLU A 37 0.654 -2.841 -12.773 1.00 0.00 H ATOM 544 HG2 GLU A 37 -1.540 -3.891 -13.010 1.00 0.00 H ATOM 545 HG3 GLU A 37 -2.150 -2.435 -13.797 1.00 0.00 H ATOM 546 N ILE A 38 -1.773 -2.449 -9.555 1.00 0.00 N ATOM 547 CA ILE A 38 -2.241 -3.425 -8.586 1.00 0.00 C ATOM 548 C ILE A 38 -3.764 -3.409 -8.525 1.00 0.00 C ATOM 549 O ILE A 38 -4.368 -2.378 -8.231 1.00 0.00 O ATOM 550 CB ILE A 38 -1.659 -3.149 -7.178 1.00 0.00 C ATOM 551 CG1 ILE A 38 -0.127 -3.127 -7.229 1.00 0.00 C ATOM 552 CG2 ILE A 38 -2.148 -4.194 -6.181 1.00 0.00 C ATOM 553 CD1 ILE A 38 0.522 -2.743 -5.916 1.00 0.00 C ATOM 554 H ILE A 38 -1.983 -1.497 -9.418 1.00 0.00 H ATOM 555 HA ILE A 38 -1.911 -4.401 -8.909 1.00 0.00 H ATOM 556 HB ILE A 38 -2.013 -2.183 -6.852 1.00 0.00 H ATOM 557 HG12 ILE A 38 0.230 -4.112 -7.500 1.00 0.00 H ATOM 558 HG13 ILE A 38 0.191 -2.415 -7.977 1.00 0.00 H ATOM 559 HG21 ILE A 38 -1.752 -3.969 -5.202 1.00 0.00 H ATOM 560 HG22 ILE A 38 -1.811 -5.172 -6.490 1.00 0.00 H ATOM 561 HG23 ILE A 38 -3.227 -4.178 -6.144 1.00 0.00 H ATOM 562 HD11 ILE A 38 0.210 -1.746 -5.638 1.00 0.00 H ATOM 563 HD12 ILE A 38 1.597 -2.766 -6.023 1.00 0.00 H ATOM 564 HD13 ILE A 38 0.222 -3.439 -5.149 1.00 0.00 H ATOM 565 N PRO A 39 -4.404 -4.545 -8.833 1.00 0.00 N ATOM 566 CA PRO A 39 -5.860 -4.662 -8.817 1.00 0.00 C ATOM 567 C PRO A 39 -6.424 -4.698 -7.398 1.00 0.00 C ATOM 568 O PRO A 39 -6.499 -5.757 -6.770 1.00 0.00 O ATOM 569 CB PRO A 39 -6.140 -5.988 -9.540 1.00 0.00 C ATOM 570 CG PRO A 39 -4.827 -6.433 -10.097 1.00 0.00 C ATOM 571 CD PRO A 39 -3.771 -5.801 -9.239 1.00 0.00 C ATOM 572 HA PRO A 39 -6.322 -3.853 -9.360 1.00 0.00 H ATOM 573 HB2 PRO A 39 -6.528 -6.707 -8.833 1.00 0.00 H ATOM 574 HB3 PRO A 39 -6.864 -5.823 -10.326 1.00 0.00 H ATOM 575 HG2 PRO A 39 -4.755 -7.511 -10.048 1.00 0.00 H ATOM 576 HG3 PRO A 39 -4.731 -6.097 -11.119 1.00 0.00 H ATOM 577 HD2 PRO A 39 -3.555 -6.423 -8.380 1.00 0.00 H ATOM 578 HD3 PRO A 39 -2.874 -5.616 -9.813 1.00 0.00 H ATOM 579 N ILE A 40 -6.819 -3.532 -6.905 1.00 0.00 N ATOM 580 CA ILE A 40 -7.383 -3.406 -5.566 1.00 0.00 C ATOM 581 C ILE A 40 -8.790 -4.003 -5.523 1.00 0.00 C ATOM 582 O ILE A 40 -9.277 -4.412 -4.473 1.00 0.00 O ATOM 583 CB ILE A 40 -7.431 -1.923 -5.110 1.00 0.00 C ATOM 584 CG1 ILE A 40 -7.876 -1.821 -3.644 1.00 0.00 C ATOM 585 CG2 ILE A 40 -8.358 -1.110 -6.009 1.00 0.00 C ATOM 586 CD1 ILE A 40 -7.910 -0.403 -3.109 1.00 0.00 C ATOM 587 H ILE A 40 -6.732 -2.729 -7.463 1.00 0.00 H ATOM 588 HA ILE A 40 -6.748 -3.953 -4.884 1.00 0.00 H ATOM 589 HB ILE A 40 -6.436 -1.513 -5.202 1.00 0.00 H ATOM 590 HG12 ILE A 40 -8.871 -2.232 -3.546 1.00 0.00 H ATOM 591 HG13 ILE A 40 -7.191 -2.389 -3.028 1.00 0.00 H ATOM 592 HG21 ILE A 40 -9.360 -1.510 -5.952 1.00 0.00 H ATOM 593 HG22 ILE A 40 -8.008 -1.165 -7.029 1.00 0.00 H ATOM 594 HG23 ILE A 40 -8.363 -0.080 -5.686 1.00 0.00 H ATOM 595 HD11 ILE A 40 -8.274 -0.410 -2.092 1.00 0.00 H ATOM 596 HD12 ILE A 40 -8.565 0.198 -3.722 1.00 0.00 H ATOM 597 HD13 ILE A 40 -6.914 0.013 -3.132 1.00 0.00 H ATOM 598 N GLU A 41 -9.422 -4.072 -6.686 1.00 0.00 N ATOM 599 CA GLU A 41 -10.778 -4.582 -6.796 1.00 0.00 C ATOM 600 C GLU A 41 -10.868 -6.034 -6.327 1.00 0.00 C ATOM 601 O GLU A 41 -11.856 -6.436 -5.711 1.00 0.00 O ATOM 602 CB GLU A 41 -11.247 -4.465 -8.248 1.00 0.00 C ATOM 603 CG GLU A 41 -12.667 -4.946 -8.482 1.00 0.00 C ATOM 604 CD GLU A 41 -13.072 -4.855 -9.937 1.00 0.00 C ATOM 605 OE1 GLU A 41 -12.858 -5.834 -10.682 1.00 0.00 O ATOM 606 OE2 GLU A 41 -13.603 -3.804 -10.350 1.00 0.00 O ATOM 607 H GLU A 41 -8.963 -3.757 -7.499 1.00 0.00 H ATOM 608 HA GLU A 41 -11.414 -3.973 -6.173 1.00 0.00 H ATOM 609 HB2 GLU A 41 -11.192 -3.427 -8.545 1.00 0.00 H ATOM 610 HB3 GLU A 41 -10.584 -5.046 -8.875 1.00 0.00 H ATOM 611 HG2 GLU A 41 -12.744 -5.976 -8.163 1.00 0.00 H ATOM 612 HG3 GLU A 41 -13.342 -4.338 -7.897 1.00 0.00 H ATOM 613 N THR A 42 -9.824 -6.810 -6.578 1.00 0.00 N ATOM 614 CA THR A 42 -9.884 -8.243 -6.339 1.00 0.00 C ATOM 615 C THR A 42 -9.163 -8.665 -5.053 1.00 0.00 C ATOM 616 O THR A 42 -9.161 -9.848 -4.707 1.00 0.00 O ATOM 617 CB THR A 42 -9.312 -9.027 -7.544 1.00 0.00 C ATOM 618 OG1 THR A 42 -9.502 -10.437 -7.359 1.00 0.00 O ATOM 619 CG2 THR A 42 -7.832 -8.734 -7.735 1.00 0.00 C ATOM 620 H THR A 42 -8.999 -6.409 -6.926 1.00 0.00 H ATOM 621 HA THR A 42 -10.927 -8.508 -6.244 1.00 0.00 H ATOM 622 HB THR A 42 -9.840 -8.717 -8.435 1.00 0.00 H ATOM 623 HG1 THR A 42 -9.352 -10.662 -6.428 1.00 0.00 H ATOM 624 HG21 THR A 42 -7.478 -9.236 -8.624 1.00 0.00 H ATOM 625 HG22 THR A 42 -7.280 -9.089 -6.878 1.00 0.00 H ATOM 626 HG23 THR A 42 -7.688 -7.670 -7.839 1.00 0.00 H ATOM 627 N VAL A 43 -8.557 -7.720 -4.339 1.00 0.00 N ATOM 628 CA VAL A 43 -7.870 -8.048 -3.089 1.00 0.00 C ATOM 629 C VAL A 43 -8.181 -7.012 -2.012 1.00 0.00 C ATOM 630 O VAL A 43 -8.936 -6.071 -2.254 1.00 0.00 O ATOM 631 CB VAL A 43 -6.335 -8.179 -3.267 1.00 0.00 C ATOM 632 CG1 VAL A 43 -5.996 -9.198 -4.343 1.00 0.00 C ATOM 633 CG2 VAL A 43 -5.688 -6.845 -3.584 1.00 0.00 C ATOM 634 H VAL A 43 -8.586 -6.788 -4.643 1.00 0.00 H ATOM 635 HA VAL A 43 -8.250 -9.004 -2.757 1.00 0.00 H ATOM 636 HB VAL A 43 -5.923 -8.536 -2.335 1.00 0.00 H ATOM 637 HG11 VAL A 43 -6.416 -10.156 -4.077 1.00 0.00 H ATOM 638 HG12 VAL A 43 -4.923 -9.286 -4.428 1.00 0.00 H ATOM 639 HG13 VAL A 43 -6.407 -8.874 -5.288 1.00 0.00 H ATOM 640 HG21 VAL A 43 -5.888 -6.149 -2.785 1.00 0.00 H ATOM 641 HG22 VAL A 43 -6.088 -6.460 -4.509 1.00 0.00 H ATOM 642 HG23 VAL A 43 -4.621 -6.986 -3.681 1.00 0.00 H ATOM 643 N VAL A 44 -7.612 -7.193 -0.825 1.00 0.00 N ATOM 644 CA VAL A 44 -7.894 -6.310 0.297 1.00 0.00 C ATOM 645 C VAL A 44 -6.641 -5.549 0.727 1.00 0.00 C ATOM 646 O VAL A 44 -5.602 -6.146 1.014 1.00 0.00 O ATOM 647 CB VAL A 44 -8.449 -7.098 1.504 1.00 0.00 C ATOM 648 CG1 VAL A 44 -8.799 -6.159 2.648 1.00 0.00 C ATOM 649 CG2 VAL A 44 -9.664 -7.921 1.100 1.00 0.00 C ATOM 650 H VAL A 44 -6.979 -7.935 -0.700 1.00 0.00 H ATOM 651 HA VAL A 44 -8.642 -5.599 -0.018 1.00 0.00 H ATOM 652 HB VAL A 44 -7.682 -7.776 1.848 1.00 0.00 H ATOM 653 HG11 VAL A 44 -9.564 -5.468 2.326 1.00 0.00 H ATOM 654 HG12 VAL A 44 -7.919 -5.609 2.942 1.00 0.00 H ATOM 655 HG13 VAL A 44 -9.163 -6.733 3.488 1.00 0.00 H ATOM 656 HG21 VAL A 44 -9.380 -8.631 0.338 1.00 0.00 H ATOM 657 HG22 VAL A 44 -10.429 -7.265 0.711 1.00 0.00 H ATOM 658 HG23 VAL A 44 -10.045 -8.447 1.962 1.00 0.00 H ATOM 659 N VAL A 45 -6.749 -4.229 0.775 1.00 0.00 N ATOM 660 CA VAL A 45 -5.633 -3.381 1.169 1.00 0.00 C ATOM 661 C VAL A 45 -5.835 -2.840 2.583 1.00 0.00 C ATOM 662 O VAL A 45 -6.909 -2.341 2.925 1.00 0.00 O ATOM 663 CB VAL A 45 -5.448 -2.201 0.190 1.00 0.00 C ATOM 664 CG1 VAL A 45 -4.275 -1.325 0.603 1.00 0.00 C ATOM 665 CG2 VAL A 45 -5.257 -2.708 -1.231 1.00 0.00 C ATOM 666 H VAL A 45 -7.605 -3.812 0.546 1.00 0.00 H ATOM 667 HA VAL A 45 -4.734 -3.981 1.149 1.00 0.00 H ATOM 668 HB VAL A 45 -6.344 -1.599 0.214 1.00 0.00 H ATOM 669 HG11 VAL A 45 -4.466 -0.900 1.578 1.00 0.00 H ATOM 670 HG12 VAL A 45 -4.147 -0.530 -0.117 1.00 0.00 H ATOM 671 HG13 VAL A 45 -3.375 -1.922 0.640 1.00 0.00 H ATOM 672 HG21 VAL A 45 -6.129 -3.269 -1.534 1.00 0.00 H ATOM 673 HG22 VAL A 45 -4.387 -3.347 -1.271 1.00 0.00 H ATOM 674 HG23 VAL A 45 -5.119 -1.869 -1.897 1.00 0.00 H ATOM 675 N LYS A 46 -4.803 -2.962 3.402 1.00 0.00 N ATOM 676 CA LYS A 46 -4.832 -2.465 4.766 1.00 0.00 C ATOM 677 C LYS A 46 -3.765 -1.406 4.986 1.00 0.00 C ATOM 678 O LYS A 46 -2.694 -1.446 4.377 1.00 0.00 O ATOM 679 CB LYS A 46 -4.572 -3.591 5.761 1.00 0.00 C ATOM 680 CG LYS A 46 -5.690 -4.600 5.900 1.00 0.00 C ATOM 681 CD LYS A 46 -5.227 -5.746 6.771 1.00 0.00 C ATOM 682 CE LYS A 46 -6.230 -6.871 6.865 1.00 0.00 C ATOM 683 NZ LYS A 46 -5.704 -7.973 7.713 1.00 0.00 N ATOM 684 H LYS A 46 -3.988 -3.409 3.079 1.00 0.00 H ATOM 685 HA LYS A 46 -5.808 -2.041 4.958 1.00 0.00 H ATOM 686 HB2 LYS A 46 -3.682 -4.122 5.452 1.00 0.00 H ATOM 687 HB3 LYS A 46 -4.394 -3.153 6.735 1.00 0.00 H ATOM 688 HG2 LYS A 46 -6.540 -4.122 6.365 1.00 0.00 H ATOM 689 HG3 LYS A 46 -5.963 -4.974 4.928 1.00 0.00 H ATOM 690 HD2 LYS A 46 -4.304 -6.139 6.370 1.00 0.00 H ATOM 691 HD3 LYS A 46 -5.051 -5.364 7.762 1.00 0.00 H ATOM 692 HE2 LYS A 46 -7.144 -6.493 7.298 1.00 0.00 H ATOM 693 HE3 LYS A 46 -6.425 -7.251 5.873 1.00 0.00 H ATOM 694 HZ1 LYS A 46 -6.434 -8.707 7.850 1.00 0.00 H ATOM 695 HZ2 LYS A 46 -5.418 -7.604 8.644 1.00 0.00 H ATOM 696 HZ3 LYS A 46 -4.869 -8.407 7.262 1.00 0.00 H ATOM 697 N LYS A 47 -4.054 -0.476 5.874 1.00 0.00 N ATOM 698 CA LYS A 47 -3.057 0.461 6.344 1.00 0.00 C ATOM 699 C LYS A 47 -2.688 0.091 7.774 1.00 0.00 C ATOM 700 O LYS A 47 -3.470 0.316 8.703 1.00 0.00 O ATOM 701 CB LYS A 47 -3.576 1.898 6.271 1.00 0.00 C ATOM 702 CG LYS A 47 -2.491 2.940 6.478 1.00 0.00 C ATOM 703 CD LYS A 47 -3.037 4.353 6.355 1.00 0.00 C ATOM 704 CE LYS A 47 -1.920 5.383 6.425 1.00 0.00 C ATOM 705 NZ LYS A 47 -1.181 5.316 7.712 1.00 0.00 N ATOM 706 H LYS A 47 -4.970 -0.424 6.231 1.00 0.00 H ATOM 707 HA LYS A 47 -2.181 0.363 5.717 1.00 0.00 H ATOM 708 HB2 LYS A 47 -4.021 2.060 5.298 1.00 0.00 H ATOM 709 HB3 LYS A 47 -4.329 2.035 7.034 1.00 0.00 H ATOM 710 HG2 LYS A 47 -2.069 2.815 7.467 1.00 0.00 H ATOM 711 HG3 LYS A 47 -1.721 2.795 5.734 1.00 0.00 H ATOM 712 HD2 LYS A 47 -3.546 4.450 5.405 1.00 0.00 H ATOM 713 HD3 LYS A 47 -3.734 4.532 7.162 1.00 0.00 H ATOM 714 HE2 LYS A 47 -1.230 5.203 5.615 1.00 0.00 H ATOM 715 HE3 LYS A 47 -2.351 6.368 6.317 1.00 0.00 H ATOM 716 HZ1 LYS A 47 -1.118 4.330 8.041 1.00 0.00 H ATOM 717 HZ2 LYS A 47 -1.667 5.883 8.440 1.00 0.00 H ATOM 718 HZ3 LYS A 47 -0.210 5.686 7.587 1.00 0.00 H ATOM 719 N ASN A 48 -1.514 -0.519 7.922 1.00 0.00 N ATOM 720 CA ASN A 48 -1.027 -1.053 9.198 1.00 0.00 C ATOM 721 C ASN A 48 -1.867 -2.248 9.637 1.00 0.00 C ATOM 722 O ASN A 48 -1.425 -3.396 9.552 1.00 0.00 O ATOM 723 CB ASN A 48 -1.019 0.016 10.293 1.00 0.00 C ATOM 724 CG ASN A 48 -0.164 -0.386 11.478 1.00 0.00 C ATOM 725 OD1 ASN A 48 -0.634 -1.032 12.413 1.00 0.00 O ATOM 726 ND2 ASN A 48 1.099 0.004 11.441 1.00 0.00 N ATOM 727 H ASN A 48 -0.933 -0.606 7.132 1.00 0.00 H ATOM 728 HA ASN A 48 -0.013 -1.390 9.037 1.00 0.00 H ATOM 729 HB2 ASN A 48 -0.629 0.937 9.886 1.00 0.00 H ATOM 730 HB3 ASN A 48 -2.030 0.176 10.638 1.00 0.00 H ATOM 731 HD21 ASN A 48 1.399 0.527 10.662 1.00 0.00 H ATOM 732 HD22 ASN A 48 1.694 -0.248 12.193 1.00 0.00 H ATOM 733 N GLY A 49 -3.077 -1.974 10.096 1.00 0.00 N ATOM 734 CA GLY A 49 -3.979 -3.031 10.501 1.00 0.00 C ATOM 735 C GLY A 49 -5.428 -2.664 10.258 1.00 0.00 C ATOM 736 O GLY A 49 -6.339 -3.344 10.735 1.00 0.00 O ATOM 737 H GLY A 49 -3.362 -1.037 10.158 1.00 0.00 H ATOM 738 HA2 GLY A 49 -3.743 -3.925 9.938 1.00 0.00 H ATOM 739 HA3 GLY A 49 -3.842 -3.229 11.556 1.00 0.00 H ATOM 740 N GLN A 50 -5.643 -1.586 9.512 1.00 0.00 N ATOM 741 CA GLN A 50 -6.990 -1.110 9.215 1.00 0.00 C ATOM 742 C GLN A 50 -7.322 -1.312 7.747 1.00 0.00 C ATOM 743 O GLN A 50 -6.447 -1.226 6.891 1.00 0.00 O ATOM 744 CB GLN A 50 -7.130 0.376 9.560 1.00 0.00 C ATOM 745 CG GLN A 50 -6.867 0.711 11.016 1.00 0.00 C ATOM 746 CD GLN A 50 -6.969 2.200 11.286 1.00 0.00 C ATOM 747 OE1 GLN A 50 -6.696 3.023 10.410 1.00 0.00 O ATOM 748 NE2 GLN A 50 -7.372 2.561 12.493 1.00 0.00 N ATOM 749 H GLN A 50 -4.876 -1.104 9.137 1.00 0.00 H ATOM 750 HA GLN A 50 -7.684 -1.684 9.806 1.00 0.00 H ATOM 751 HB2 GLN A 50 -6.433 0.939 8.956 1.00 0.00 H ATOM 752 HB3 GLN A 50 -8.136 0.694 9.320 1.00 0.00 H ATOM 753 HG2 GLN A 50 -7.587 0.194 11.631 1.00 0.00 H ATOM 754 HG3 GLN A 50 -5.869 0.381 11.276 1.00 0.00 H ATOM 755 HE21 GLN A 50 -7.576 1.856 13.146 1.00 0.00 H ATOM 756 HE22 GLN A 50 -7.442 3.517 12.689 1.00 0.00 H ATOM 757 N ILE A 51 -8.587 -1.567 7.464 1.00 0.00 N ATOM 758 CA ILE A 51 -9.048 -1.742 6.098 1.00 0.00 C ATOM 759 C ILE A 51 -9.310 -0.379 5.470 1.00 0.00 C ATOM 760 O ILE A 51 -10.167 0.376 5.936 1.00 0.00 O ATOM 761 CB ILE A 51 -10.331 -2.600 6.050 1.00 0.00 C ATOM 762 CG1 ILE A 51 -10.076 -3.969 6.698 1.00 0.00 C ATOM 763 CG2 ILE A 51 -10.822 -2.762 4.615 1.00 0.00 C ATOM 764 CD1 ILE A 51 -9.140 -4.852 5.909 1.00 0.00 C ATOM 765 H ILE A 51 -9.240 -1.621 8.198 1.00 0.00 H ATOM 766 HA ILE A 51 -8.273 -2.247 5.541 1.00 0.00 H ATOM 767 HB ILE A 51 -11.098 -2.085 6.608 1.00 0.00 H ATOM 768 HG12 ILE A 51 -9.639 -3.819 7.676 1.00 0.00 H ATOM 769 HG13 ILE A 51 -11.012 -4.492 6.805 1.00 0.00 H ATOM 770 HG21 ILE A 51 -11.715 -3.370 4.606 1.00 0.00 H ATOM 771 HG22 ILE A 51 -10.056 -3.241 4.023 1.00 0.00 H ATOM 772 HG23 ILE A 51 -11.044 -1.791 4.199 1.00 0.00 H ATOM 773 HD11 ILE A 51 -9.582 -5.078 4.952 1.00 0.00 H ATOM 774 HD12 ILE A 51 -8.965 -5.770 6.453 1.00 0.00 H ATOM 775 HD13 ILE A 51 -8.204 -4.339 5.759 1.00 0.00 H ATOM 776 N VAL A 52 -8.555 -0.057 4.431 1.00 0.00 N ATOM 777 CA VAL A 52 -8.644 1.255 3.803 1.00 0.00 C ATOM 778 C VAL A 52 -8.887 1.130 2.309 1.00 0.00 C ATOM 779 O VAL A 52 -8.735 0.053 1.733 1.00 0.00 O ATOM 780 CB VAL A 52 -7.358 2.086 4.024 1.00 0.00 C ATOM 781 CG1 VAL A 52 -7.161 2.402 5.496 1.00 0.00 C ATOM 782 CG2 VAL A 52 -6.140 1.361 3.462 1.00 0.00 C ATOM 783 H VAL A 52 -7.932 -0.723 4.063 1.00 0.00 H ATOM 784 HA VAL A 52 -9.472 1.785 4.252 1.00 0.00 H ATOM 785 HB VAL A 52 -7.465 3.021 3.496 1.00 0.00 H ATOM 786 HG11 VAL A 52 -7.041 1.482 6.048 1.00 0.00 H ATOM 787 HG12 VAL A 52 -8.023 2.935 5.867 1.00 0.00 H ATOM 788 HG13 VAL A 52 -6.278 3.013 5.617 1.00 0.00 H ATOM 789 HG21 VAL A 52 -6.260 1.232 2.396 1.00 0.00 H ATOM 790 HG22 VAL A 52 -6.049 0.394 3.934 1.00 0.00 H ATOM 791 HG23 VAL A 52 -5.252 1.943 3.657 1.00 0.00 H ATOM 792 N ILE A 53 -9.282 2.232 1.690 1.00 0.00 N ATOM 793 CA ILE A 53 -9.392 2.295 0.242 1.00 0.00 C ATOM 794 C ILE A 53 -8.162 2.985 -0.336 1.00 0.00 C ATOM 795 O ILE A 53 -7.253 3.369 0.402 1.00 0.00 O ATOM 796 CB ILE A 53 -10.675 3.023 -0.220 1.00 0.00 C ATOM 797 CG1 ILE A 53 -10.736 4.446 0.350 1.00 0.00 C ATOM 798 CG2 ILE A 53 -11.907 2.225 0.187 1.00 0.00 C ATOM 799 CD1 ILE A 53 -11.921 5.247 -0.149 1.00 0.00 C ATOM 800 H ILE A 53 -9.506 3.027 2.223 1.00 0.00 H ATOM 801 HA ILE A 53 -9.426 1.279 -0.128 1.00 0.00 H ATOM 802 HB ILE A 53 -10.658 3.077 -1.299 1.00 0.00 H ATOM 803 HG12 ILE A 53 -10.803 4.394 1.428 1.00 0.00 H ATOM 804 HG13 ILE A 53 -9.836 4.976 0.073 1.00 0.00 H ATOM 805 HG21 ILE A 53 -11.851 1.234 -0.240 1.00 0.00 H ATOM 806 HG22 ILE A 53 -12.794 2.722 -0.175 1.00 0.00 H ATOM 807 HG23 ILE A 53 -11.950 2.151 1.265 1.00 0.00 H ATOM 808 HD11 ILE A 53 -12.837 4.741 0.118 1.00 0.00 H ATOM 809 HD12 ILE A 53 -11.862 5.345 -1.223 1.00 0.00 H ATOM 810 HD13 ILE A 53 -11.907 6.228 0.303 1.00 0.00 H ATOM 811 N ASP A 54 -8.145 3.168 -1.646 1.00 0.00 N ATOM 812 CA ASP A 54 -6.966 3.684 -2.330 1.00 0.00 C ATOM 813 C ASP A 54 -6.907 5.210 -2.266 1.00 0.00 C ATOM 814 O ASP A 54 -6.034 5.838 -2.865 1.00 0.00 O ATOM 815 CB ASP A 54 -6.962 3.223 -3.790 1.00 0.00 C ATOM 816 CG ASP A 54 -7.991 3.949 -4.636 1.00 0.00 C ATOM 817 OD1 ASP A 54 -9.199 3.885 -4.312 1.00 0.00 O ATOM 818 OD2 ASP A 54 -7.594 4.587 -5.628 1.00 0.00 O ATOM 819 H ASP A 54 -8.948 2.960 -2.172 1.00 0.00 H ATOM 820 HA ASP A 54 -6.094 3.282 -1.836 1.00 0.00 H ATOM 821 HB2 ASP A 54 -5.987 3.398 -4.216 1.00 0.00 H ATOM 822 HB3 ASP A 54 -7.178 2.165 -3.826 1.00 0.00 H ATOM 823 N GLU A 55 -7.817 5.806 -1.515 1.00 0.00 N ATOM 824 CA GLU A 55 -7.906 7.255 -1.454 1.00 0.00 C ATOM 825 C GLU A 55 -7.133 7.805 -0.256 1.00 0.00 C ATOM 826 O GLU A 55 -7.093 9.016 -0.037 1.00 0.00 O ATOM 827 CB GLU A 55 -9.373 7.693 -1.404 1.00 0.00 C ATOM 828 CG GLU A 55 -9.616 9.032 -2.076 1.00 0.00 C ATOM 829 CD GLU A 55 -9.044 9.071 -3.479 1.00 0.00 C ATOM 830 OE1 GLU A 55 -9.548 8.333 -4.352 1.00 0.00 O ATOM 831 OE2 GLU A 55 -8.086 9.835 -3.712 1.00 0.00 O ATOM 832 H GLU A 55 -8.440 5.261 -0.994 1.00 0.00 H ATOM 833 HA GLU A 55 -7.459 7.645 -2.357 1.00 0.00 H ATOM 834 HB2 GLU A 55 -9.979 6.947 -1.900 1.00 0.00 H ATOM 835 HB3 GLU A 55 -9.680 7.771 -0.370 1.00 0.00 H ATOM 836 HG2 GLU A 55 -10.682 9.209 -2.130 1.00 0.00 H ATOM 837 HG3 GLU A 55 -9.148 9.810 -1.488 1.00 0.00 H ATOM 838 N GLU A 56 -6.514 6.912 0.509 1.00 0.00 N ATOM 839 CA GLU A 56 -5.683 7.318 1.637 1.00 0.00 C ATOM 840 C GLU A 56 -4.296 7.731 1.158 1.00 0.00 C ATOM 841 O GLU A 56 -3.896 7.414 0.037 1.00 0.00 O ATOM 842 CB GLU A 56 -5.559 6.179 2.654 1.00 0.00 C ATOM 843 CG GLU A 56 -6.834 5.907 3.432 1.00 0.00 C ATOM 844 CD GLU A 56 -7.275 7.099 4.257 1.00 0.00 C ATOM 845 OE1 GLU A 56 -6.457 7.620 5.044 1.00 0.00 O ATOM 846 OE2 GLU A 56 -8.442 7.518 4.130 1.00 0.00 O ATOM 847 H GLU A 56 -6.612 5.958 0.306 1.00 0.00 H ATOM 848 HA GLU A 56 -6.156 8.164 2.110 1.00 0.00 H ATOM 849 HB2 GLU A 56 -5.283 5.275 2.130 1.00 0.00 H ATOM 850 HB3 GLU A 56 -4.778 6.429 3.361 1.00 0.00 H ATOM 851 HG2 GLU A 56 -7.622 5.658 2.733 1.00 0.00 H ATOM 852 HG3 GLU A 56 -6.663 5.071 4.096 1.00 0.00 H ATOM 853 N GLU A 57 -3.564 8.437 2.007 1.00 0.00 N ATOM 854 CA GLU A 57 -2.215 8.883 1.676 1.00 0.00 C ATOM 855 C GLU A 57 -1.182 8.095 2.472 1.00 0.00 C ATOM 856 O GLU A 57 -1.484 7.573 3.549 1.00 0.00 O ATOM 857 CB GLU A 57 -2.064 10.383 1.946 1.00 0.00 C ATOM 858 CG GLU A 57 -2.967 11.242 1.078 1.00 0.00 C ATOM 859 CD GLU A 57 -2.862 12.717 1.399 1.00 0.00 C ATOM 860 OE1 GLU A 57 -3.571 13.178 2.319 1.00 0.00 O ATOM 861 OE2 GLU A 57 -2.082 13.426 0.726 1.00 0.00 O ATOM 862 H GLU A 57 -3.935 8.655 2.888 1.00 0.00 H ATOM 863 HA GLU A 57 -2.058 8.698 0.624 1.00 0.00 H ATOM 864 HB2 GLU A 57 -2.302 10.578 2.983 1.00 0.00 H ATOM 865 HB3 GLU A 57 -1.039 10.669 1.756 1.00 0.00 H ATOM 866 HG2 GLU A 57 -2.693 11.098 0.043 1.00 0.00 H ATOM 867 HG3 GLU A 57 -3.992 10.928 1.226 1.00 0.00 H ATOM 868 N ILE A 58 0.028 8.008 1.937 1.00 0.00 N ATOM 869 CA ILE A 58 1.100 7.270 2.585 1.00 0.00 C ATOM 870 C ILE A 58 2.074 8.236 3.246 1.00 0.00 C ATOM 871 O ILE A 58 2.338 9.318 2.722 1.00 0.00 O ATOM 872 CB ILE A 58 1.872 6.386 1.579 1.00 0.00 C ATOM 873 CG1 ILE A 58 0.896 5.596 0.707 1.00 0.00 C ATOM 874 CG2 ILE A 58 2.806 5.435 2.317 1.00 0.00 C ATOM 875 CD1 ILE A 58 1.573 4.735 -0.337 1.00 0.00 C ATOM 876 H ILE A 58 0.212 8.465 1.087 1.00 0.00 H ATOM 877 HA ILE A 58 0.665 6.631 3.341 1.00 0.00 H ATOM 878 HB ILE A 58 2.472 7.029 0.951 1.00 0.00 H ATOM 879 HG12 ILE A 58 0.304 4.948 1.337 1.00 0.00 H ATOM 880 HG13 ILE A 58 0.244 6.290 0.192 1.00 0.00 H ATOM 881 HG21 ILE A 58 3.342 4.830 1.601 1.00 0.00 H ATOM 882 HG22 ILE A 58 2.226 4.796 2.967 1.00 0.00 H ATOM 883 HG23 ILE A 58 3.508 6.006 2.905 1.00 0.00 H ATOM 884 HD11 ILE A 58 2.159 5.359 -0.994 1.00 0.00 H ATOM 885 HD12 ILE A 58 0.824 4.211 -0.912 1.00 0.00 H ATOM 886 HD13 ILE A 58 2.219 4.019 0.150 1.00 0.00 H ATOM 887 N PHE A 59 2.592 7.849 4.401 1.00 0.00 N ATOM 888 CA PHE A 59 3.545 8.673 5.122 1.00 0.00 C ATOM 889 C PHE A 59 4.835 7.898 5.364 1.00 0.00 C ATOM 890 O PHE A 59 4.906 6.696 5.103 1.00 0.00 O ATOM 891 CB PHE A 59 2.951 9.133 6.457 1.00 0.00 C ATOM 892 CG PHE A 59 1.686 9.929 6.312 1.00 0.00 C ATOM 893 CD1 PHE A 59 1.734 11.270 5.972 1.00 0.00 C ATOM 894 CD2 PHE A 59 0.450 9.335 6.513 1.00 0.00 C ATOM 895 CE1 PHE A 59 0.571 12.004 5.833 1.00 0.00 C ATOM 896 CE2 PHE A 59 -0.715 10.064 6.377 1.00 0.00 C ATOM 897 CZ PHE A 59 -0.655 11.400 6.037 1.00 0.00 C ATOM 898 H PHE A 59 2.333 6.981 4.776 1.00 0.00 H ATOM 899 HA PHE A 59 3.763 9.538 4.515 1.00 0.00 H ATOM 900 HB2 PHE A 59 2.728 8.266 7.061 1.00 0.00 H ATOM 901 HB3 PHE A 59 3.676 9.749 6.971 1.00 0.00 H ATOM 902 HD1 PHE A 59 2.692 11.743 5.814 1.00 0.00 H ATOM 903 HD2 PHE A 59 0.401 8.289 6.780 1.00 0.00 H ATOM 904 HE1 PHE A 59 0.623 13.050 5.569 1.00 0.00 H ATOM 905 HE2 PHE A 59 -1.672 9.589 6.537 1.00 0.00 H ATOM 906 HZ PHE A 59 -1.565 11.971 5.927 1.00 0.00 H ATOM 907 N ASP A 60 5.853 8.592 5.852 1.00 0.00 N ATOM 908 CA ASP A 60 7.134 7.965 6.160 1.00 0.00 C ATOM 909 C ASP A 60 7.016 7.062 7.383 1.00 0.00 C ATOM 910 O ASP A 60 6.439 7.451 8.402 1.00 0.00 O ATOM 911 CB ASP A 60 8.212 9.024 6.402 1.00 0.00 C ATOM 912 CG ASP A 60 9.548 8.412 6.775 1.00 0.00 C ATOM 913 OD1 ASP A 60 10.246 7.914 5.871 1.00 0.00 O ATOM 914 OD2 ASP A 60 9.899 8.420 7.977 1.00 0.00 O ATOM 915 H ASP A 60 5.743 9.548 6.008 1.00 0.00 H ATOM 916 HA ASP A 60 7.421 7.361 5.311 1.00 0.00 H ATOM 917 HB2 ASP A 60 8.344 9.608 5.503 1.00 0.00 H ATOM 918 HB3 ASP A 60 7.896 9.674 7.208 1.00 0.00 H ATOM 919 N GLY A 61 7.567 5.860 7.276 1.00 0.00 N ATOM 920 CA GLY A 61 7.495 4.910 8.363 1.00 0.00 C ATOM 921 C GLY A 61 6.122 4.285 8.474 1.00 0.00 C ATOM 922 O GLY A 61 5.669 3.953 9.568 1.00 0.00 O ATOM 923 H GLY A 61 8.036 5.616 6.447 1.00 0.00 H ATOM 924 HA2 GLY A 61 8.226 4.129 8.199 1.00 0.00 H ATOM 925 HA3 GLY A 61 7.724 5.417 9.292 1.00 0.00 H ATOM 926 N ASP A 62 5.447 4.156 7.342 1.00 0.00 N ATOM 927 CA ASP A 62 4.119 3.559 7.316 1.00 0.00 C ATOM 928 C ASP A 62 4.193 2.092 6.900 1.00 0.00 C ATOM 929 O ASP A 62 5.203 1.639 6.352 1.00 0.00 O ATOM 930 CB ASP A 62 3.193 4.326 6.374 1.00 0.00 C ATOM 931 CG ASP A 62 1.799 4.478 6.948 1.00 0.00 C ATOM 932 OD1 ASP A 62 1.098 3.461 7.110 1.00 0.00 O ATOM 933 OD2 ASP A 62 1.408 5.619 7.273 1.00 0.00 O ATOM 934 H ASP A 62 5.845 4.473 6.506 1.00 0.00 H ATOM 935 HA ASP A 62 3.719 3.612 8.318 1.00 0.00 H ATOM 936 HB2 ASP A 62 3.602 5.311 6.197 1.00 0.00 H ATOM 937 HB3 ASP A 62 3.121 3.791 5.436 1.00 0.00 H ATOM 938 N ILE A 63 3.129 1.353 7.177 1.00 0.00 N ATOM 939 CA ILE A 63 3.051 -0.059 6.835 1.00 0.00 C ATOM 940 C ILE A 63 1.772 -0.334 6.053 1.00 0.00 C ATOM 941 O ILE A 63 0.683 0.013 6.497 1.00 0.00 O ATOM 942 CB ILE A 63 3.069 -0.953 8.100 1.00 0.00 C ATOM 943 CG1 ILE A 63 4.385 -0.783 8.870 1.00 0.00 C ATOM 944 CG2 ILE A 63 2.846 -2.417 7.736 1.00 0.00 C ATOM 945 CD1 ILE A 63 5.612 -1.193 8.083 1.00 0.00 C ATOM 946 H ILE A 63 2.355 1.779 7.605 1.00 0.00 H ATOM 947 HA ILE A 63 3.906 -0.310 6.221 1.00 0.00 H ATOM 948 HB ILE A 63 2.252 -0.643 8.734 1.00 0.00 H ATOM 949 HG12 ILE A 63 4.502 0.257 9.144 1.00 0.00 H ATOM 950 HG13 ILE A 63 4.348 -1.387 9.768 1.00 0.00 H ATOM 951 HG21 ILE A 63 1.874 -2.530 7.277 1.00 0.00 H ATOM 952 HG22 ILE A 63 2.894 -3.023 8.629 1.00 0.00 H ATOM 953 HG23 ILE A 63 3.610 -2.737 7.042 1.00 0.00 H ATOM 954 HD11 ILE A 63 5.685 -0.590 7.191 1.00 0.00 H ATOM 955 HD12 ILE A 63 5.531 -2.235 7.809 1.00 0.00 H ATOM 956 HD13 ILE A 63 6.493 -1.048 8.689 1.00 0.00 H ATOM 957 N ILE A 64 1.904 -0.938 4.884 1.00 0.00 N ATOM 958 CA ILE A 64 0.743 -1.293 4.079 1.00 0.00 C ATOM 959 C ILE A 64 0.657 -2.810 3.948 1.00 0.00 C ATOM 960 O ILE A 64 1.617 -3.452 3.527 1.00 0.00 O ATOM 961 CB ILE A 64 0.781 -0.645 2.663 1.00 0.00 C ATOM 962 CG1 ILE A 64 0.556 0.874 2.731 1.00 0.00 C ATOM 963 CG2 ILE A 64 -0.261 -1.281 1.749 1.00 0.00 C ATOM 964 CD1 ILE A 64 1.740 1.663 3.250 1.00 0.00 C ATOM 965 H ILE A 64 2.804 -1.164 4.558 1.00 0.00 H ATOM 966 HA ILE A 64 -0.138 -0.939 4.594 1.00 0.00 H ATOM 967 HB ILE A 64 1.754 -0.834 2.237 1.00 0.00 H ATOM 968 HG12 ILE A 64 0.329 1.240 1.742 1.00 0.00 H ATOM 969 HG13 ILE A 64 -0.284 1.076 3.381 1.00 0.00 H ATOM 970 HG21 ILE A 64 -0.056 -2.337 1.646 1.00 0.00 H ATOM 971 HG22 ILE A 64 -0.224 -0.812 0.777 1.00 0.00 H ATOM 972 HG23 ILE A 64 -1.244 -1.146 2.176 1.00 0.00 H ATOM 973 HD11 ILE A 64 2.004 1.310 4.235 1.00 0.00 H ATOM 974 HD12 ILE A 64 1.481 2.711 3.299 1.00 0.00 H ATOM 975 HD13 ILE A 64 2.581 1.532 2.583 1.00 0.00 H ATOM 976 N GLU A 65 -0.480 -3.378 4.324 1.00 0.00 N ATOM 977 CA GLU A 65 -0.674 -4.818 4.239 1.00 0.00 C ATOM 978 C GLU A 65 -1.680 -5.150 3.145 1.00 0.00 C ATOM 979 O GLU A 65 -2.853 -4.800 3.244 1.00 0.00 O ATOM 980 CB GLU A 65 -1.148 -5.384 5.584 1.00 0.00 C ATOM 981 CG GLU A 65 -1.305 -6.897 5.576 1.00 0.00 C ATOM 982 CD GLU A 65 -1.694 -7.465 6.927 1.00 0.00 C ATOM 983 OE1 GLU A 65 -0.808 -7.617 7.792 1.00 0.00 O ATOM 984 OE2 GLU A 65 -2.885 -7.792 7.126 1.00 0.00 O ATOM 985 H GLU A 65 -1.216 -2.814 4.651 1.00 0.00 H ATOM 986 HA GLU A 65 0.276 -5.264 3.984 1.00 0.00 H ATOM 987 HB2 GLU A 65 -0.427 -5.120 6.348 1.00 0.00 H ATOM 988 HB3 GLU A 65 -2.103 -4.944 5.830 1.00 0.00 H ATOM 989 HG2 GLU A 65 -2.069 -7.160 4.861 1.00 0.00 H ATOM 990 HG3 GLU A 65 -0.366 -7.339 5.275 1.00 0.00 H ATOM 991 N VAL A 66 -1.218 -5.809 2.101 1.00 0.00 N ATOM 992 CA VAL A 66 -2.092 -6.198 1.006 1.00 0.00 C ATOM 993 C VAL A 66 -2.308 -7.702 1.011 1.00 0.00 C ATOM 994 O VAL A 66 -1.423 -8.478 0.643 1.00 0.00 O ATOM 995 CB VAL A 66 -1.541 -5.754 -0.368 1.00 0.00 C ATOM 996 CG1 VAL A 66 -2.441 -6.236 -1.497 1.00 0.00 C ATOM 997 CG2 VAL A 66 -1.394 -4.242 -0.416 1.00 0.00 C ATOM 998 H VAL A 66 -0.266 -6.058 2.069 1.00 0.00 H ATOM 999 HA VAL A 66 -3.046 -5.712 1.159 1.00 0.00 H ATOM 1000 HB VAL A 66 -0.565 -6.196 -0.503 1.00 0.00 H ATOM 1001 HG11 VAL A 66 -2.477 -7.315 -1.495 1.00 0.00 H ATOM 1002 HG12 VAL A 66 -2.049 -5.890 -2.442 1.00 0.00 H ATOM 1003 HG13 VAL A 66 -3.437 -5.842 -1.356 1.00 0.00 H ATOM 1004 HG21 VAL A 66 -0.972 -3.949 -1.366 1.00 0.00 H ATOM 1005 HG22 VAL A 66 -0.744 -3.917 0.383 1.00 0.00 H ATOM 1006 HG23 VAL A 66 -2.366 -3.784 -0.299 1.00 0.00 H ATOM 1007 N ILE A 67 -3.484 -8.107 1.449 1.00 0.00 N ATOM 1008 CA ILE A 67 -3.837 -9.512 1.485 1.00 0.00 C ATOM 1009 C ILE A 67 -4.844 -9.838 0.391 1.00 0.00 C ATOM 1010 O ILE A 67 -5.856 -9.153 0.233 1.00 0.00 O ATOM 1011 CB ILE A 67 -4.398 -9.944 2.859 1.00 0.00 C ATOM 1012 CG1 ILE A 67 -5.381 -8.907 3.413 1.00 0.00 C ATOM 1013 CG2 ILE A 67 -3.261 -10.180 3.841 1.00 0.00 C ATOM 1014 CD1 ILE A 67 -6.256 -9.448 4.522 1.00 0.00 C ATOM 1015 H ILE A 67 -4.144 -7.437 1.738 1.00 0.00 H ATOM 1016 HA ILE A 67 -2.935 -10.077 1.298 1.00 0.00 H ATOM 1017 HB ILE A 67 -4.917 -10.881 2.727 1.00 0.00 H ATOM 1018 HG12 ILE A 67 -4.824 -8.071 3.812 1.00 0.00 H ATOM 1019 HG13 ILE A 67 -6.025 -8.557 2.622 1.00 0.00 H ATOM 1020 HG21 ILE A 67 -3.667 -10.485 4.795 1.00 0.00 H ATOM 1021 HG22 ILE A 67 -2.696 -9.267 3.965 1.00 0.00 H ATOM 1022 HG23 ILE A 67 -2.613 -10.955 3.460 1.00 0.00 H ATOM 1023 HD11 ILE A 67 -5.638 -9.749 5.354 1.00 0.00 H ATOM 1024 HD12 ILE A 67 -6.811 -10.301 4.159 1.00 0.00 H ATOM 1025 HD13 ILE A 67 -6.945 -8.682 4.846 1.00 0.00 H ATOM 1026 N ARG A 68 -4.552 -10.875 -0.372 1.00 0.00 N ATOM 1027 CA ARG A 68 -5.421 -11.279 -1.463 1.00 0.00 C ATOM 1028 C ARG A 68 -6.382 -12.361 -0.993 1.00 0.00 C ATOM 1029 O ARG A 68 -6.061 -13.139 -0.094 1.00 0.00 O ATOM 1030 CB ARG A 68 -4.593 -11.781 -2.652 1.00 0.00 C ATOM 1031 CG ARG A 68 -3.609 -12.869 -2.276 1.00 0.00 C ATOM 1032 CD ARG A 68 -3.013 -13.555 -3.495 1.00 0.00 C ATOM 1033 NE ARG A 68 -2.041 -14.576 -3.112 1.00 0.00 N ATOM 1034 CZ ARG A 68 -2.063 -15.837 -3.541 1.00 0.00 C ATOM 1035 NH1 ARG A 68 -2.980 -16.238 -4.415 1.00 0.00 N ATOM 1036 NH2 ARG A 68 -1.157 -16.695 -3.089 1.00 0.00 N ATOM 1037 H ARG A 68 -3.743 -11.401 -0.176 1.00 0.00 H ATOM 1038 HA ARG A 68 -5.990 -10.415 -1.771 1.00 0.00 H ATOM 1039 HB2 ARG A 68 -5.262 -12.172 -3.404 1.00 0.00 H ATOM 1040 HB3 ARG A 68 -4.040 -10.953 -3.069 1.00 0.00 H ATOM 1041 HG2 ARG A 68 -2.809 -12.431 -1.697 1.00 0.00 H ATOM 1042 HG3 ARG A 68 -4.127 -13.598 -1.679 1.00 0.00 H ATOM 1043 HD2 ARG A 68 -3.811 -14.020 -4.057 1.00 0.00 H ATOM 1044 HD3 ARG A 68 -2.525 -12.814 -4.110 1.00 0.00 H ATOM 1045 HE ARG A 68 -1.335 -14.311 -2.483 1.00 0.00 H ATOM 1046 HH11 ARG A 68 -3.670 -15.592 -4.767 1.00 0.00 H ATOM 1047 HH12 ARG A 68 -3.001 -17.200 -4.729 1.00 0.00 H ATOM 1048 HH21 ARG A 68 -0.464 -16.386 -2.421 1.00 0.00 H ATOM 1049 HH22 ARG A 68 -1.157 -17.653 -3.400 1.00 0.00 H ATOM 1050 N VAL A 69 -7.562 -12.403 -1.589 1.00 0.00 N ATOM 1051 CA VAL A 69 -8.543 -13.412 -1.241 1.00 0.00 C ATOM 1052 C VAL A 69 -8.363 -14.647 -2.126 1.00 0.00 C ATOM 1053 O VAL A 69 -8.273 -14.541 -3.353 1.00 0.00 O ATOM 1054 CB VAL A 69 -9.990 -12.868 -1.356 1.00 0.00 C ATOM 1055 CG1 VAL A 69 -10.282 -12.358 -2.760 1.00 0.00 C ATOM 1056 CG2 VAL A 69 -11.000 -13.932 -0.945 1.00 0.00 C ATOM 1057 H VAL A 69 -7.775 -11.747 -2.283 1.00 0.00 H ATOM 1058 HA VAL A 69 -8.369 -13.698 -0.215 1.00 0.00 H ATOM 1059 HB VAL A 69 -10.091 -12.035 -0.673 1.00 0.00 H ATOM 1060 HG11 VAL A 69 -10.201 -13.175 -3.462 1.00 0.00 H ATOM 1061 HG12 VAL A 69 -9.568 -11.589 -3.019 1.00 0.00 H ATOM 1062 HG13 VAL A 69 -11.280 -11.949 -2.794 1.00 0.00 H ATOM 1063 HG21 VAL A 69 -12.000 -13.538 -1.051 1.00 0.00 H ATOM 1064 HG22 VAL A 69 -10.831 -14.212 0.085 1.00 0.00 H ATOM 1065 HG23 VAL A 69 -10.886 -14.798 -1.578 1.00 0.00 H ATOM 1066 N ILE A 70 -8.266 -15.809 -1.497 1.00 0.00 N ATOM 1067 CA ILE A 70 -8.140 -17.053 -2.230 1.00 0.00 C ATOM 1068 C ILE A 70 -9.530 -17.543 -2.625 1.00 0.00 C ATOM 1069 O ILE A 70 -10.395 -17.766 -1.777 1.00 0.00 O ATOM 1070 CB ILE A 70 -7.353 -18.122 -1.409 1.00 0.00 C ATOM 1071 CG1 ILE A 70 -7.097 -19.408 -2.228 1.00 0.00 C ATOM 1072 CG2 ILE A 70 -8.060 -18.446 -0.100 1.00 0.00 C ATOM 1073 CD1 ILE A 70 -8.265 -20.378 -2.291 1.00 0.00 C ATOM 1074 H ILE A 70 -8.292 -15.829 -0.518 1.00 0.00 H ATOM 1075 HA ILE A 70 -7.582 -16.844 -3.133 1.00 0.00 H ATOM 1076 HB ILE A 70 -6.398 -17.687 -1.153 1.00 0.00 H ATOM 1077 HG12 ILE A 70 -6.855 -19.130 -3.243 1.00 0.00 H ATOM 1078 HG13 ILE A 70 -6.254 -19.932 -1.795 1.00 0.00 H ATOM 1079 HG21 ILE A 70 -8.120 -17.554 0.505 1.00 0.00 H ATOM 1080 HG22 ILE A 70 -7.506 -19.207 0.433 1.00 0.00 H ATOM 1081 HG23 ILE A 70 -9.057 -18.806 -0.308 1.00 0.00 H ATOM 1082 HD11 ILE A 70 -9.132 -19.874 -2.694 1.00 0.00 H ATOM 1083 HD12 ILE A 70 -8.487 -20.742 -1.299 1.00 0.00 H ATOM 1084 HD13 ILE A 70 -8.005 -21.211 -2.930 1.00 0.00 H ATOM 1085 N TYR A 71 -9.752 -17.668 -3.922 1.00 0.00 N ATOM 1086 CA TYR A 71 -11.053 -18.061 -4.431 1.00 0.00 C ATOM 1087 C TYR A 71 -10.935 -19.355 -5.219 1.00 0.00 C ATOM 1088 O TYR A 71 -10.174 -19.432 -6.186 1.00 0.00 O ATOM 1089 CB TYR A 71 -11.631 -16.951 -5.311 1.00 0.00 C ATOM 1090 CG TYR A 71 -13.138 -16.997 -5.438 1.00 0.00 C ATOM 1091 CD1 TYR A 71 -13.946 -16.783 -4.329 1.00 0.00 C ATOM 1092 CD2 TYR A 71 -13.754 -17.237 -6.663 1.00 0.00 C ATOM 1093 CE1 TYR A 71 -15.322 -16.811 -4.430 1.00 0.00 C ATOM 1094 CE2 TYR A 71 -15.133 -17.268 -6.771 1.00 0.00 C ATOM 1095 CZ TYR A 71 -15.912 -17.051 -5.652 1.00 0.00 C ATOM 1096 OH TYR A 71 -17.284 -17.073 -5.753 1.00 0.00 O ATOM 1097 H TYR A 71 -9.019 -17.495 -4.554 1.00 0.00 H ATOM 1098 HA TYR A 71 -11.706 -18.222 -3.588 1.00 0.00 H ATOM 1099 HB2 TYR A 71 -11.363 -15.993 -4.890 1.00 0.00 H ATOM 1100 HB3 TYR A 71 -11.210 -17.035 -6.303 1.00 0.00 H ATOM 1101 HD1 TYR A 71 -13.481 -16.595 -3.372 1.00 0.00 H ATOM 1102 HD2 TYR A 71 -13.142 -17.407 -7.536 1.00 0.00 H ATOM 1103 HE1 TYR A 71 -15.931 -16.641 -3.554 1.00 0.00 H ATOM 1104 HE2 TYR A 71 -15.595 -17.456 -7.729 1.00 0.00 H ATOM 1105 HH TYR A 71 -17.656 -16.391 -5.182 1.00 0.00 H ATOM 1106 N GLY A 72 -11.676 -20.368 -4.790 1.00 0.00 N ATOM 1107 CA GLY A 72 -11.627 -21.656 -5.447 1.00 0.00 C ATOM 1108 C GLY A 72 -12.321 -21.640 -6.790 1.00 0.00 C ATOM 1109 O GLY A 72 -13.204 -20.814 -7.029 1.00 0.00 O ATOM 1110 H GLY A 72 -12.277 -20.236 -4.027 1.00 0.00 H ATOM 1111 HA2 GLY A 72 -10.594 -21.940 -5.590 1.00 0.00 H ATOM 1112 HA3 GLY A 72 -12.105 -22.390 -4.814 1.00 0.00 H ATOM 1113 N GLY A 73 -11.923 -22.551 -7.661 1.00 0.00 N ATOM 1114 CA GLY A 73 -12.495 -22.623 -8.986 1.00 0.00 C ATOM 1115 C GLY A 73 -11.655 -23.483 -9.900 1.00 0.00 C ATOM 1116 O GLY A 73 -12.200 -24.055 -10.862 1.00 0.00 O ATOM 1117 OXT GLY A 73 -10.438 -23.612 -9.641 1.00 0.00 O ATOM 1118 H GLY A 73 -11.217 -23.185 -7.404 1.00 0.00 H ATOM 1119 HA2 GLY A 73 -13.489 -23.043 -8.919 1.00 0.00 H ATOM 1120 HA3 GLY A 73 -12.559 -21.628 -9.398 1.00 0.00 H TER 1121 GLY A 73