ATOM 1 N ALA A 127 -10.968 -16.010 -4.628 1.00 0.00 N ATOM 2 CA ALA A 127 -9.906 -15.124 -5.171 1.00 0.00 C ATOM 3 C ALA A 127 -8.783 -14.931 -4.160 1.00 0.00 C ATOM 4 O ALA A 127 -8.964 -15.165 -2.964 1.00 0.00 O ATOM 5 CB ALA A 127 -10.495 -13.780 -5.569 1.00 0.00 C ATOM 6 H1 ALA A 127 -11.125 -15.742 -3.636 1.00 0.00 H ATOM 7 H2 ALA A 127 -10.630 -16.991 -4.704 1.00 0.00 H ATOM 8 H3 ALA A 127 -11.825 -15.862 -5.196 1.00 0.00 H ATOM 9 HA ALA A 127 -9.499 -15.588 -6.059 1.00 0.00 H ATOM 10 HB1 ALA A 127 -9.741 -13.192 -6.072 1.00 0.00 H ATOM 11 HB2 ALA A 127 -10.828 -13.257 -4.686 1.00 0.00 H ATOM 12 HB3 ALA A 127 -11.332 -13.936 -6.234 1.00 0.00 H ATOM 13 N GLN A 128 -7.623 -14.500 -4.644 1.00 0.00 N ATOM 14 CA GLN A 128 -6.470 -14.273 -3.781 1.00 0.00 C ATOM 15 C GLN A 128 -6.207 -12.782 -3.604 1.00 0.00 C ATOM 16 O GLN A 128 -6.490 -11.982 -4.496 1.00 0.00 O ATOM 17 CB GLN A 128 -5.230 -14.956 -4.360 1.00 0.00 C ATOM 18 CG GLN A 128 -5.450 -16.420 -4.710 1.00 0.00 C ATOM 19 CD GLN A 128 -4.183 -17.245 -4.589 1.00 0.00 C ATOM 20 OE1 GLN A 128 -3.345 -16.992 -3.722 1.00 0.00 O ATOM 21 NE2 GLN A 128 -4.038 -18.235 -5.460 1.00 0.00 N ATOM 22 H GLN A 128 -7.541 -14.329 -5.606 1.00 0.00 H ATOM 23 HA GLN A 128 -6.689 -14.704 -2.815 1.00 0.00 H ATOM 24 HB2 GLN A 128 -4.933 -14.436 -5.258 1.00 0.00 H ATOM 25 HB3 GLN A 128 -4.429 -14.897 -3.638 1.00 0.00 H ATOM 26 HG2 GLN A 128 -6.192 -16.828 -4.040 1.00 0.00 H ATOM 27 HG3 GLN A 128 -5.809 -16.485 -5.726 1.00 0.00 H ATOM 28 HE21 GLN A 128 -4.745 -18.377 -6.123 1.00 0.00 H ATOM 29 HE22 GLN A 128 -3.228 -18.784 -5.403 1.00 0.00 H ATOM 30 N VAL A 129 -5.665 -12.414 -2.449 1.00 0.00 N ATOM 31 CA VAL A 129 -5.365 -11.018 -2.156 1.00 0.00 C ATOM 32 C VAL A 129 -3.962 -10.647 -2.622 1.00 0.00 C ATOM 33 O VAL A 129 -2.968 -11.076 -2.037 1.00 0.00 O ATOM 34 CB VAL A 129 -5.486 -10.721 -0.650 1.00 0.00 C ATOM 35 CG1 VAL A 129 -5.368 -9.227 -0.387 1.00 0.00 C ATOM 36 CG2 VAL A 129 -6.797 -11.263 -0.101 1.00 0.00 C ATOM 37 H VAL A 129 -5.464 -13.097 -1.776 1.00 0.00 H ATOM 38 HA VAL A 129 -6.083 -10.405 -2.681 1.00 0.00 H ATOM 39 HB VAL A 129 -4.674 -11.217 -0.138 1.00 0.00 H ATOM 40 HG11 VAL A 129 -6.106 -8.700 -0.973 1.00 0.00 H ATOM 41 HG12 VAL A 129 -4.380 -8.890 -0.665 1.00 0.00 H ATOM 42 HG13 VAL A 129 -5.533 -9.031 0.662 1.00 0.00 H ATOM 43 HG21 VAL A 129 -6.676 -12.305 0.157 1.00 0.00 H ATOM 44 HG22 VAL A 129 -7.569 -11.165 -0.850 1.00 0.00 H ATOM 45 HG23 VAL A 129 -7.078 -10.705 0.780 1.00 0.00 H ATOM 46 N ALA A 130 -3.889 -9.846 -3.680 1.00 0.00 N ATOM 47 CA ALA A 130 -2.607 -9.416 -4.226 1.00 0.00 C ATOM 48 C ALA A 130 -1.963 -8.356 -3.339 1.00 0.00 C ATOM 49 O ALA A 130 -0.738 -8.260 -3.260 1.00 0.00 O ATOM 50 CB ALA A 130 -2.787 -8.886 -5.641 1.00 0.00 C ATOM 51 H ALA A 130 -4.716 -9.537 -4.104 1.00 0.00 H ATOM 52 HA ALA A 130 -1.957 -10.278 -4.270 1.00 0.00 H ATOM 53 HB1 ALA A 130 -3.676 -8.276 -5.686 1.00 0.00 H ATOM 54 HB2 ALA A 130 -2.885 -9.714 -6.326 1.00 0.00 H ATOM 55 HB3 ALA A 130 -1.930 -8.291 -5.914 1.00 0.00 H ATOM 56 N PHE A 131 -2.796 -7.561 -2.676 1.00 0.00 N ATOM 57 CA PHE A 131 -2.307 -6.507 -1.795 1.00 0.00 C ATOM 58 C PHE A 131 -1.893 -7.077 -0.442 1.00 0.00 C ATOM 59 O PHE A 131 -2.370 -8.134 -0.030 1.00 0.00 O ATOM 60 CB PHE A 131 -3.383 -5.437 -1.601 1.00 0.00 C ATOM 61 CG PHE A 131 -2.864 -4.166 -0.994 1.00 0.00 C ATOM 62 CD1 PHE A 131 -1.961 -3.372 -1.685 1.00 0.00 C ATOM 63 CD2 PHE A 131 -3.276 -3.765 0.266 1.00 0.00 C ATOM 64 CE1 PHE A 131 -1.482 -2.201 -1.129 1.00 0.00 C ATOM 65 CE2 PHE A 131 -2.801 -2.594 0.827 1.00 0.00 C ATOM 66 CZ PHE A 131 -1.901 -1.813 0.129 1.00 0.00 C ATOM 67 H PHE A 131 -3.762 -7.686 -2.781 1.00 0.00 H ATOM 68 HA PHE A 131 -1.445 -6.057 -2.263 1.00 0.00 H ATOM 69 HB2 PHE A 131 -3.817 -5.194 -2.561 1.00 0.00 H ATOM 70 HB3 PHE A 131 -4.156 -5.825 -0.952 1.00 0.00 H ATOM 71 HD1 PHE A 131 -1.633 -3.675 -2.668 1.00 0.00 H ATOM 72 HD2 PHE A 131 -3.980 -4.377 0.812 1.00 0.00 H ATOM 73 HE1 PHE A 131 -0.778 -1.592 -1.676 1.00 0.00 H ATOM 74 HE2 PHE A 131 -3.130 -2.293 1.810 1.00 0.00 H ATOM 75 HZ PHE A 131 -1.528 -0.898 0.565 1.00 0.00 H ATOM 76 N ARG A 132 -1.003 -6.368 0.244 1.00 0.00 N ATOM 77 CA ARG A 132 -0.524 -6.803 1.551 1.00 0.00 C ATOM 78 C ARG A 132 0.076 -5.635 2.326 1.00 0.00 C ATOM 79 O ARG A 132 0.670 -4.730 1.741 1.00 0.00 O ATOM 80 CB ARG A 132 0.516 -7.913 1.391 1.00 0.00 C ATOM 81 CG ARG A 132 1.780 -7.464 0.678 1.00 0.00 C ATOM 82 CD ARG A 132 2.835 -6.985 1.662 1.00 0.00 C ATOM 83 NE ARG A 132 4.182 -7.385 1.261 1.00 0.00 N ATOM 84 CZ ARG A 132 4.625 -8.640 1.298 1.00 0.00 C ATOM 85 NH1 ARG A 132 3.832 -9.618 1.717 1.00 0.00 N ATOM 86 NH2 ARG A 132 5.864 -8.917 0.916 1.00 0.00 N ATOM 87 H ARG A 132 -0.660 -5.532 -0.137 1.00 0.00 H ATOM 88 HA ARG A 132 -1.369 -7.190 2.101 1.00 0.00 H ATOM 89 HB2 ARG A 132 0.790 -8.277 2.372 1.00 0.00 H ATOM 90 HB3 ARG A 132 0.079 -8.723 0.827 1.00 0.00 H ATOM 91 HG2 ARG A 132 2.180 -8.295 0.116 1.00 0.00 H ATOM 92 HG3 ARG A 132 1.535 -6.655 0.005 1.00 0.00 H ATOM 93 HD2 ARG A 132 2.792 -5.906 1.720 1.00 0.00 H ATOM 94 HD3 ARG A 132 2.620 -7.405 2.634 1.00 0.00 H ATOM 95 HE ARG A 132 4.788 -6.682 0.947 1.00 0.00 H ATOM 96 HH11 ARG A 132 2.896 -9.416 2.007 1.00 0.00 H ATOM 97 HH12 ARG A 132 4.171 -10.559 1.743 1.00 0.00 H ATOM 98 HH21 ARG A 132 6.464 -8.183 0.599 1.00 0.00 H ATOM 99 HH22 ARG A 132 6.196 -9.859 0.946 1.00 0.00 H ATOM 100 N GLU A 133 -0.081 -5.662 3.645 1.00 0.00 N ATOM 101 CA GLU A 133 0.446 -4.606 4.499 1.00 0.00 C ATOM 102 C GLU A 133 1.967 -4.539 4.403 1.00 0.00 C ATOM 103 O GLU A 133 2.641 -5.568 4.360 1.00 0.00 O ATOM 104 CB GLU A 133 0.024 -4.836 5.952 1.00 0.00 C ATOM 105 CG GLU A 133 0.512 -6.157 6.526 1.00 0.00 C ATOM 106 CD GLU A 133 1.547 -5.974 7.618 1.00 0.00 C ATOM 107 OE1 GLU A 133 1.343 -5.101 8.489 1.00 0.00 O ATOM 108 OE2 GLU A 133 2.563 -6.701 7.602 1.00 0.00 O ATOM 109 H GLU A 133 -0.564 -6.410 4.054 1.00 0.00 H ATOM 110 HA GLU A 133 0.034 -3.667 4.159 1.00 0.00 H ATOM 111 HB2 GLU A 133 0.420 -4.035 6.561 1.00 0.00 H ATOM 112 HB3 GLU A 133 -1.054 -4.819 6.008 1.00 0.00 H ATOM 113 HG2 GLU A 133 -0.332 -6.689 6.938 1.00 0.00 H ATOM 114 HG3 GLU A 133 0.950 -6.740 5.728 1.00 0.00 H ATOM 115 N GLY A 134 2.501 -3.323 4.369 1.00 0.00 N ATOM 116 CA GLY A 134 3.938 -3.147 4.278 1.00 0.00 C ATOM 117 C GLY A 134 4.405 -2.899 2.857 1.00 0.00 C ATOM 118 O GLY A 134 5.460 -2.303 2.638 1.00 0.00 O ATOM 119 H GLY A 134 1.914 -2.539 4.409 1.00 0.00 H ATOM 120 HA2 GLY A 134 4.227 -2.307 4.892 1.00 0.00 H ATOM 121 HA3 GLY A 134 4.423 -4.036 4.654 1.00 0.00 H ATOM 122 N ASP A 135 3.620 -3.359 1.887 1.00 0.00 N ATOM 123 CA ASP A 135 3.961 -3.184 0.478 1.00 0.00 C ATOM 124 C ASP A 135 4.123 -1.707 0.134 1.00 0.00 C ATOM 125 O ASP A 135 4.180 -0.856 1.023 1.00 0.00 O ATOM 126 CB ASP A 135 2.884 -3.814 -0.410 1.00 0.00 C ATOM 127 CG ASP A 135 3.475 -4.619 -1.550 1.00 0.00 C ATOM 128 OD1 ASP A 135 4.502 -4.182 -2.115 1.00 0.00 O ATOM 129 OD2 ASP A 135 2.914 -5.683 -1.879 1.00 0.00 O ATOM 130 H ASP A 135 2.793 -3.827 2.124 1.00 0.00 H ATOM 131 HA ASP A 135 4.900 -3.688 0.301 1.00 0.00 H ATOM 132 HB2 ASP A 135 2.272 -4.472 0.190 1.00 0.00 H ATOM 133 HB3 ASP A 135 2.267 -3.033 -0.826 1.00 0.00 H ATOM 134 N GLN A 136 4.201 -1.408 -1.159 1.00 0.00 N ATOM 135 CA GLN A 136 4.359 -0.032 -1.616 1.00 0.00 C ATOM 136 C GLN A 136 3.425 0.269 -2.784 1.00 0.00 C ATOM 137 O GLN A 136 3.253 -0.553 -3.684 1.00 0.00 O ATOM 138 CB GLN A 136 5.810 0.226 -2.028 1.00 0.00 C ATOM 139 CG GLN A 136 6.752 0.412 -0.849 1.00 0.00 C ATOM 140 CD GLN A 136 7.236 1.842 -0.708 1.00 0.00 C ATOM 141 OE1 GLN A 136 6.469 2.789 -0.874 1.00 0.00 O ATOM 142 NE2 GLN A 136 8.519 2.005 -0.402 1.00 0.00 N ATOM 143 H GLN A 136 4.151 -2.130 -1.820 1.00 0.00 H ATOM 144 HA GLN A 136 4.107 0.620 -0.793 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.160 -0.611 -2.613 1.00 0.00 H ATOM 146 HB3 GLN A 136 5.845 1.119 -2.635 1.00 0.00 H ATOM 147 HG2 GLN A 136 6.234 0.134 0.056 1.00 0.00 H ATOM 148 HG3 GLN A 136 7.609 -0.232 -0.986 1.00 0.00 H ATOM 149 HE21 GLN A 136 9.072 1.205 -0.286 1.00 0.00 H ATOM 150 HE22 GLN A 136 8.858 2.919 -0.304 1.00 0.00 H ATOM 151 N VAL A 137 2.825 1.455 -2.760 1.00 0.00 N ATOM 152 CA VAL A 137 1.908 1.873 -3.815 1.00 0.00 C ATOM 153 C VAL A 137 2.162 3.321 -4.214 1.00 0.00 C ATOM 154 O VAL A 137 2.719 4.097 -3.438 1.00 0.00 O ATOM 155 CB VAL A 137 0.441 1.731 -3.371 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.081 0.267 -3.167 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.190 2.530 -2.105 1.00 0.00 C ATOM 158 H VAL A 137 3.004 2.065 -2.014 1.00 0.00 H ATOM 159 HA VAL A 137 2.068 1.236 -4.673 1.00 0.00 H ATOM 160 HB VAL A 137 -0.191 2.129 -4.149 1.00 0.00 H ATOM 161 HG11 VAL A 137 0.892 -0.236 -2.659 1.00 0.00 H ATOM 162 HG12 VAL A 137 -0.088 -0.199 -4.125 1.00 0.00 H ATOM 163 HG13 VAL A 137 -0.815 0.197 -2.569 1.00 0.00 H ATOM 164 HG21 VAL A 137 1.073 2.511 -1.486 1.00 0.00 H ATOM 165 HG22 VAL A 137 -0.640 2.099 -1.565 1.00 0.00 H ATOM 166 HG23 VAL A 137 -0.044 3.552 -2.368 1.00 0.00 H ATOM 167 N ARG A 138 1.749 3.683 -5.426 1.00 0.00 N ATOM 168 CA ARG A 138 1.936 5.045 -5.917 1.00 0.00 C ATOM 169 C ARG A 138 0.735 5.918 -5.569 1.00 0.00 C ATOM 170 O ARG A 138 -0.322 5.417 -5.188 1.00 0.00 O ATOM 171 CB ARG A 138 2.166 5.051 -7.432 1.00 0.00 C ATOM 172 CG ARG A 138 3.378 5.867 -7.861 1.00 0.00 C ATOM 173 CD ARG A 138 3.981 5.331 -9.151 1.00 0.00 C ATOM 174 NE ARG A 138 4.956 6.257 -9.722 1.00 0.00 N ATOM 175 CZ ARG A 138 5.343 6.234 -10.995 1.00 0.00 C ATOM 176 NH1 ARG A 138 4.844 5.335 -11.833 1.00 0.00 N ATOM 177 NH2 ARG A 138 6.232 7.116 -11.433 1.00 0.00 N ATOM 178 H ARG A 138 1.308 3.021 -6.000 1.00 0.00 H ATOM 179 HA ARG A 138 2.809 5.452 -5.431 1.00 0.00 H ATOM 180 HB2 ARG A 138 2.306 4.034 -7.767 1.00 0.00 H ATOM 181 HB3 ARG A 138 1.293 5.463 -7.915 1.00 0.00 H ATOM 182 HG2 ARG A 138 3.076 6.893 -8.019 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.123 5.825 -7.082 1.00 0.00 H ATOM 184 HD2 ARG A 138 4.471 4.392 -8.941 1.00 0.00 H ATOM 185 HD3 ARG A 138 3.188 5.171 -9.865 1.00 0.00 H ATOM 186 HE ARG A 138 5.343 6.931 -9.126 1.00 0.00 H ATOM 187 HH11 ARG A 138 4.172 4.666 -11.511 1.00 0.00 H ATOM 188 HH12 ARG A 138 5.138 5.323 -12.788 1.00 0.00 H ATOM 189 HH21 ARG A 138 6.612 7.796 -10.807 1.00 0.00 H ATOM 190 HH22 ARG A 138 6.522 7.099 -12.390 1.00 0.00 H ATOM 191 N VAL A 139 0.910 7.226 -5.703 1.00 0.00 N ATOM 192 CA VAL A 139 -0.152 8.182 -5.404 1.00 0.00 C ATOM 193 C VAL A 139 -1.147 8.277 -6.561 1.00 0.00 C ATOM 194 O VAL A 139 -0.894 7.765 -7.650 1.00 0.00 O ATOM 195 CB VAL A 139 0.426 9.582 -5.116 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.617 10.476 -4.465 1.00 0.00 C ATOM 197 CG2 VAL A 139 1.669 9.480 -4.242 1.00 0.00 C ATOM 198 H VAL A 139 1.781 7.559 -6.008 1.00 0.00 H ATOM 199 HA VAL A 139 -0.671 7.840 -4.521 1.00 0.00 H ATOM 200 HB VAL A 139 0.712 10.028 -6.058 1.00 0.00 H ATOM 201 HG11 VAL A 139 -1.295 9.873 -3.879 1.00 0.00 H ATOM 202 HG12 VAL A 139 -1.172 11.000 -5.229 1.00 0.00 H ATOM 203 HG13 VAL A 139 -0.126 11.192 -3.822 1.00 0.00 H ATOM 204 HG21 VAL A 139 2.549 9.654 -4.843 1.00 0.00 H ATOM 205 HG22 VAL A 139 1.723 8.494 -3.805 1.00 0.00 H ATOM 206 HG23 VAL A 139 1.619 10.219 -3.454 1.00 0.00 H ATOM 207 N VAL A 140 -2.282 8.928 -6.315 1.00 0.00 N ATOM 208 CA VAL A 140 -3.316 9.078 -7.336 1.00 0.00 C ATOM 209 C VAL A 140 -2.976 10.194 -8.330 1.00 0.00 C ATOM 210 O VAL A 140 -2.763 9.930 -9.512 1.00 0.00 O ATOM 211 CB VAL A 140 -4.709 9.343 -6.708 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.632 10.371 -5.582 1.00 0.00 C ATOM 213 CG2 VAL A 140 -5.711 9.783 -7.769 1.00 0.00 C ATOM 214 H VAL A 140 -2.433 9.303 -5.425 1.00 0.00 H ATOM 215 HA VAL A 140 -3.372 8.143 -7.879 1.00 0.00 H ATOM 216 HB VAL A 140 -5.064 8.417 -6.284 1.00 0.00 H ATOM 217 HG11 VAL A 140 -5.138 11.276 -5.885 1.00 0.00 H ATOM 218 HG12 VAL A 140 -3.599 10.596 -5.361 1.00 0.00 H ATOM 219 HG13 VAL A 140 -5.108 9.973 -4.699 1.00 0.00 H ATOM 220 HG21 VAL A 140 -6.669 9.323 -7.572 1.00 0.00 H ATOM 221 HG22 VAL A 140 -5.360 9.478 -8.744 1.00 0.00 H ATOM 222 HG23 VAL A 140 -5.815 10.857 -7.744 1.00 0.00 H ATOM 223 N SER A 141 -2.936 11.434 -7.853 1.00 0.00 N ATOM 224 CA SER A 141 -2.631 12.569 -8.720 1.00 0.00 C ATOM 225 C SER A 141 -2.170 13.774 -7.905 1.00 0.00 C ATOM 226 O SER A 141 -1.820 13.646 -6.732 1.00 0.00 O ATOM 227 CB SER A 141 -3.860 12.938 -9.554 1.00 0.00 C ATOM 228 OG SER A 141 -4.490 11.781 -10.076 1.00 0.00 O ATOM 229 H SER A 141 -3.116 11.594 -6.907 1.00 0.00 H ATOM 230 HA SER A 141 -1.834 12.272 -9.383 1.00 0.00 H ATOM 231 HB2 SER A 141 -4.566 13.470 -8.935 1.00 0.00 H ATOM 232 HB3 SER A 141 -3.556 13.570 -10.377 1.00 0.00 H ATOM 233 HG SER A 141 -4.684 11.914 -11.007 1.00 0.00 H ATOM 234 N GLY A 142 -2.173 14.945 -8.537 1.00 0.00 N ATOM 235 CA GLY A 142 -1.754 16.156 -7.857 1.00 0.00 C ATOM 236 C GLY A 142 -0.245 16.311 -7.827 1.00 0.00 C ATOM 237 O GLY A 142 0.459 15.685 -8.618 1.00 0.00 O ATOM 238 H GLY A 142 -2.461 14.985 -9.473 1.00 0.00 H ATOM 239 HA2 GLY A 142 -2.182 17.007 -8.368 1.00 0.00 H ATOM 240 HA3 GLY A 142 -2.124 16.134 -6.843 1.00 0.00 H ATOM 241 N PRO A 143 0.285 17.142 -6.913 1.00 0.00 N ATOM 242 CA PRO A 143 1.730 17.360 -6.793 1.00 0.00 C ATOM 243 C PRO A 143 2.467 16.117 -6.303 1.00 0.00 C ATOM 244 O PRO A 143 3.695 16.054 -6.350 1.00 0.00 O ATOM 245 CB PRO A 143 1.837 18.487 -5.760 1.00 0.00 C ATOM 246 CG PRO A 143 0.578 18.400 -4.969 1.00 0.00 C ATOM 247 CD PRO A 143 -0.480 17.924 -5.926 1.00 0.00 C ATOM 248 HA PRO A 143 2.158 17.685 -7.729 1.00 0.00 H ATOM 249 HB2 PRO A 143 2.706 18.327 -5.139 1.00 0.00 H ATOM 250 HB3 PRO A 143 1.918 19.437 -6.267 1.00 0.00 H ATOM 251 HG2 PRO A 143 0.698 17.692 -4.163 1.00 0.00 H ATOM 252 HG3 PRO A 143 0.320 19.373 -4.580 1.00 0.00 H ATOM 253 HD2 PRO A 143 -1.201 17.303 -5.415 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.968 18.765 -6.397 1.00 0.00 H ATOM 255 N PHE A 144 1.709 15.127 -5.835 1.00 0.00 N ATOM 256 CA PHE A 144 2.294 13.886 -5.337 1.00 0.00 C ATOM 257 C PHE A 144 2.042 12.734 -6.303 1.00 0.00 C ATOM 258 O PHE A 144 2.121 11.571 -5.915 1.00 0.00 O ATOM 259 CB PHE A 144 1.711 13.530 -3.967 1.00 0.00 C ATOM 260 CG PHE A 144 1.414 14.720 -3.100 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.441 15.458 -2.533 1.00 0.00 C ATOM 262 CD2 PHE A 144 0.104 15.097 -2.850 1.00 0.00 C ATOM 263 CE1 PHE A 144 2.167 16.551 -1.734 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.176 16.189 -2.053 1.00 0.00 C ATOM 265 CZ PHE A 144 0.856 16.917 -1.495 1.00 0.00 C ATOM 266 H PHE A 144 0.736 15.234 -5.821 1.00 0.00 H ATOM 267 HA PHE A 144 3.359 14.035 -5.239 1.00 0.00 H ATOM 268 HB2 PHE A 144 0.786 12.989 -4.110 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.410 12.899 -3.439 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.465 15.171 -2.722 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.703 14.528 -3.287 1.00 0.00 H ATOM 272 HE1 PHE A 144 2.977 17.118 -1.299 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.202 16.472 -1.867 1.00 0.00 H ATOM 274 HZ PHE A 144 0.639 17.772 -0.869 1.00 0.00 H ATOM 275 N ALA A 145 1.732 13.053 -7.557 1.00 0.00 N ATOM 276 CA ALA A 145 1.460 12.026 -8.560 1.00 0.00 C ATOM 277 C ALA A 145 2.741 11.430 -9.137 1.00 0.00 C ATOM 278 O ALA A 145 2.809 11.120 -10.326 1.00 0.00 O ATOM 279 CB ALA A 145 0.597 12.597 -9.674 1.00 0.00 C ATOM 280 H ALA A 145 1.679 13.997 -7.813 1.00 0.00 H ATOM 281 HA ALA A 145 0.902 11.238 -8.077 1.00 0.00 H ATOM 282 HB1 ALA A 145 -0.037 13.376 -9.274 1.00 0.00 H ATOM 283 HB2 ALA A 145 -0.017 11.814 -10.092 1.00 0.00 H ATOM 284 HB3 ALA A 145 1.230 13.008 -10.446 1.00 0.00 H ATOM 285 N ASP A 146 3.748 11.259 -8.290 1.00 0.00 N ATOM 286 CA ASP A 146 5.018 10.687 -8.720 1.00 0.00 C ATOM 287 C ASP A 146 5.812 10.173 -7.527 1.00 0.00 C ATOM 288 O ASP A 146 7.040 10.259 -7.498 1.00 0.00 O ATOM 289 CB ASP A 146 5.836 11.721 -9.498 1.00 0.00 C ATOM 290 CG ASP A 146 6.223 11.230 -10.879 1.00 0.00 C ATOM 291 OD1 ASP A 146 6.898 10.184 -10.971 1.00 0.00 O ATOM 292 OD2 ASP A 146 5.852 11.895 -11.870 1.00 0.00 O ATOM 293 H ASP A 146 3.632 11.511 -7.355 1.00 0.00 H ATOM 294 HA ASP A 146 4.796 9.850 -9.367 1.00 0.00 H ATOM 295 HB2 ASP A 146 5.253 12.623 -9.608 1.00 0.00 H ATOM 296 HB3 ASP A 146 6.739 11.946 -8.949 1.00 0.00 H ATOM 297 N PHE A 147 5.101 9.639 -6.545 1.00 0.00 N ATOM 298 CA PHE A 147 5.732 9.110 -5.343 1.00 0.00 C ATOM 299 C PHE A 147 4.955 7.913 -4.811 1.00 0.00 C ATOM 300 O PHE A 147 3.751 7.790 -5.042 1.00 0.00 O ATOM 301 CB PHE A 147 5.824 10.193 -4.267 1.00 0.00 C ATOM 302 CG PHE A 147 6.316 11.515 -4.784 1.00 0.00 C ATOM 303 CD1 PHE A 147 5.467 12.362 -5.475 1.00 0.00 C ATOM 304 CD2 PHE A 147 7.630 11.908 -4.580 1.00 0.00 C ATOM 305 CE1 PHE A 147 5.916 13.579 -5.953 1.00 0.00 C ATOM 306 CE2 PHE A 147 8.085 13.123 -5.055 1.00 0.00 C ATOM 307 CZ PHE A 147 7.227 13.960 -5.742 1.00 0.00 C ATOM 308 H PHE A 147 4.125 9.600 -6.629 1.00 0.00 H ATOM 309 HA PHE A 147 6.729 8.788 -5.606 1.00 0.00 H ATOM 310 HB2 PHE A 147 4.847 10.348 -3.838 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.503 9.864 -3.493 1.00 0.00 H ATOM 312 HD1 PHE A 147 4.441 12.067 -5.640 1.00 0.00 H ATOM 313 HD2 PHE A 147 8.302 11.255 -4.041 1.00 0.00 H ATOM 314 HE1 PHE A 147 5.244 14.230 -6.490 1.00 0.00 H ATOM 315 HE2 PHE A 147 9.111 13.419 -4.889 1.00 0.00 H ATOM 316 HZ PHE A 147 7.581 14.910 -6.115 1.00 0.00 H ATOM 317 N THR A 148 5.646 7.032 -4.099 1.00 0.00 N ATOM 318 CA THR A 148 5.011 5.848 -3.540 1.00 0.00 C ATOM 319 C THR A 148 4.760 6.022 -2.045 1.00 0.00 C ATOM 320 O THR A 148 5.080 7.062 -1.469 1.00 0.00 O ATOM 321 CB THR A 148 5.880 4.612 -3.783 1.00 0.00 C ATOM 322 OG1 THR A 148 7.188 4.811 -3.277 1.00 0.00 O ATOM 323 CG2 THR A 148 6.005 4.247 -5.247 1.00 0.00 C ATOM 324 H THR A 148 6.604 7.182 -3.949 1.00 0.00 H ATOM 325 HA THR A 148 4.064 5.716 -4.039 1.00 0.00 H ATOM 326 HB THR A 148 5.441 3.769 -3.268 1.00 0.00 H ATOM 327 HG1 THR A 148 7.695 4.000 -3.374 1.00 0.00 H ATOM 328 HG21 THR A 148 6.817 4.805 -5.689 1.00 0.00 H ATOM 329 HG22 THR A 148 5.084 4.487 -5.757 1.00 0.00 H ATOM 330 HG23 THR A 148 6.202 3.189 -5.338 1.00 0.00 H ATOM 331 N GLY A 149 4.183 4.999 -1.423 1.00 0.00 N ATOM 332 CA GLY A 149 3.898 5.066 -0.004 1.00 0.00 C ATOM 333 C GLY A 149 4.105 3.737 0.697 1.00 0.00 C ATOM 334 O GLY A 149 3.916 2.676 0.101 1.00 0.00 O ATOM 335 H GLY A 149 3.948 4.196 -1.932 1.00 0.00 H ATOM 336 HA2 GLY A 149 4.546 5.801 0.448 1.00 0.00 H ATOM 337 HA3 GLY A 149 2.872 5.375 0.132 1.00 0.00 H ATOM 338 N THR A 150 4.487 3.796 1.969 1.00 0.00 N ATOM 339 CA THR A 150 4.718 2.591 2.757 1.00 0.00 C ATOM 340 C THR A 150 3.478 2.233 3.568 1.00 0.00 C ATOM 341 O THR A 150 3.197 2.849 4.596 1.00 0.00 O ATOM 342 CB THR A 150 5.910 2.788 3.691 1.00 0.00 C ATOM 343 OG1 THR A 150 7.016 3.327 2.988 1.00 0.00 O ATOM 344 CG2 THR A 150 6.370 1.509 4.357 1.00 0.00 C ATOM 345 H THR A 150 4.618 4.672 2.387 1.00 0.00 H ATOM 346 HA THR A 150 4.934 1.783 2.074 1.00 0.00 H ATOM 347 HB THR A 150 5.632 3.485 4.471 1.00 0.00 H ATOM 348 HG1 THR A 150 6.742 4.120 2.520 1.00 0.00 H ATOM 349 HG21 THR A 150 6.180 0.673 3.700 1.00 0.00 H ATOM 350 HG22 THR A 150 5.829 1.370 5.281 1.00 0.00 H ATOM 351 HG23 THR A 150 7.428 1.571 4.565 1.00 0.00 H ATOM 352 N VAL A 151 2.735 1.237 3.100 1.00 0.00 N ATOM 353 CA VAL A 151 1.524 0.800 3.782 1.00 0.00 C ATOM 354 C VAL A 151 1.833 0.328 5.199 1.00 0.00 C ATOM 355 O VAL A 151 2.555 -0.649 5.396 1.00 0.00 O ATOM 356 CB VAL A 151 0.819 -0.335 3.013 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.486 -0.719 3.697 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.568 0.068 1.568 1.00 0.00 C ATOM 359 H VAL A 151 3.010 0.783 2.274 1.00 0.00 H ATOM 360 HA VAL A 151 0.850 1.643 3.835 1.00 0.00 H ATOM 361 HB VAL A 151 1.467 -1.200 3.015 1.00 0.00 H ATOM 362 HG11 VAL A 151 -1.209 -1.015 2.951 1.00 0.00 H ATOM 363 HG12 VAL A 151 -0.865 0.128 4.250 1.00 0.00 H ATOM 364 HG13 VAL A 151 -0.310 -1.541 4.375 1.00 0.00 H ATOM 365 HG21 VAL A 151 0.415 -0.815 0.968 1.00 0.00 H ATOM 366 HG22 VAL A 151 1.421 0.614 1.192 1.00 0.00 H ATOM 367 HG23 VAL A 151 -0.310 0.696 1.516 1.00 0.00 H ATOM 368 N THR A 152 1.280 1.029 6.182 1.00 0.00 N ATOM 369 CA THR A 152 1.494 0.684 7.583 1.00 0.00 C ATOM 370 C THR A 152 0.339 -0.156 8.117 1.00 0.00 C ATOM 371 O THR A 152 0.552 -1.181 8.763 1.00 0.00 O ATOM 372 CB THR A 152 1.652 1.952 8.424 1.00 0.00 C ATOM 373 OG1 THR A 152 0.734 2.947 8.005 1.00 0.00 O ATOM 374 CG2 THR A 152 3.040 2.550 8.352 1.00 0.00 C ATOM 375 H THR A 152 0.714 1.798 5.961 1.00 0.00 H ATOM 376 HA THR A 152 2.405 0.105 7.646 1.00 0.00 H ATOM 377 HB THR A 152 1.446 1.714 9.457 1.00 0.00 H ATOM 378 HG1 THR A 152 0.572 3.558 8.729 1.00 0.00 H ATOM 379 HG21 THR A 152 3.738 1.900 8.859 1.00 0.00 H ATOM 380 HG22 THR A 152 3.039 3.519 8.829 1.00 0.00 H ATOM 381 HG23 THR A 152 3.332 2.658 7.319 1.00 0.00 H ATOM 382 N GLU A 153 -0.884 0.284 7.840 1.00 0.00 N ATOM 383 CA GLU A 153 -2.075 -0.428 8.293 1.00 0.00 C ATOM 384 C GLU A 153 -3.140 -0.455 7.201 1.00 0.00 C ATOM 385 O GLU A 153 -3.130 0.372 6.291 1.00 0.00 O ATOM 386 CB GLU A 153 -2.635 0.224 9.558 1.00 0.00 C ATOM 387 CG GLU A 153 -2.257 -0.509 10.837 1.00 0.00 C ATOM 388 CD GLU A 153 -1.727 0.422 11.910 1.00 0.00 C ATOM 389 OE1 GLU A 153 -2.488 1.307 12.355 1.00 0.00 O ATOM 390 OE2 GLU A 153 -0.553 0.266 12.304 1.00 0.00 O ATOM 391 H GLU A 153 -0.989 1.108 7.319 1.00 0.00 H ATOM 392 HA GLU A 153 -1.784 -1.444 8.520 1.00 0.00 H ATOM 393 HB2 GLU A 153 -2.260 1.234 9.625 1.00 0.00 H ATOM 394 HB3 GLU A 153 -3.711 0.252 9.491 1.00 0.00 H ATOM 395 HG2 GLU A 153 -3.133 -1.012 11.219 1.00 0.00 H ATOM 396 HG3 GLU A 153 -1.497 -1.240 10.606 1.00 0.00 H ATOM 397 N ILE A 154 -4.058 -1.412 7.300 1.00 0.00 N ATOM 398 CA ILE A 154 -5.130 -1.545 6.321 1.00 0.00 C ATOM 399 C ILE A 154 -6.487 -1.680 7.004 1.00 0.00 C ATOM 400 O ILE A 154 -6.609 -2.337 8.038 1.00 0.00 O ATOM 401 CB ILE A 154 -4.905 -2.763 5.405 1.00 0.00 C ATOM 402 CG1 ILE A 154 -3.476 -2.766 4.860 1.00 0.00 C ATOM 403 CG2 ILE A 154 -5.912 -2.760 4.263 1.00 0.00 C ATOM 404 CD1 ILE A 154 -3.131 -4.011 4.075 1.00 0.00 C ATOM 405 H ILE A 154 -4.012 -2.041 8.048 1.00 0.00 H ATOM 406 HA ILE A 154 -5.134 -0.656 5.707 1.00 0.00 H ATOM 407 HB ILE A 154 -5.063 -3.658 5.989 1.00 0.00 H ATOM 408 HG12 ILE A 154 -3.344 -1.916 4.208 1.00 0.00 H ATOM 409 HG13 ILE A 154 -2.784 -2.692 5.687 1.00 0.00 H ATOM 410 HG21 ILE A 154 -5.590 -2.066 3.502 1.00 0.00 H ATOM 411 HG22 ILE A 154 -6.879 -2.461 4.638 1.00 0.00 H ATOM 412 HG23 ILE A 154 -5.980 -3.751 3.842 1.00 0.00 H ATOM 413 HD11 ILE A 154 -3.506 -4.881 4.595 1.00 0.00 H ATOM 414 HD12 ILE A 154 -2.058 -4.087 3.972 1.00 0.00 H ATOM 415 HD13 ILE A 154 -3.582 -3.956 3.094 1.00 0.00 H ATOM 416 N ASN A 155 -7.503 -1.054 6.418 1.00 0.00 N ATOM 417 CA ASN A 155 -8.853 -1.104 6.969 1.00 0.00 C ATOM 418 C ASN A 155 -9.832 -1.683 5.947 1.00 0.00 C ATOM 419 O ASN A 155 -10.266 -0.985 5.032 1.00 0.00 O ATOM 420 CB ASN A 155 -9.304 0.297 7.390 1.00 0.00 C ATOM 421 CG ASN A 155 -9.429 0.436 8.895 1.00 0.00 C ATOM 422 OD1 ASN A 155 -10.037 -0.404 9.559 1.00 0.00 O ATOM 423 ND2 ASN A 155 -8.853 1.501 9.441 1.00 0.00 N ATOM 424 H ASN A 155 -7.340 -0.548 5.596 1.00 0.00 H ATOM 425 HA ASN A 155 -8.834 -1.743 7.837 1.00 0.00 H ATOM 426 HB2 ASN A 155 -8.583 1.020 7.040 1.00 0.00 H ATOM 427 HB3 ASN A 155 -10.265 0.510 6.947 1.00 0.00 H ATOM 428 HD21 ASN A 155 -8.385 2.128 8.851 1.00 0.00 H ATOM 429 HD22 ASN A 155 -8.918 1.615 10.413 1.00 0.00 H ATOM 430 N PRO A 156 -10.192 -2.971 6.085 1.00 0.00 N ATOM 431 CA PRO A 156 -11.120 -3.636 5.163 1.00 0.00 C ATOM 432 C PRO A 156 -12.516 -3.018 5.195 1.00 0.00 C ATOM 433 O PRO A 156 -13.047 -2.606 4.164 1.00 0.00 O ATOM 434 CB PRO A 156 -11.171 -5.084 5.671 1.00 0.00 C ATOM 435 CG PRO A 156 -9.970 -5.239 6.541 1.00 0.00 C ATOM 436 CD PRO A 156 -9.720 -3.885 7.137 1.00 0.00 C ATOM 437 HA PRO A 156 -10.747 -3.621 4.150 1.00 0.00 H ATOM 438 HB2 PRO A 156 -12.083 -5.240 6.227 1.00 0.00 H ATOM 439 HB3 PRO A 156 -11.137 -5.764 4.831 1.00 0.00 H ATOM 440 HG2 PRO A 156 -10.169 -5.960 7.319 1.00 0.00 H ATOM 441 HG3 PRO A 156 -9.122 -5.548 5.947 1.00 0.00 H ATOM 442 HD2 PRO A 156 -10.293 -3.760 8.045 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.667 -3.742 7.328 1.00 0.00 H ATOM 444 N GLU A 157 -13.106 -2.964 6.385 1.00 0.00 N ATOM 445 CA GLU A 157 -14.444 -2.404 6.553 1.00 0.00 C ATOM 446 C GLU A 157 -14.511 -0.964 6.057 1.00 0.00 C ATOM 447 O GLU A 157 -15.463 -0.575 5.381 1.00 0.00 O ATOM 448 CB GLU A 157 -14.861 -2.467 8.025 1.00 0.00 C ATOM 449 CG GLU A 157 -15.611 -3.737 8.390 1.00 0.00 C ATOM 450 CD GLU A 157 -14.796 -4.990 8.140 1.00 0.00 C ATOM 451 OE1 GLU A 157 -14.741 -5.441 6.977 1.00 0.00 O ATOM 452 OE2 GLU A 157 -14.210 -5.520 9.109 1.00 0.00 O ATOM 453 H GLU A 157 -12.632 -3.314 7.168 1.00 0.00 H ATOM 454 HA GLU A 157 -15.127 -3.004 5.973 1.00 0.00 H ATOM 455 HB2 GLU A 157 -13.974 -2.408 8.641 1.00 0.00 H ATOM 456 HB3 GLU A 157 -15.497 -1.622 8.243 1.00 0.00 H ATOM 457 HG2 GLU A 157 -15.871 -3.698 9.439 1.00 0.00 H ATOM 458 HG3 GLU A 157 -16.513 -3.789 7.798 1.00 0.00 H ATOM 459 N ARG A 158 -13.499 -0.173 6.399 1.00 0.00 N ATOM 460 CA ARG A 158 -13.453 1.227 5.989 1.00 0.00 C ATOM 461 C ARG A 158 -12.972 1.363 4.548 1.00 0.00 C ATOM 462 O ARG A 158 -13.295 2.337 3.866 1.00 0.00 O ATOM 463 CB ARG A 158 -12.536 2.021 6.921 1.00 0.00 C ATOM 464 CG ARG A 158 -12.948 3.474 7.084 1.00 0.00 C ATOM 465 CD ARG A 158 -14.112 3.617 8.050 1.00 0.00 C ATOM 466 NE ARG A 158 -15.399 3.632 7.360 1.00 0.00 N ATOM 467 CZ ARG A 158 -16.547 3.975 7.938 1.00 0.00 C ATOM 468 NH1 ARG A 158 -16.572 4.334 9.217 1.00 0.00 N ATOM 469 NH2 ARG A 158 -17.673 3.961 7.238 1.00 0.00 N ATOM 470 H ARG A 158 -12.770 -0.537 6.942 1.00 0.00 H ATOM 471 HA ARG A 158 -14.453 1.626 6.060 1.00 0.00 H ATOM 472 HB2 ARG A 158 -12.540 1.555 7.895 1.00 0.00 H ATOM 473 HB3 ARG A 158 -11.531 1.997 6.525 1.00 0.00 H ATOM 474 HG2 ARG A 158 -12.107 4.037 7.465 1.00 0.00 H ATOM 475 HG3 ARG A 158 -13.240 3.866 6.122 1.00 0.00 H ATOM 476 HD2 ARG A 158 -14.095 2.784 8.740 1.00 0.00 H ATOM 477 HD3 ARG A 158 -13.998 4.540 8.599 1.00 0.00 H ATOM 478 HE ARG A 158 -15.408 3.370 6.414 1.00 0.00 H ATOM 479 HH11 ARG A 158 -15.728 4.346 9.751 1.00 0.00 H ATOM 480 HH12 ARG A 158 -17.439 4.591 9.645 1.00 0.00 H ATOM 481 HH21 ARG A 158 -17.659 3.691 6.274 1.00 0.00 H ATOM 482 HH22 ARG A 158 -18.535 4.219 7.672 1.00 0.00 H ATOM 483 N GLY A 159 -12.195 0.388 4.089 1.00 0.00 N ATOM 484 CA GLY A 159 -11.683 0.424 2.732 1.00 0.00 C ATOM 485 C GLY A 159 -10.645 1.512 2.537 1.00 0.00 C ATOM 486 O GLY A 159 -10.520 2.073 1.449 1.00 0.00 O ATOM 487 H GLY A 159 -11.967 -0.363 4.678 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.236 -0.531 2.502 1.00 0.00 H ATOM 489 HA3 GLY A 159 -12.504 0.600 2.053 1.00 0.00 H ATOM 490 N LYS A 160 -9.900 1.812 3.598 1.00 0.00 N ATOM 491 CA LYS A 160 -8.869 2.841 3.541 1.00 0.00 C ATOM 492 C LYS A 160 -7.476 2.227 3.659 1.00 0.00 C ATOM 493 O LYS A 160 -7.329 1.070 4.051 1.00 0.00 O ATOM 494 CB LYS A 160 -9.080 3.866 4.657 1.00 0.00 C ATOM 495 CG LYS A 160 -10.115 4.929 4.321 1.00 0.00 C ATOM 496 CD LYS A 160 -10.469 5.766 5.539 1.00 0.00 C ATOM 497 CE LYS A 160 -10.621 7.236 5.178 1.00 0.00 C ATOM 498 NZ LYS A 160 -11.590 7.929 6.072 1.00 0.00 N ATOM 499 H LYS A 160 -10.048 1.330 4.438 1.00 0.00 H ATOM 500 HA LYS A 160 -8.949 3.341 2.587 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.404 3.348 5.549 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.142 4.360 4.860 1.00 0.00 H ATOM 503 HG2 LYS A 160 -9.716 5.575 3.554 1.00 0.00 H ATOM 504 HG3 LYS A 160 -11.009 4.443 3.956 1.00 0.00 H ATOM 505 HD2 LYS A 160 -11.401 5.410 5.952 1.00 0.00 H ATOM 506 HD3 LYS A 160 -9.685 5.666 6.275 1.00 0.00 H ATOM 507 HE2 LYS A 160 -9.658 7.716 5.266 1.00 0.00 H ATOM 508 HE3 LYS A 160 -10.968 7.309 4.158 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -11.161 8.094 7.005 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -12.444 7.349 6.192 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -11.863 8.846 5.660 1.00 0.00 H ATOM 512 N VAL A 161 -6.459 3.012 3.318 1.00 0.00 N ATOM 513 CA VAL A 161 -5.078 2.548 3.387 1.00 0.00 C ATOM 514 C VAL A 161 -4.134 3.692 3.742 1.00 0.00 C ATOM 515 O VAL A 161 -4.133 4.734 3.087 1.00 0.00 O ATOM 516 CB VAL A 161 -4.628 1.920 2.054 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.266 0.553 1.864 1.00 0.00 C ATOM 518 CG2 VAL A 161 -4.964 2.841 0.889 1.00 0.00 C ATOM 519 H VAL A 161 -6.642 3.926 3.014 1.00 0.00 H ATOM 520 HA VAL A 161 -5.018 1.791 4.156 1.00 0.00 H ATOM 521 HB VAL A 161 -3.556 1.791 2.084 1.00 0.00 H ATOM 522 HG11 VAL A 161 -6.256 0.672 1.445 1.00 0.00 H ATOM 523 HG12 VAL A 161 -5.335 0.053 2.818 1.00 0.00 H ATOM 524 HG13 VAL A 161 -4.659 -0.036 1.191 1.00 0.00 H ATOM 525 HG21 VAL A 161 -4.169 2.803 0.159 1.00 0.00 H ATOM 526 HG22 VAL A 161 -5.075 3.853 1.250 1.00 0.00 H ATOM 527 HG23 VAL A 161 -5.888 2.519 0.432 1.00 0.00 H ATOM 528 N LYS A 162 -3.334 3.492 4.785 1.00 0.00 N ATOM 529 CA LYS A 162 -2.387 4.510 5.227 1.00 0.00 C ATOM 530 C LYS A 162 -0.976 4.189 4.748 1.00 0.00 C ATOM 531 O LYS A 162 -0.473 3.085 4.961 1.00 0.00 O ATOM 532 CB LYS A 162 -2.406 4.626 6.751 1.00 0.00 C ATOM 533 CG LYS A 162 -1.535 5.750 7.285 1.00 0.00 C ATOM 534 CD LYS A 162 -1.731 5.945 8.779 1.00 0.00 C ATOM 535 CE LYS A 162 -3.117 6.485 9.094 1.00 0.00 C ATOM 536 NZ LYS A 162 -3.777 5.717 10.187 1.00 0.00 N ATOM 537 H LYS A 162 -3.383 2.641 5.269 1.00 0.00 H ATOM 538 HA LYS A 162 -2.693 5.454 4.800 1.00 0.00 H ATOM 539 HB2 LYS A 162 -3.421 4.800 7.075 1.00 0.00 H ATOM 540 HB3 LYS A 162 -2.057 3.696 7.175 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.498 5.511 7.096 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.794 6.667 6.774 1.00 0.00 H ATOM 543 HD2 LYS A 162 -1.605 4.994 9.276 1.00 0.00 H ATOM 544 HD3 LYS A 162 -0.991 6.643 9.142 1.00 0.00 H ATOM 545 HE2 LYS A 162 -3.027 7.517 9.398 1.00 0.00 H ATOM 546 HE3 LYS A 162 -3.725 6.423 8.205 1.00 0.00 H ATOM 547 HZ1 LYS A 162 -3.649 6.205 11.096 1.00 0.00 H ATOM 548 HZ2 LYS A 162 -3.364 4.766 10.256 1.00 0.00 H ATOM 549 HZ3 LYS A 162 -4.796 5.627 9.995 1.00 0.00 H ATOM 550 N VAL A 163 -0.341 5.161 4.100 1.00 0.00 N ATOM 551 CA VAL A 163 1.014 4.983 3.590 1.00 0.00 C ATOM 552 C VAL A 163 1.839 6.253 3.761 1.00 0.00 C ATOM 553 O VAL A 163 1.304 7.361 3.724 1.00 0.00 O ATOM 554 CB VAL A 163 1.006 4.592 2.100 1.00 0.00 C ATOM 555 CG1 VAL A 163 0.427 3.198 1.910 1.00 0.00 C ATOM 556 CG2 VAL A 163 0.227 5.613 1.284 1.00 0.00 C ATOM 557 H VAL A 163 -0.794 6.018 3.962 1.00 0.00 H ATOM 558 HA VAL A 163 1.479 4.183 4.148 1.00 0.00 H ATOM 559 HB VAL A 163 2.026 4.584 1.746 1.00 0.00 H ATOM 560 HG11 VAL A 163 -0.163 3.173 1.005 1.00 0.00 H ATOM 561 HG12 VAL A 163 -0.197 2.949 2.754 1.00 0.00 H ATOM 562 HG13 VAL A 163 1.232 2.482 1.833 1.00 0.00 H ATOM 563 HG21 VAL A 163 -0.504 6.095 1.915 1.00 0.00 H ATOM 564 HG22 VAL A 163 -0.270 5.116 0.467 1.00 0.00 H ATOM 565 HG23 VAL A 163 0.909 6.355 0.893 1.00 0.00 H ATOM 566 N MET A 164 3.146 6.087 3.943 1.00 0.00 N ATOM 567 CA MET A 164 4.042 7.225 4.112 1.00 0.00 C ATOM 568 C MET A 164 4.740 7.566 2.799 1.00 0.00 C ATOM 569 O MET A 164 5.441 6.737 2.223 1.00 0.00 O ATOM 570 CB MET A 164 5.074 6.937 5.209 1.00 0.00 C ATOM 571 CG MET A 164 6.094 5.869 4.840 1.00 0.00 C ATOM 572 SD MET A 164 7.786 6.496 4.811 1.00 0.00 S ATOM 573 CE MET A 164 8.033 6.740 3.054 1.00 0.00 C ATOM 574 H MET A 164 3.516 5.180 3.959 1.00 0.00 H ATOM 575 HA MET A 164 3.442 8.072 4.413 1.00 0.00 H ATOM 576 HB2 MET A 164 5.606 7.850 5.432 1.00 0.00 H ATOM 577 HB3 MET A 164 4.552 6.611 6.097 1.00 0.00 H ATOM 578 HG2 MET A 164 6.036 5.074 5.570 1.00 0.00 H ATOM 579 HG3 MET A 164 5.852 5.476 3.866 1.00 0.00 H ATOM 580 HE1 MET A 164 7.706 5.861 2.520 1.00 0.00 H ATOM 581 HE2 MET A 164 9.080 6.913 2.858 1.00 0.00 H ATOM 582 HE3 MET A 164 7.459 7.595 2.725 1.00 0.00 H ATOM 583 N VAL A 165 4.538 8.791 2.326 1.00 0.00 N ATOM 584 CA VAL A 165 5.145 9.233 1.077 1.00 0.00 C ATOM 585 C VAL A 165 6.281 10.217 1.330 1.00 0.00 C ATOM 586 O VAL A 165 6.302 10.909 2.348 1.00 0.00 O ATOM 587 CB VAL A 165 4.107 9.895 0.150 1.00 0.00 C ATOM 588 CG1 VAL A 165 3.066 8.881 -0.299 1.00 0.00 C ATOM 589 CG2 VAL A 165 3.446 11.075 0.846 1.00 0.00 C ATOM 590 H VAL A 165 3.964 9.409 2.825 1.00 0.00 H ATOM 591 HA VAL A 165 5.541 8.364 0.573 1.00 0.00 H ATOM 592 HB VAL A 165 4.619 10.263 -0.727 1.00 0.00 H ATOM 593 HG11 VAL A 165 2.105 9.364 -0.385 1.00 0.00 H ATOM 594 HG12 VAL A 165 3.005 8.083 0.428 1.00 0.00 H ATOM 595 HG13 VAL A 165 3.352 8.473 -1.258 1.00 0.00 H ATOM 596 HG21 VAL A 165 2.903 10.723 1.712 1.00 0.00 H ATOM 597 HG22 VAL A 165 2.762 11.558 0.165 1.00 0.00 H ATOM 598 HG23 VAL A 165 4.203 11.779 1.159 1.00 0.00 H ATOM 599 N THR A 166 7.222 10.274 0.394 1.00 0.00 N ATOM 600 CA THR A 166 8.363 11.173 0.508 1.00 0.00 C ATOM 601 C THR A 166 8.429 12.117 -0.687 1.00 0.00 C ATOM 602 O THR A 166 8.041 11.753 -1.797 1.00 0.00 O ATOM 603 CB THR A 166 9.663 10.373 0.614 1.00 0.00 C ATOM 604 OG1 THR A 166 9.548 9.138 -0.071 1.00 0.00 O ATOM 605 CG2 THR A 166 10.064 10.070 2.042 1.00 0.00 C ATOM 606 H THR A 166 7.147 9.697 -0.394 1.00 0.00 H ATOM 607 HA THR A 166 8.236 11.758 1.408 1.00 0.00 H ATOM 608 HB THR A 166 10.461 10.940 0.158 1.00 0.00 H ATOM 609 HG1 THR A 166 8.930 8.569 0.396 1.00 0.00 H ATOM 610 HG21 THR A 166 10.312 10.990 2.549 1.00 0.00 H ATOM 611 HG22 THR A 166 10.924 9.416 2.042 1.00 0.00 H ATOM 612 HG23 THR A 166 9.245 9.586 2.552 1.00 0.00 H ATOM 613 N ILE A 167 8.923 13.328 -0.454 1.00 0.00 N ATOM 614 CA ILE A 167 9.037 14.321 -1.516 1.00 0.00 C ATOM 615 C ILE A 167 10.476 14.438 -2.005 1.00 0.00 C ATOM 616 O ILE A 167 10.772 14.162 -3.168 1.00 0.00 O ATOM 617 CB ILE A 167 8.551 15.707 -1.045 1.00 0.00 C ATOM 618 CG1 ILE A 167 7.178 15.595 -0.378 1.00 0.00 C ATOM 619 CG2 ILE A 167 8.503 16.677 -2.217 1.00 0.00 C ATOM 620 CD1 ILE A 167 7.197 15.913 1.101 1.00 0.00 C ATOM 621 H ILE A 167 9.216 13.560 0.451 1.00 0.00 H ATOM 622 HA ILE A 167 8.412 14.004 -2.338 1.00 0.00 H ATOM 623 HB ILE A 167 9.262 16.086 -0.327 1.00 0.00 H ATOM 624 HG12 ILE A 167 6.493 16.282 -0.854 1.00 0.00 H ATOM 625 HG13 ILE A 167 6.807 14.586 -0.497 1.00 0.00 H ATOM 626 HG21 ILE A 167 7.509 16.681 -2.640 1.00 0.00 H ATOM 627 HG22 ILE A 167 9.213 16.367 -2.970 1.00 0.00 H ATOM 628 HG23 ILE A 167 8.751 17.669 -1.873 1.00 0.00 H ATOM 629 HD11 ILE A 167 8.210 15.845 1.470 1.00 0.00 H ATOM 630 HD12 ILE A 167 6.574 15.207 1.629 1.00 0.00 H ATOM 631 HD13 ILE A 167 6.823 16.913 1.259 1.00 0.00 H ATOM 632 N PHE A 168 11.368 14.853 -1.111 1.00 0.00 N ATOM 633 CA PHE A 168 12.779 15.009 -1.453 1.00 0.00 C ATOM 634 C PHE A 168 13.669 14.674 -0.258 1.00 0.00 C ATOM 635 O PHE A 168 14.440 15.511 0.210 1.00 0.00 O ATOM 636 CB PHE A 168 13.057 16.437 -1.932 1.00 0.00 C ATOM 637 CG PHE A 168 12.247 17.487 -1.219 1.00 0.00 C ATOM 638 CD1 PHE A 168 12.121 17.467 0.160 1.00 0.00 C ATOM 639 CD2 PHE A 168 11.613 18.492 -1.932 1.00 0.00 C ATOM 640 CE1 PHE A 168 11.378 18.429 0.815 1.00 0.00 C ATOM 641 CE2 PHE A 168 10.867 19.457 -1.282 1.00 0.00 C ATOM 642 CZ PHE A 168 10.750 19.425 0.094 1.00 0.00 C ATOM 643 H PHE A 168 11.071 15.059 -0.199 1.00 0.00 H ATOM 644 HA PHE A 168 13.001 14.321 -2.255 1.00 0.00 H ATOM 645 HB2 PHE A 168 14.102 16.664 -1.776 1.00 0.00 H ATOM 646 HB3 PHE A 168 12.834 16.504 -2.986 1.00 0.00 H ATOM 647 HD1 PHE A 168 12.612 16.689 0.726 1.00 0.00 H ATOM 648 HD2 PHE A 168 11.703 18.516 -3.009 1.00 0.00 H ATOM 649 HE1 PHE A 168 11.288 18.403 1.893 1.00 0.00 H ATOM 650 HE2 PHE A 168 10.378 20.234 -1.849 1.00 0.00 H ATOM 651 HZ PHE A 168 10.168 20.179 0.604 1.00 0.00 H ATOM 652 N GLY A 169 13.555 13.443 0.232 1.00 0.00 N ATOM 653 CA GLY A 169 14.354 13.021 1.367 1.00 0.00 C ATOM 654 C GLY A 169 13.595 13.106 2.677 1.00 0.00 C ATOM 655 O GLY A 169 13.960 12.455 3.656 1.00 0.00 O ATOM 656 H GLY A 169 12.923 12.818 -0.182 1.00 0.00 H ATOM 657 HA2 GLY A 169 14.667 11.999 1.212 1.00 0.00 H ATOM 658 HA3 GLY A 169 15.230 13.649 1.429 1.00 0.00 H ATOM 659 N ARG A 170 12.538 13.912 2.698 1.00 0.00 N ATOM 660 CA ARG A 170 11.728 14.080 3.899 1.00 0.00 C ATOM 661 C ARG A 170 10.486 13.196 3.848 1.00 0.00 C ATOM 662 O ARG A 170 9.732 13.224 2.875 1.00 0.00 O ATOM 663 CB ARG A 170 11.318 15.545 4.059 1.00 0.00 C ATOM 664 CG ARG A 170 10.505 15.816 5.314 1.00 0.00 C ATOM 665 CD ARG A 170 9.474 16.909 5.083 1.00 0.00 C ATOM 666 NE ARG A 170 9.201 17.669 6.302 1.00 0.00 N ATOM 667 CZ ARG A 170 8.630 18.871 6.312 1.00 0.00 C ATOM 668 NH1 ARG A 170 8.270 19.453 5.173 1.00 0.00 N ATOM 669 NH2 ARG A 170 8.414 19.494 7.464 1.00 0.00 N ATOM 670 H ARG A 170 12.296 14.406 1.886 1.00 0.00 H ATOM 671 HA ARG A 170 12.329 13.789 4.747 1.00 0.00 H ATOM 672 HB2 ARG A 170 12.209 16.155 4.095 1.00 0.00 H ATOM 673 HB3 ARG A 170 10.726 15.837 3.203 1.00 0.00 H ATOM 674 HG2 ARG A 170 9.994 14.909 5.603 1.00 0.00 H ATOM 675 HG3 ARG A 170 11.174 16.124 6.105 1.00 0.00 H ATOM 676 HD2 ARG A 170 9.847 17.584 4.326 1.00 0.00 H ATOM 677 HD3 ARG A 170 8.556 16.455 4.741 1.00 0.00 H ATOM 678 HE ARG A 170 9.457 17.264 7.156 1.00 0.00 H ATOM 679 HH11 ARG A 170 8.428 18.989 4.302 1.00 0.00 H ATOM 680 HH12 ARG A 170 7.840 20.356 5.189 1.00 0.00 H ATOM 681 HH21 ARG A 170 8.683 19.060 8.323 1.00 0.00 H ATOM 682 HH22 ARG A 170 7.986 20.397 7.471 1.00 0.00 H ATOM 683 N GLU A 171 10.282 12.413 4.902 1.00 0.00 N ATOM 684 CA GLU A 171 9.130 11.520 4.978 1.00 0.00 C ATOM 685 C GLU A 171 7.902 12.261 5.495 1.00 0.00 C ATOM 686 O GLU A 171 8.022 13.266 6.196 1.00 0.00 O ATOM 687 CB GLU A 171 9.441 10.330 5.888 1.00 0.00 C ATOM 688 CG GLU A 171 9.946 10.731 7.263 1.00 0.00 C ATOM 689 CD GLU A 171 11.430 10.485 7.436 1.00 0.00 C ATOM 690 OE1 GLU A 171 11.953 9.542 6.803 1.00 0.00 O ATOM 691 OE2 GLU A 171 12.072 11.233 8.202 1.00 0.00 O ATOM 692 H GLU A 171 10.919 12.436 5.646 1.00 0.00 H ATOM 693 HA GLU A 171 8.924 11.157 3.981 1.00 0.00 H ATOM 694 HB2 GLU A 171 8.541 9.744 6.014 1.00 0.00 H ATOM 695 HB3 GLU A 171 10.194 9.717 5.415 1.00 0.00 H ATOM 696 HG2 GLU A 171 9.751 11.783 7.411 1.00 0.00 H ATOM 697 HG3 GLU A 171 9.411 10.160 8.009 1.00 0.00 H ATOM 698 N THR A 172 6.722 11.760 5.145 1.00 0.00 N ATOM 699 CA THR A 172 5.473 12.375 5.577 1.00 0.00 C ATOM 700 C THR A 172 4.325 11.367 5.531 1.00 0.00 C ATOM 701 O THR A 172 3.780 11.088 4.463 1.00 0.00 O ATOM 702 CB THR A 172 5.142 13.579 4.692 1.00 0.00 C ATOM 703 OG1 THR A 172 6.223 14.493 4.665 1.00 0.00 O ATOM 704 CG2 THR A 172 3.912 14.335 5.144 1.00 0.00 C ATOM 705 H THR A 172 6.691 10.957 4.586 1.00 0.00 H ATOM 706 HA THR A 172 5.603 12.713 6.592 1.00 0.00 H ATOM 707 HB THR A 172 4.965 13.234 3.683 1.00 0.00 H ATOM 708 HG1 THR A 172 6.519 14.666 5.562 1.00 0.00 H ATOM 709 HG21 THR A 172 3.263 13.670 5.695 1.00 0.00 H ATOM 710 HG22 THR A 172 3.387 14.719 4.282 1.00 0.00 H ATOM 711 HG23 THR A 172 4.208 15.156 5.781 1.00 0.00 H ATOM 712 N PRO A 173 3.939 10.805 6.691 1.00 0.00 N ATOM 713 CA PRO A 173 2.850 9.826 6.767 1.00 0.00 C ATOM 714 C PRO A 173 1.496 10.445 6.443 1.00 0.00 C ATOM 715 O PRO A 173 0.996 11.293 7.184 1.00 0.00 O ATOM 716 CB PRO A 173 2.889 9.354 8.223 1.00 0.00 C ATOM 717 CG PRO A 173 3.540 10.467 8.968 1.00 0.00 C ATOM 718 CD PRO A 173 4.530 11.077 8.016 1.00 0.00 C ATOM 719 HA PRO A 173 3.026 8.987 6.110 1.00 0.00 H ATOM 720 HB2 PRO A 173 1.882 9.178 8.574 1.00 0.00 H ATOM 721 HB3 PRO A 173 3.464 8.443 8.294 1.00 0.00 H ATOM 722 HG2 PRO A 173 2.800 11.196 9.258 1.00 0.00 H ATOM 723 HG3 PRO A 173 4.049 10.079 9.838 1.00 0.00 H ATOM 724 HD2 PRO A 173 4.614 12.141 8.189 1.00 0.00 H ATOM 725 HD3 PRO A 173 5.493 10.600 8.113 1.00 0.00 H ATOM 726 N VAL A 174 0.907 10.019 5.331 1.00 0.00 N ATOM 727 CA VAL A 174 -0.389 10.532 4.907 1.00 0.00 C ATOM 728 C VAL A 174 -1.358 9.395 4.603 1.00 0.00 C ATOM 729 O VAL A 174 -0.946 8.306 4.205 1.00 0.00 O ATOM 730 CB VAL A 174 -0.257 11.426 3.660 1.00 0.00 C ATOM 731 CG1 VAL A 174 -1.579 12.112 3.352 1.00 0.00 C ATOM 732 CG2 VAL A 174 0.852 12.449 3.852 1.00 0.00 C ATOM 733 H VAL A 174 1.355 9.341 4.781 1.00 0.00 H ATOM 734 HA VAL A 174 -0.791 11.130 5.714 1.00 0.00 H ATOM 735 HB VAL A 174 0.001 10.800 2.818 1.00 0.00 H ATOM 736 HG11 VAL A 174 -2.348 11.366 3.211 1.00 0.00 H ATOM 737 HG12 VAL A 174 -1.477 12.700 2.451 1.00 0.00 H ATOM 738 HG13 VAL A 174 -1.850 12.757 4.173 1.00 0.00 H ATOM 739 HG21 VAL A 174 1.133 12.860 2.892 1.00 0.00 H ATOM 740 HG22 VAL A 174 1.708 11.972 4.303 1.00 0.00 H ATOM 741 HG23 VAL A 174 0.501 13.244 4.494 1.00 0.00 H ATOM 742 N GLU A 175 -2.646 9.656 4.792 1.00 0.00 N ATOM 743 CA GLU A 175 -3.674 8.652 4.536 1.00 0.00 C ATOM 744 C GLU A 175 -3.984 8.564 3.046 1.00 0.00 C ATOM 745 O GLU A 175 -3.740 9.506 2.293 1.00 0.00 O ATOM 746 CB GLU A 175 -4.947 8.984 5.317 1.00 0.00 C ATOM 747 CG GLU A 175 -5.510 10.361 5.006 1.00 0.00 C ATOM 748 CD GLU A 175 -5.906 11.125 6.255 1.00 0.00 C ATOM 749 OE1 GLU A 175 -6.628 10.551 7.097 1.00 0.00 O ATOM 750 OE2 GLU A 175 -5.495 12.296 6.390 1.00 0.00 O ATOM 751 H GLU A 175 -2.914 10.543 5.111 1.00 0.00 H ATOM 752 HA GLU A 175 -3.295 7.699 4.871 1.00 0.00 H ATOM 753 HB2 GLU A 175 -5.700 8.248 5.081 1.00 0.00 H ATOM 754 HB3 GLU A 175 -4.729 8.936 6.373 1.00 0.00 H ATOM 755 HG2 GLU A 175 -4.761 10.931 4.477 1.00 0.00 H ATOM 756 HG3 GLU A 175 -6.382 10.246 4.380 1.00 0.00 H ATOM 757 N LEU A 176 -4.522 7.423 2.627 1.00 0.00 N ATOM 758 CA LEU A 176 -4.865 7.211 1.225 1.00 0.00 C ATOM 759 C LEU A 176 -5.967 6.180 1.081 1.00 0.00 C ATOM 760 O LEU A 176 -6.555 5.732 2.065 1.00 0.00 O ATOM 761 CB LEU A 176 -3.648 6.718 0.443 1.00 0.00 C ATOM 762 CG LEU A 176 -2.886 7.799 -0.326 1.00 0.00 C ATOM 763 CD1 LEU A 176 -1.413 7.437 -0.437 1.00 0.00 C ATOM 764 CD2 LEU A 176 -3.492 7.999 -1.707 1.00 0.00 C ATOM 765 H LEU A 176 -4.693 6.708 3.274 1.00 0.00 H ATOM 766 HA LEU A 176 -5.197 8.149 0.810 1.00 0.00 H ATOM 767 HB2 LEU A 176 -2.969 6.248 1.139 1.00 0.00 H ATOM 768 HB3 LEU A 176 -3.988 5.966 -0.264 1.00 0.00 H ATOM 769 HG LEU A 176 -2.959 8.733 0.210 1.00 0.00 H ATOM 770 HD11 LEU A 176 -0.965 7.997 -1.245 1.00 0.00 H ATOM 771 HD12 LEU A 176 -1.316 6.380 -0.636 1.00 0.00 H ATOM 772 HD13 LEU A 176 -0.913 7.678 0.489 1.00 0.00 H ATOM 773 HD21 LEU A 176 -4.033 7.110 -1.995 1.00 0.00 H ATOM 774 HD22 LEU A 176 -2.706 8.189 -2.422 1.00 0.00 H ATOM 775 HD23 LEU A 176 -4.169 8.841 -1.683 1.00 0.00 H ATOM 776 N ASP A 177 -6.215 5.788 -0.161 1.00 0.00 N ATOM 777 CA ASP A 177 -7.214 4.786 -0.451 1.00 0.00 C ATOM 778 C ASP A 177 -6.837 4.005 -1.703 1.00 0.00 C ATOM 779 O ASP A 177 -6.133 4.509 -2.577 1.00 0.00 O ATOM 780 CB ASP A 177 -8.597 5.417 -0.619 1.00 0.00 C ATOM 781 CG ASP A 177 -8.847 6.552 0.357 1.00 0.00 C ATOM 782 OD1 ASP A 177 -8.937 6.282 1.572 1.00 0.00 O ATOM 783 OD2 ASP A 177 -8.950 7.712 -0.097 1.00 0.00 O ATOM 784 H ASP A 177 -5.695 6.170 -0.898 1.00 0.00 H ATOM 785 HA ASP A 177 -7.229 4.110 0.385 1.00 0.00 H ATOM 786 HB2 ASP A 177 -8.690 5.802 -1.622 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.351 4.659 -0.461 1.00 0.00 H ATOM 788 N PHE A 178 -7.306 2.768 -1.775 1.00 0.00 N ATOM 789 CA PHE A 178 -7.027 1.893 -2.912 1.00 0.00 C ATOM 790 C PHE A 178 -7.248 2.617 -4.240 1.00 0.00 C ATOM 791 O PHE A 178 -6.428 2.520 -5.154 1.00 0.00 O ATOM 792 CB PHE A 178 -7.911 0.646 -2.845 1.00 0.00 C ATOM 793 CG PHE A 178 -7.181 -0.586 -2.390 1.00 0.00 C ATOM 794 CD1 PHE A 178 -6.740 -0.703 -1.081 1.00 0.00 C ATOM 795 CD2 PHE A 178 -6.940 -1.628 -3.270 1.00 0.00 C ATOM 796 CE1 PHE A 178 -6.071 -1.837 -0.660 1.00 0.00 C ATOM 797 CE2 PHE A 178 -6.270 -2.763 -2.855 1.00 0.00 C ATOM 798 CZ PHE A 178 -5.835 -2.869 -1.548 1.00 0.00 C ATOM 799 H PHE A 178 -7.852 2.432 -1.038 1.00 0.00 H ATOM 800 HA PHE A 178 -5.992 1.591 -2.849 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.721 0.825 -2.155 1.00 0.00 H ATOM 802 HB3 PHE A 178 -8.318 0.448 -3.825 1.00 0.00 H ATOM 803 HD1 PHE A 178 -6.923 0.102 -0.387 1.00 0.00 H ATOM 804 HD2 PHE A 178 -7.279 -1.548 -4.292 1.00 0.00 H ATOM 805 HE1 PHE A 178 -5.731 -1.915 0.363 1.00 0.00 H ATOM 806 HE2 PHE A 178 -6.089 -3.569 -3.552 1.00 0.00 H ATOM 807 HZ PHE A 178 -5.313 -3.755 -1.221 1.00 0.00 H ATOM 808 N SER A 179 -8.359 3.339 -4.340 1.00 0.00 N ATOM 809 CA SER A 179 -8.688 4.076 -5.558 1.00 0.00 C ATOM 810 C SER A 179 -7.914 5.392 -5.644 1.00 0.00 C ATOM 811 O SER A 179 -8.045 6.133 -6.617 1.00 0.00 O ATOM 812 CB SER A 179 -10.190 4.355 -5.615 1.00 0.00 C ATOM 813 OG SER A 179 -10.579 4.797 -6.904 1.00 0.00 O ATOM 814 H SER A 179 -8.974 3.377 -3.577 1.00 0.00 H ATOM 815 HA SER A 179 -8.416 3.459 -6.400 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.732 3.451 -5.382 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.441 5.122 -4.895 1.00 0.00 H ATOM 818 HG SER A 179 -10.336 4.136 -7.556 1.00 0.00 H ATOM 819 N GLN A 180 -7.111 5.678 -4.623 1.00 0.00 N ATOM 820 CA GLN A 180 -6.323 6.905 -4.587 1.00 0.00 C ATOM 821 C GLN A 180 -4.825 6.610 -4.698 1.00 0.00 C ATOM 822 O GLN A 180 -3.994 7.510 -4.553 1.00 0.00 O ATOM 823 CB GLN A 180 -6.612 7.674 -3.295 1.00 0.00 C ATOM 824 CG GLN A 180 -7.338 8.989 -3.522 1.00 0.00 C ATOM 825 CD GLN A 180 -6.910 10.068 -2.547 1.00 0.00 C ATOM 826 OE1 GLN A 180 -6.288 9.784 -1.524 1.00 0.00 O ATOM 827 NE2 GLN A 180 -7.242 11.315 -2.862 1.00 0.00 N ATOM 828 H GLN A 180 -7.047 5.054 -3.875 1.00 0.00 H ATOM 829 HA GLN A 180 -6.619 7.512 -5.430 1.00 0.00 H ATOM 830 HB2 GLN A 180 -7.224 7.056 -2.655 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.680 7.884 -2.793 1.00 0.00 H ATOM 832 HG2 GLN A 180 -7.134 9.330 -4.526 1.00 0.00 H ATOM 833 HG3 GLN A 180 -8.401 8.822 -3.409 1.00 0.00 H ATOM 834 HE21 GLN A 180 -7.740 11.467 -3.693 1.00 0.00 H ATOM 835 HE22 GLN A 180 -6.979 12.033 -2.248 1.00 0.00 H ATOM 836 N VAL A 181 -4.482 5.350 -4.959 1.00 0.00 N ATOM 837 CA VAL A 181 -3.087 4.953 -5.088 1.00 0.00 C ATOM 838 C VAL A 181 -2.884 4.026 -6.280 1.00 0.00 C ATOM 839 O VAL A 181 -3.835 3.679 -6.981 1.00 0.00 O ATOM 840 CB VAL A 181 -2.581 4.249 -3.815 1.00 0.00 C ATOM 841 CG1 VAL A 181 -2.536 5.221 -2.645 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.457 3.048 -3.488 1.00 0.00 C ATOM 843 H VAL A 181 -5.181 4.674 -5.067 1.00 0.00 H ATOM 844 HA VAL A 181 -2.498 5.847 -5.236 1.00 0.00 H ATOM 845 HB VAL A 181 -1.577 3.895 -3.998 1.00 0.00 H ATOM 846 HG11 VAL A 181 -2.345 6.217 -3.016 1.00 0.00 H ATOM 847 HG12 VAL A 181 -1.749 4.929 -1.966 1.00 0.00 H ATOM 848 HG13 VAL A 181 -3.483 5.205 -2.129 1.00 0.00 H ATOM 849 HG21 VAL A 181 -3.013 2.155 -3.902 1.00 0.00 H ATOM 850 HG22 VAL A 181 -4.440 3.194 -3.912 1.00 0.00 H ATOM 851 HG23 VAL A 181 -3.540 2.945 -2.415 1.00 0.00 H ATOM 852 N VAL A 182 -1.636 3.627 -6.505 1.00 0.00 N ATOM 853 CA VAL A 182 -1.300 2.739 -7.613 1.00 0.00 C ATOM 854 C VAL A 182 -0.383 1.611 -7.132 1.00 0.00 C ATOM 855 O VAL A 182 -0.450 1.206 -5.975 1.00 0.00 O ATOM 856 CB VAL A 182 -0.628 3.511 -8.774 1.00 0.00 C ATOM 857 CG1 VAL A 182 -1.019 2.907 -10.114 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.991 4.989 -8.731 1.00 0.00 C ATOM 859 H VAL A 182 -0.922 3.939 -5.910 1.00 0.00 H ATOM 860 HA VAL A 182 -2.220 2.307 -7.980 1.00 0.00 H ATOM 861 HB VAL A 182 0.444 3.422 -8.664 1.00 0.00 H ATOM 862 HG11 VAL A 182 -1.810 3.493 -10.556 1.00 0.00 H ATOM 863 HG12 VAL A 182 -1.361 1.893 -9.966 1.00 0.00 H ATOM 864 HG13 VAL A 182 -0.163 2.905 -10.771 1.00 0.00 H ATOM 865 HG21 VAL A 182 -0.721 5.398 -7.768 1.00 0.00 H ATOM 866 HG22 VAL A 182 -2.053 5.104 -8.885 1.00 0.00 H ATOM 867 HG23 VAL A 182 -0.456 5.515 -9.509 1.00 0.00 H ATOM 868 N LYS A 183 0.473 1.099 -8.014 1.00 0.00 N ATOM 869 CA LYS A 183 1.385 0.021 -7.650 1.00 0.00 C ATOM 870 C LYS A 183 2.835 0.426 -7.894 1.00 0.00 C ATOM 871 O LYS A 183 3.153 1.051 -8.907 1.00 0.00 O ATOM 872 CB LYS A 183 1.054 -1.245 -8.443 1.00 0.00 C ATOM 873 CG LYS A 183 0.908 -2.486 -7.576 1.00 0.00 C ATOM 874 CD LYS A 183 1.187 -3.754 -8.365 1.00 0.00 C ATOM 875 CE LYS A 183 2.657 -4.136 -8.303 1.00 0.00 C ATOM 876 NZ LYS A 183 3.395 -3.705 -9.522 1.00 0.00 N ATOM 877 H LYS A 183 0.493 1.450 -8.924 1.00 0.00 H ATOM 878 HA LYS A 183 1.254 -0.182 -6.597 1.00 0.00 H ATOM 879 HB2 LYS A 183 0.125 -1.091 -8.972 1.00 0.00 H ATOM 880 HB3 LYS A 183 1.841 -1.425 -9.161 1.00 0.00 H ATOM 881 HG2 LYS A 183 1.609 -2.423 -6.756 1.00 0.00 H ATOM 882 HG3 LYS A 183 -0.099 -2.525 -7.190 1.00 0.00 H ATOM 883 HD2 LYS A 183 0.598 -4.559 -7.954 1.00 0.00 H ATOM 884 HD3 LYS A 183 0.909 -3.593 -9.397 1.00 0.00 H ATOM 885 HE2 LYS A 183 3.102 -3.666 -7.439 1.00 0.00 H ATOM 886 HE3 LYS A 183 2.732 -5.209 -8.207 1.00 0.00 H ATOM 887 HZ1 LYS A 183 4.175 -4.365 -9.721 1.00 0.00 H ATOM 888 HZ2 LYS A 183 3.790 -2.753 -9.383 1.00 0.00 H ATOM 889 HZ3 LYS A 183 2.753 -3.686 -10.340 1.00 0.00 H ATOM 890 N ALA A 184 3.711 0.063 -6.963 1.00 0.00 N ATOM 891 CA ALA A 184 5.126 0.386 -7.079 1.00 0.00 C ATOM 892 C ALA A 184 5.910 -0.784 -7.664 1.00 0.00 C ATOM 893 O ALA A 184 5.383 -1.916 -7.643 1.00 0.00 O ATOM 894 CB ALA A 184 5.691 0.775 -5.721 1.00 0.00 C ATOM 895 OXT ALA A 184 7.042 -0.559 -8.137 1.00 0.00 O ATOM 896 H ALA A 184 3.396 -0.437 -6.180 1.00 0.00 H ATOM 897 HA ALA A 184 5.221 1.235 -7.739 1.00 0.00 H ATOM 898 HB1 ALA A 184 4.988 1.417 -5.209 1.00 0.00 H ATOM 899 HB2 ALA A 184 6.625 1.299 -5.856 1.00 0.00 H ATOM 900 HB3 ALA A 184 5.859 -0.114 -5.131 1.00 0.00 H TER 901 ALA A 184