ATOM 1 N ALA A 124 2.396 15.357 -5.485 1.00 0.00 N ATOM 2 CA ALA A 124 1.536 14.785 -4.417 1.00 0.00 C ATOM 3 C ALA A 124 0.647 13.674 -4.966 1.00 0.00 C ATOM 4 O ALA A 124 -0.337 13.937 -5.658 1.00 0.00 O ATOM 5 CB ALA A 124 0.685 15.875 -3.784 1.00 0.00 C ATOM 6 H ALA A 124 2.759 16.270 -5.144 1.00 0.00 H ATOM 7 HA ALA A 124 2.174 14.371 -3.650 1.00 0.00 H ATOM 8 HB1 ALA A 124 0.321 15.538 -2.826 1.00 0.00 H ATOM 9 HB2 ALA A 124 -0.153 16.097 -4.429 1.00 0.00 H ATOM 10 HB3 ALA A 124 1.281 16.765 -3.651 1.00 0.00 H ATOM 11 N ILE A 125 1.001 12.432 -4.656 1.00 0.00 N ATOM 12 CA ILE A 125 0.235 11.280 -5.119 1.00 0.00 C ATOM 13 C ILE A 125 -0.671 10.745 -4.016 1.00 0.00 C ATOM 14 O ILE A 125 -0.416 10.961 -2.831 1.00 0.00 O ATOM 15 CB ILE A 125 1.162 10.148 -5.605 1.00 0.00 C ATOM 16 CG1 ILE A 125 2.253 10.706 -6.520 1.00 0.00 C ATOM 17 CG2 ILE A 125 0.356 9.078 -6.325 1.00 0.00 C ATOM 18 CD1 ILE A 125 3.373 9.726 -6.792 1.00 0.00 C ATOM 19 H ILE A 125 1.797 12.285 -4.102 1.00 0.00 H ATOM 20 HA ILE A 125 -0.376 11.598 -5.951 1.00 0.00 H ATOM 21 HB ILE A 125 1.623 9.694 -4.740 1.00 0.00 H ATOM 22 HG12 ILE A 125 1.814 10.979 -7.468 1.00 0.00 H ATOM 23 HG13 ILE A 125 2.683 11.584 -6.061 1.00 0.00 H ATOM 24 HG21 ILE A 125 -0.360 9.546 -6.983 1.00 0.00 H ATOM 25 HG22 ILE A 125 -0.166 8.470 -5.600 1.00 0.00 H ATOM 26 HG23 ILE A 125 1.022 8.454 -6.903 1.00 0.00 H ATOM 27 HD11 ILE A 125 4.245 10.263 -7.135 1.00 0.00 H ATOM 28 HD12 ILE A 125 3.061 9.026 -7.552 1.00 0.00 H ATOM 29 HD13 ILE A 125 3.613 9.191 -5.885 1.00 0.00 H ATOM 30 N CYS A 126 -1.730 10.047 -4.412 1.00 0.00 N ATOM 31 CA CYS A 126 -2.675 9.483 -3.453 1.00 0.00 C ATOM 32 C CYS A 126 -2.554 7.963 -3.397 1.00 0.00 C ATOM 33 O CYS A 126 -2.040 7.337 -4.324 1.00 0.00 O ATOM 34 CB CYS A 126 -4.106 9.879 -3.823 1.00 0.00 C ATOM 35 SG CYS A 126 -4.538 9.557 -5.549 1.00 0.00 S ATOM 36 H CYS A 126 -1.882 9.910 -5.370 1.00 0.00 H ATOM 37 HA CYS A 126 -2.439 9.886 -2.480 1.00 0.00 H ATOM 38 HB2 CYS A 126 -4.795 9.324 -3.204 1.00 0.00 H ATOM 39 HB3 CYS A 126 -4.237 10.935 -3.641 1.00 0.00 H ATOM 40 HG CYS A 126 -5.319 8.998 -5.560 1.00 0.00 H ATOM 41 N CYS A 127 -3.030 7.378 -2.304 1.00 0.00 N ATOM 42 CA CYS A 127 -2.976 5.932 -2.126 1.00 0.00 C ATOM 43 C CYS A 127 -3.846 5.223 -3.159 1.00 0.00 C ATOM 44 O CYS A 127 -4.947 5.674 -3.472 1.00 0.00 O ATOM 45 CB CYS A 127 -3.431 5.553 -0.715 1.00 0.00 C ATOM 46 SG CYS A 127 -3.076 3.840 -0.255 1.00 0.00 S ATOM 47 H CYS A 127 -3.427 7.930 -1.599 1.00 0.00 H ATOM 48 HA CYS A 127 -1.952 5.618 -2.260 1.00 0.00 H ATOM 49 HB2 CYS A 127 -2.933 6.192 -0.001 1.00 0.00 H ATOM 50 HB3 CYS A 127 -4.498 5.700 -0.638 1.00 0.00 H ATOM 51 N GLN A 128 -3.343 4.111 -3.686 1.00 0.00 N ATOM 52 CA GLN A 128 -4.073 3.341 -4.685 1.00 0.00 C ATOM 53 C GLN A 128 -5.197 2.536 -4.039 1.00 0.00 C ATOM 54 O GLN A 128 -6.225 2.277 -4.663 1.00 0.00 O ATOM 55 CB GLN A 128 -3.123 2.402 -5.432 1.00 0.00 C ATOM 56 CG GLN A 128 -2.443 1.382 -4.533 1.00 0.00 C ATOM 57 CD GLN A 128 -1.497 0.476 -5.294 1.00 0.00 C ATOM 58 OE1 GLN A 128 -1.894 -0.195 -6.248 1.00 0.00 O ATOM 59 NE2 GLN A 128 -0.237 0.447 -4.876 1.00 0.00 N ATOM 60 H GLN A 128 -2.459 3.802 -3.398 1.00 0.00 H ATOM 61 HA GLN A 128 -4.504 4.037 -5.389 1.00 0.00 H ATOM 62 HB2 GLN A 128 -3.682 1.870 -6.186 1.00 0.00 H ATOM 63 HB3 GLN A 128 -2.357 2.994 -5.913 1.00 0.00 H ATOM 64 HG2 GLN A 128 -1.882 1.907 -3.775 1.00 0.00 H ATOM 65 HG3 GLN A 128 -3.203 0.775 -4.063 1.00 0.00 H ATOM 66 HE21 GLN A 128 0.007 1.007 -4.109 1.00 0.00 H ATOM 67 HE22 GLN A 128 0.396 -0.130 -5.350 1.00 0.00 H ATOM 68 N VAL A 129 -4.995 2.144 -2.785 1.00 0.00 N ATOM 69 CA VAL A 129 -5.991 1.371 -2.056 1.00 0.00 C ATOM 70 C VAL A 129 -7.311 2.129 -1.957 1.00 0.00 C ATOM 71 O VAL A 129 -7.327 3.347 -1.780 1.00 0.00 O ATOM 72 CB VAL A 129 -5.505 1.024 -0.636 1.00 0.00 C ATOM 73 CG1 VAL A 129 -6.479 0.075 0.047 1.00 0.00 C ATOM 74 CG2 VAL A 129 -4.110 0.420 -0.683 1.00 0.00 C ATOM 75 H VAL A 129 -4.154 2.382 -2.341 1.00 0.00 H ATOM 76 HA VAL A 129 -6.156 0.449 -2.594 1.00 0.00 H ATOM 77 HB VAL A 129 -5.462 1.935 -0.060 1.00 0.00 H ATOM 78 HG11 VAL A 129 -7.492 0.367 -0.190 1.00 0.00 H ATOM 79 HG12 VAL A 129 -6.332 0.117 1.115 1.00 0.00 H ATOM 80 HG13 VAL A 129 -6.304 -0.931 -0.301 1.00 0.00 H ATOM 81 HG21 VAL A 129 -3.963 -0.077 -1.630 1.00 0.00 H ATOM 82 HG22 VAL A 129 -3.999 -0.293 0.120 1.00 0.00 H ATOM 83 HG23 VAL A 129 -3.376 1.205 -0.571 1.00 0.00 H ATOM 84 N ASP A 130 -8.417 1.399 -2.068 1.00 0.00 N ATOM 85 CA ASP A 130 -9.740 2.002 -1.988 1.00 0.00 C ATOM 86 C ASP A 130 -10.075 2.386 -0.550 1.00 0.00 C ATOM 87 O ASP A 130 -9.523 1.827 0.396 1.00 0.00 O ATOM 88 CB ASP A 130 -10.797 1.036 -2.528 1.00 0.00 C ATOM 89 CG ASP A 130 -10.629 0.763 -4.010 1.00 0.00 C ATOM 90 OD1 ASP A 130 -9.489 0.879 -4.508 1.00 0.00 O ATOM 91 OD2 ASP A 130 -11.636 0.435 -4.672 1.00 0.00 O ATOM 92 H ASP A 130 -8.337 0.431 -2.205 1.00 0.00 H ATOM 93 HA ASP A 130 -9.736 2.894 -2.595 1.00 0.00 H ATOM 94 HB2 ASP A 130 -10.724 0.097 -1.999 1.00 0.00 H ATOM 95 HB3 ASP A 130 -11.778 1.459 -2.367 1.00 0.00 H ATOM 96 N ASN A 131 -10.981 3.345 -0.396 1.00 0.00 N ATOM 97 CA ASN A 131 -11.393 3.805 0.926 1.00 0.00 C ATOM 98 C ASN A 131 -10.214 4.400 1.693 1.00 0.00 C ATOM 99 O ASN A 131 -10.208 4.412 2.924 1.00 0.00 O ATOM 100 CB ASN A 131 -12.004 2.651 1.723 1.00 0.00 C ATOM 101 CG ASN A 131 -13.315 2.171 1.133 1.00 0.00 C ATOM 102 OD1 ASN A 131 -13.957 2.880 0.358 1.00 0.00 O ATOM 103 ND2 ASN A 131 -13.720 0.961 1.498 1.00 0.00 N ATOM 104 H ASN A 131 -11.386 3.752 -1.191 1.00 0.00 H ATOM 105 HA ASN A 131 -12.142 4.572 0.791 1.00 0.00 H ATOM 106 HB2 ASN A 131 -11.312 1.823 1.735 1.00 0.00 H ATOM 107 HB3 ASN A 131 -12.185 2.980 2.737 1.00 0.00 H ATOM 108 HD21 ASN A 131 -13.159 0.452 2.120 1.00 0.00 H ATOM 109 HD22 ASN A 131 -14.565 0.625 1.132 1.00 0.00 H ATOM 110 N CYS A 132 -9.221 4.895 0.961 1.00 0.00 N ATOM 111 CA CYS A 132 -8.043 5.494 1.579 1.00 0.00 C ATOM 112 C CYS A 132 -7.635 6.769 0.848 1.00 0.00 C ATOM 113 O CYS A 132 -7.058 6.716 -0.238 1.00 0.00 O ATOM 114 CB CYS A 132 -6.877 4.501 1.582 1.00 0.00 C ATOM 115 SG CYS A 132 -5.510 4.974 2.669 1.00 0.00 S ATOM 116 H CYS A 132 -9.282 4.860 -0.016 1.00 0.00 H ATOM 117 HA CYS A 132 -8.294 5.743 2.598 1.00 0.00 H ATOM 118 HB2 CYS A 132 -7.235 3.536 1.907 1.00 0.00 H ATOM 119 HB3 CYS A 132 -6.484 4.413 0.580 1.00 0.00 H ATOM 120 N GLY A 133 -7.938 7.913 1.451 1.00 0.00 N ATOM 121 CA GLY A 133 -7.596 9.185 0.844 1.00 0.00 C ATOM 122 C GLY A 133 -6.296 9.752 1.381 1.00 0.00 C ATOM 123 O GLY A 133 -6.121 10.969 1.445 1.00 0.00 O ATOM 124 H GLY A 133 -8.398 7.893 2.317 1.00 0.00 H ATOM 125 HA2 GLY A 133 -7.503 9.049 -0.223 1.00 0.00 H ATOM 126 HA3 GLY A 133 -8.390 9.890 1.038 1.00 0.00 H ATOM 127 N ALA A 134 -5.381 8.867 1.765 1.00 0.00 N ATOM 128 CA ALA A 134 -4.091 9.285 2.299 1.00 0.00 C ATOM 129 C ALA A 134 -3.275 10.028 1.247 1.00 0.00 C ATOM 130 O ALA A 134 -3.149 9.574 0.110 1.00 0.00 O ATOM 131 CB ALA A 134 -3.320 8.080 2.814 1.00 0.00 C ATOM 132 H ALA A 134 -5.580 7.911 1.689 1.00 0.00 H ATOM 133 HA ALA A 134 -4.273 9.948 3.133 1.00 0.00 H ATOM 134 HB1 ALA A 134 -2.560 8.408 3.507 1.00 0.00 H ATOM 135 HB2 ALA A 134 -2.853 7.569 1.984 1.00 0.00 H ATOM 136 HB3 ALA A 134 -3.998 7.405 3.315 1.00 0.00 H ATOM 137 N ASP A 135 -2.722 11.173 1.635 1.00 0.00 N ATOM 138 CA ASP A 135 -1.918 11.980 0.725 1.00 0.00 C ATOM 139 C ASP A 135 -0.445 11.598 0.817 1.00 0.00 C ATOM 140 O ASP A 135 0.167 11.692 1.881 1.00 0.00 O ATOM 141 CB ASP A 135 -2.091 13.467 1.042 1.00 0.00 C ATOM 142 CG ASP A 135 -1.892 14.345 -0.178 1.00 0.00 C ATOM 143 OD1 ASP A 135 -0.823 14.242 -0.816 1.00 0.00 O ATOM 144 OD2 ASP A 135 -2.805 15.135 -0.495 1.00 0.00 O ATOM 145 H ASP A 135 -2.859 11.481 2.554 1.00 0.00 H ATOM 146 HA ASP A 135 -2.265 11.792 -0.279 1.00 0.00 H ATOM 147 HB2 ASP A 135 -3.087 13.634 1.424 1.00 0.00 H ATOM 148 HB3 ASP A 135 -1.370 13.755 1.792 1.00 0.00 H ATOM 149 N LEU A 136 0.121 11.168 -0.306 1.00 0.00 N ATOM 150 CA LEU A 136 1.523 10.772 -0.353 1.00 0.00 C ATOM 151 C LEU A 136 2.416 11.974 -0.649 1.00 0.00 C ATOM 152 O LEU A 136 3.212 11.955 -1.588 1.00 0.00 O ATOM 153 CB LEU A 136 1.735 9.688 -1.412 1.00 0.00 C ATOM 154 CG LEU A 136 0.784 8.495 -1.317 1.00 0.00 C ATOM 155 CD1 LEU A 136 0.828 7.675 -2.599 1.00 0.00 C ATOM 156 CD2 LEU A 136 1.136 7.630 -0.117 1.00 0.00 C ATOM 157 H LEU A 136 -0.418 11.115 -1.124 1.00 0.00 H ATOM 158 HA LEU A 136 1.787 10.374 0.615 1.00 0.00 H ATOM 159 HB2 LEU A 136 1.619 10.140 -2.387 1.00 0.00 H ATOM 160 HB3 LEU A 136 2.746 9.321 -1.323 1.00 0.00 H ATOM 161 HG LEU A 136 -0.226 8.857 -1.187 1.00 0.00 H ATOM 162 HD11 LEU A 136 -0.049 7.047 -2.653 1.00 0.00 H ATOM 163 HD12 LEU A 136 1.714 7.058 -2.600 1.00 0.00 H ATOM 164 HD13 LEU A 136 0.848 8.339 -3.450 1.00 0.00 H ATOM 165 HD21 LEU A 136 1.694 8.215 0.599 1.00 0.00 H ATOM 166 HD22 LEU A 136 1.734 6.791 -0.440 1.00 0.00 H ATOM 167 HD23 LEU A 136 0.228 7.268 0.344 1.00 0.00 H ATOM 168 N SER A 137 2.278 13.020 0.160 1.00 0.00 N ATOM 169 CA SER A 137 3.070 14.231 -0.014 1.00 0.00 C ATOM 170 C SER A 137 4.130 14.349 1.076 1.00 0.00 C ATOM 171 O SER A 137 5.212 14.892 0.850 1.00 0.00 O ATOM 172 CB SER A 137 2.164 15.464 0.004 1.00 0.00 C ATOM 173 OG SER A 137 1.561 15.635 1.276 1.00 0.00 O ATOM 174 H SER A 137 1.626 12.976 0.891 1.00 0.00 H ATOM 175 HA SER A 137 3.563 14.171 -0.973 1.00 0.00 H ATOM 176 HB2 SER A 137 2.750 16.342 -0.223 1.00 0.00 H ATOM 177 HB3 SER A 137 1.387 15.348 -0.737 1.00 0.00 H ATOM 178 HG SER A 137 1.814 16.487 1.638 1.00 0.00 H ATOM 179 N LYS A 138 3.810 13.840 2.261 1.00 0.00 N ATOM 180 CA LYS A 138 4.734 13.889 3.390 1.00 0.00 C ATOM 181 C LYS A 138 5.895 12.922 3.187 1.00 0.00 C ATOM 182 O LYS A 138 7.018 13.187 3.617 1.00 0.00 O ATOM 183 CB LYS A 138 4.000 13.555 4.688 1.00 0.00 C ATOM 184 CG LYS A 138 4.544 14.293 5.902 1.00 0.00 C ATOM 185 CD LYS A 138 4.320 13.502 7.180 1.00 0.00 C ATOM 186 CE LYS A 138 5.391 13.804 8.216 1.00 0.00 C ATOM 187 NZ LYS A 138 4.970 14.885 9.150 1.00 0.00 N ATOM 188 H LYS A 138 2.932 13.422 2.381 1.00 0.00 H ATOM 189 HA LYS A 138 5.123 14.894 3.456 1.00 0.00 H ATOM 190 HB2 LYS A 138 2.956 13.813 4.576 1.00 0.00 H ATOM 191 HB3 LYS A 138 4.081 12.494 4.873 1.00 0.00 H ATOM 192 HG2 LYS A 138 5.603 14.451 5.770 1.00 0.00 H ATOM 193 HG3 LYS A 138 4.043 15.245 5.986 1.00 0.00 H ATOM 194 HD2 LYS A 138 3.355 13.760 7.590 1.00 0.00 H ATOM 195 HD3 LYS A 138 4.344 12.446 6.948 1.00 0.00 H ATOM 196 HE2 LYS A 138 5.589 12.906 8.783 1.00 0.00 H ATOM 197 HE3 LYS A 138 6.292 14.111 7.705 1.00 0.00 H ATOM 198 HZ1 LYS A 138 5.789 15.476 9.402 1.00 0.00 H ATOM 199 HZ2 LYS A 138 4.574 14.473 10.017 1.00 0.00 H ATOM 200 HZ3 LYS A 138 4.248 15.484 8.701 1.00 0.00 H ATOM 201 N VAL A 139 5.619 11.802 2.529 1.00 0.00 N ATOM 202 CA VAL A 139 6.642 10.795 2.271 1.00 0.00 C ATOM 203 C VAL A 139 7.768 11.362 1.414 1.00 0.00 C ATOM 204 O VAL A 139 7.662 12.465 0.881 1.00 0.00 O ATOM 205 CB VAL A 139 6.048 9.559 1.570 1.00 0.00 C ATOM 206 CG1 VAL A 139 5.204 8.747 2.541 1.00 0.00 C ATOM 207 CG2 VAL A 139 5.228 9.974 0.360 1.00 0.00 C ATOM 208 H VAL A 139 4.705 11.646 2.213 1.00 0.00 H ATOM 209 HA VAL A 139 7.049 10.482 3.223 1.00 0.00 H ATOM 210 HB VAL A 139 6.863 8.937 1.230 1.00 0.00 H ATOM 211 HG11 VAL A 139 4.760 9.408 3.270 1.00 0.00 H ATOM 212 HG12 VAL A 139 5.831 8.026 3.046 1.00 0.00 H ATOM 213 HG13 VAL A 139 4.426 8.233 1.999 1.00 0.00 H ATOM 214 HG21 VAL A 139 4.244 10.284 0.680 1.00 0.00 H ATOM 215 HG22 VAL A 139 5.138 9.139 -0.319 1.00 0.00 H ATOM 216 HG23 VAL A 139 5.717 10.795 -0.144 1.00 0.00 H ATOM 217 N LYS A 140 8.849 10.599 1.287 1.00 0.00 N ATOM 218 CA LYS A 140 9.998 11.026 0.495 1.00 0.00 C ATOM 219 C LYS A 140 10.142 10.177 -0.763 1.00 0.00 C ATOM 220 O LYS A 140 10.497 10.683 -1.827 1.00 0.00 O ATOM 221 CB LYS A 140 11.277 10.941 1.331 1.00 0.00 C ATOM 222 CG LYS A 140 11.231 11.776 2.601 1.00 0.00 C ATOM 223 CD LYS A 140 12.470 12.645 2.745 1.00 0.00 C ATOM 224 CE LYS A 140 12.174 13.909 3.537 1.00 0.00 C ATOM 225 NZ LYS A 140 11.949 15.081 2.647 1.00 0.00 N ATOM 226 H LYS A 140 8.877 9.728 1.737 1.00 0.00 H ATOM 227 HA LYS A 140 9.837 12.052 0.206 1.00 0.00 H ATOM 228 HB2 LYS A 140 11.445 9.911 1.607 1.00 0.00 H ATOM 229 HB3 LYS A 140 12.108 11.282 0.730 1.00 0.00 H ATOM 230 HG2 LYS A 140 10.360 12.411 2.570 1.00 0.00 H ATOM 231 HG3 LYS A 140 11.167 11.113 3.452 1.00 0.00 H ATOM 232 HD2 LYS A 140 13.236 12.082 3.257 1.00 0.00 H ATOM 233 HD3 LYS A 140 12.821 12.921 1.762 1.00 0.00 H ATOM 234 HE2 LYS A 140 11.289 13.745 4.133 1.00 0.00 H ATOM 235 HE3 LYS A 140 13.012 14.115 4.186 1.00 0.00 H ATOM 236 HZ1 LYS A 140 12.198 15.960 3.144 1.00 0.00 H ATOM 237 HZ2 LYS A 140 10.950 15.127 2.363 1.00 0.00 H ATOM 238 HZ3 LYS A 140 12.537 15.000 1.792 1.00 0.00 H ATOM 239 N ASP A 141 9.865 8.885 -0.632 1.00 0.00 N ATOM 240 CA ASP A 141 9.965 7.966 -1.759 1.00 0.00 C ATOM 241 C ASP A 141 9.497 6.568 -1.364 1.00 0.00 C ATOM 242 O ASP A 141 9.016 6.355 -0.252 1.00 0.00 O ATOM 243 CB ASP A 141 11.404 7.909 -2.273 1.00 0.00 C ATOM 244 CG ASP A 141 11.475 7.812 -3.784 1.00 0.00 C ATOM 245 OD1 ASP A 141 11.258 8.843 -4.456 1.00 0.00 O ATOM 246 OD2 ASP A 141 11.747 6.706 -4.296 1.00 0.00 O ATOM 247 H ASP A 141 9.589 8.543 0.242 1.00 0.00 H ATOM 248 HA ASP A 141 9.326 8.336 -2.546 1.00 0.00 H ATOM 249 HB2 ASP A 141 11.926 8.803 -1.964 1.00 0.00 H ATOM 250 HB3 ASP A 141 11.898 7.046 -1.852 1.00 0.00 H ATOM 251 N TYR A 142 9.644 5.619 -2.285 1.00 0.00 N ATOM 252 CA TYR A 142 9.239 4.238 -2.039 1.00 0.00 C ATOM 253 C TYR A 142 7.721 4.124 -1.940 1.00 0.00 C ATOM 254 O TYR A 142 7.075 3.523 -2.800 1.00 0.00 O ATOM 255 CB TYR A 142 9.887 3.708 -0.758 1.00 0.00 C ATOM 256 CG TYR A 142 10.194 2.229 -0.800 1.00 0.00 C ATOM 257 CD1 TYR A 142 11.216 1.734 -1.601 1.00 0.00 C ATOM 258 CD2 TYR A 142 9.461 1.326 -0.039 1.00 0.00 C ATOM 259 CE1 TYR A 142 11.499 0.382 -1.641 1.00 0.00 C ATOM 260 CE2 TYR A 142 9.738 -0.027 -0.075 1.00 0.00 C ATOM 261 CZ TYR A 142 10.758 -0.494 -0.877 1.00 0.00 C ATOM 262 OH TYR A 142 11.036 -1.840 -0.916 1.00 0.00 O ATOM 263 H TYR A 142 10.035 5.853 -3.153 1.00 0.00 H ATOM 264 HA TYR A 142 9.577 3.642 -2.874 1.00 0.00 H ATOM 265 HB2 TYR A 142 10.814 4.234 -0.588 1.00 0.00 H ATOM 266 HB3 TYR A 142 9.222 3.886 0.075 1.00 0.00 H ATOM 267 HD1 TYR A 142 11.795 2.422 -2.197 1.00 0.00 H ATOM 268 HD2 TYR A 142 8.663 1.695 0.589 1.00 0.00 H ATOM 269 HE1 TYR A 142 12.298 0.018 -2.271 1.00 0.00 H ATOM 270 HE2 TYR A 142 9.158 -0.713 0.525 1.00 0.00 H ATOM 271 HH TYR A 142 10.291 -2.312 -1.296 1.00 0.00 H ATOM 272 N HIS A 143 7.157 4.705 -0.888 1.00 0.00 N ATOM 273 CA HIS A 143 5.715 4.671 -0.673 1.00 0.00 C ATOM 274 C HIS A 143 4.984 5.434 -1.774 1.00 0.00 C ATOM 275 O HIS A 143 3.849 5.105 -2.122 1.00 0.00 O ATOM 276 CB HIS A 143 5.370 5.267 0.691 1.00 0.00 C ATOM 277 CG HIS A 143 5.747 4.388 1.842 1.00 0.00 C ATOM 278 ND1 HIS A 143 6.558 4.805 2.876 1.00 0.00 N ATOM 279 CD2 HIS A 143 5.418 3.103 2.121 1.00 0.00 C ATOM 280 CE1 HIS A 143 6.712 3.816 3.740 1.00 0.00 C ATOM 281 NE2 HIS A 143 6.030 2.773 3.304 1.00 0.00 N ATOM 282 H HIS A 143 7.725 5.170 -0.238 1.00 0.00 H ATOM 283 HA HIS A 143 5.399 3.639 -0.695 1.00 0.00 H ATOM 284 HB2 HIS A 143 5.893 6.206 0.808 1.00 0.00 H ATOM 285 HB3 HIS A 143 4.307 5.446 0.741 1.00 0.00 H ATOM 286 HD1 HIS A 143 6.962 5.694 2.964 1.00 0.00 H ATOM 287 HD2 HIS A 143 4.790 2.459 1.522 1.00 0.00 H ATOM 288 HE1 HIS A 143 7.295 3.856 4.648 1.00 0.00 H ATOM 289 N ARG A 144 5.640 6.454 -2.317 1.00 0.00 N ATOM 290 CA ARG A 144 5.053 7.265 -3.378 1.00 0.00 C ATOM 291 C ARG A 144 5.335 6.660 -4.751 1.00 0.00 C ATOM 292 O ARG A 144 4.572 6.860 -5.696 1.00 0.00 O ATOM 293 CB ARG A 144 5.601 8.694 -3.312 1.00 0.00 C ATOM 294 CG ARG A 144 4.530 9.745 -3.075 1.00 0.00 C ATOM 295 CD ARG A 144 4.837 11.033 -3.822 1.00 0.00 C ATOM 296 NE ARG A 144 5.848 11.835 -3.138 1.00 0.00 N ATOM 297 CZ ARG A 144 6.052 13.129 -3.373 1.00 0.00 C ATOM 298 NH1 ARG A 144 5.317 13.771 -4.274 1.00 0.00 N ATOM 299 NH2 ARG A 144 6.993 13.784 -2.706 1.00 0.00 N ATOM 300 H ARG A 144 6.540 6.667 -1.997 1.00 0.00 H ATOM 301 HA ARG A 144 3.985 7.292 -3.221 1.00 0.00 H ATOM 302 HB2 ARG A 144 6.319 8.754 -2.508 1.00 0.00 H ATOM 303 HB3 ARG A 144 6.099 8.922 -4.244 1.00 0.00 H ATOM 304 HG2 ARG A 144 3.579 9.362 -3.414 1.00 0.00 H ATOM 305 HG3 ARG A 144 4.478 9.958 -2.016 1.00 0.00 H ATOM 306 HD2 ARG A 144 5.197 10.784 -4.809 1.00 0.00 H ATOM 307 HD3 ARG A 144 3.929 11.611 -3.905 1.00 0.00 H ATOM 308 HE ARG A 144 6.405 11.386 -2.468 1.00 0.00 H ATOM 309 HH11 ARG A 144 4.607 13.282 -4.780 1.00 0.00 H ATOM 310 HH12 ARG A 144 5.475 14.743 -4.446 1.00 0.00 H ATOM 311 HH21 ARG A 144 7.548 13.305 -2.026 1.00 0.00 H ATOM 312 HH22 ARG A 144 7.146 14.756 -2.882 1.00 0.00 H ATOM 313 N ARG A 145 6.436 5.921 -4.854 1.00 0.00 N ATOM 314 CA ARG A 145 6.818 5.292 -6.113 1.00 0.00 C ATOM 315 C ARG A 145 5.809 4.222 -6.524 1.00 0.00 C ATOM 316 O ARG A 145 5.402 4.156 -7.683 1.00 0.00 O ATOM 317 CB ARG A 145 8.212 4.672 -5.992 1.00 0.00 C ATOM 318 CG ARG A 145 9.019 4.730 -7.279 1.00 0.00 C ATOM 319 CD ARG A 145 8.453 3.799 -8.339 1.00 0.00 C ATOM 320 NE ARG A 145 9.490 2.965 -8.945 1.00 0.00 N ATOM 321 CZ ARG A 145 9.239 1.851 -9.627 1.00 0.00 C ATOM 322 NH1 ARG A 145 7.989 1.433 -9.796 1.00 0.00 N ATOM 323 NH2 ARG A 145 10.240 1.153 -10.145 1.00 0.00 N ATOM 324 H ARG A 145 7.006 5.800 -4.067 1.00 0.00 H ATOM 325 HA ARG A 145 6.842 6.059 -6.872 1.00 0.00 H ATOM 326 HB2 ARG A 145 8.761 5.195 -5.223 1.00 0.00 H ATOM 327 HB3 ARG A 145 8.108 3.635 -5.705 1.00 0.00 H ATOM 328 HG2 ARG A 145 9.001 5.742 -7.657 1.00 0.00 H ATOM 329 HG3 ARG A 145 10.039 4.443 -7.067 1.00 0.00 H ATOM 330 HD2 ARG A 145 7.712 3.160 -7.882 1.00 0.00 H ATOM 331 HD3 ARG A 145 7.987 4.395 -9.110 1.00 0.00 H ATOM 332 HE ARG A 145 10.421 3.251 -8.836 1.00 0.00 H ATOM 333 HH11 ARG A 145 7.231 1.956 -9.409 1.00 0.00 H ATOM 334 HH12 ARG A 145 7.808 0.595 -10.309 1.00 0.00 H ATOM 335 HH21 ARG A 145 11.182 1.462 -10.023 1.00 0.00 H ATOM 336 HH22 ARG A 145 10.052 0.314 -10.658 1.00 0.00 H ATOM 337 N HIS A 146 5.412 3.387 -5.569 1.00 0.00 N ATOM 338 CA HIS A 146 4.453 2.321 -5.840 1.00 0.00 C ATOM 339 C HIS A 146 3.030 2.744 -5.481 1.00 0.00 C ATOM 340 O HIS A 146 2.135 1.905 -5.376 1.00 0.00 O ATOM 341 CB HIS A 146 4.833 1.059 -5.062 1.00 0.00 C ATOM 342 CG HIS A 146 4.690 -0.201 -5.859 1.00 0.00 C ATOM 343 ND1 HIS A 146 3.471 -0.702 -6.264 1.00 0.00 N ATOM 344 CD2 HIS A 146 5.624 -1.063 -6.329 1.00 0.00 C ATOM 345 CE1 HIS A 146 3.660 -1.817 -6.948 1.00 0.00 C ATOM 346 NE2 HIS A 146 4.958 -2.057 -7.001 1.00 0.00 N ATOM 347 H HIS A 146 5.774 3.488 -4.664 1.00 0.00 H ATOM 348 HA HIS A 146 4.494 2.103 -6.896 1.00 0.00 H ATOM 349 HB2 HIS A 146 5.862 1.136 -4.744 1.00 0.00 H ATOM 350 HB3 HIS A 146 4.199 0.976 -4.191 1.00 0.00 H ATOM 351 HD1 HIS A 146 2.597 -0.300 -6.080 1.00 0.00 H ATOM 352 HD2 HIS A 146 6.695 -0.982 -6.198 1.00 0.00 H ATOM 353 HE1 HIS A 146 2.887 -2.427 -7.388 1.00 0.00 H ATOM 354 N LYS A 147 2.822 4.045 -5.295 1.00 0.00 N ATOM 355 CA LYS A 147 1.502 4.569 -4.952 1.00 0.00 C ATOM 356 C LYS A 147 0.894 3.807 -3.778 1.00 0.00 C ATOM 357 O LYS A 147 0.153 2.843 -3.966 1.00 0.00 O ATOM 358 CB LYS A 147 0.570 4.487 -6.164 1.00 0.00 C ATOM 359 CG LYS A 147 0.503 5.776 -6.968 1.00 0.00 C ATOM 360 CD LYS A 147 -0.571 5.708 -8.042 1.00 0.00 C ATOM 361 CE LYS A 147 0.022 5.379 -9.404 1.00 0.00 C ATOM 362 NZ LYS A 147 -0.649 6.132 -10.498 1.00 0.00 N ATOM 363 H LYS A 147 3.570 4.670 -5.394 1.00 0.00 H ATOM 364 HA LYS A 147 1.620 5.604 -4.672 1.00 0.00 H ATOM 365 HB2 LYS A 147 0.914 3.700 -6.817 1.00 0.00 H ATOM 366 HB3 LYS A 147 -0.427 4.250 -5.823 1.00 0.00 H ATOM 367 HG2 LYS A 147 0.277 6.593 -6.300 1.00 0.00 H ATOM 368 HG3 LYS A 147 1.461 5.945 -7.437 1.00 0.00 H ATOM 369 HD2 LYS A 147 -1.284 4.940 -7.777 1.00 0.00 H ATOM 370 HD3 LYS A 147 -1.071 6.663 -8.097 1.00 0.00 H ATOM 371 HE2 LYS A 147 1.072 5.633 -9.395 1.00 0.00 H ATOM 372 HE3 LYS A 147 -0.089 4.320 -9.584 1.00 0.00 H ATOM 373 HZ1 LYS A 147 -1.087 6.997 -10.121 1.00 0.00 H ATOM 374 HZ2 LYS A 147 -1.390 5.545 -10.934 1.00 0.00 H ATOM 375 HZ3 LYS A 147 0.043 6.395 -11.228 1.00 0.00 H ATOM 376 N VAL A 148 1.214 4.247 -2.564 1.00 0.00 N ATOM 377 CA VAL A 148 0.701 3.607 -1.359 1.00 0.00 C ATOM 378 C VAL A 148 1.192 4.325 -0.106 1.00 0.00 C ATOM 379 O VAL A 148 2.363 4.689 -0.008 1.00 0.00 O ATOM 380 CB VAL A 148 1.118 2.124 -1.290 1.00 0.00 C ATOM 381 CG1 VAL A 148 2.633 1.993 -1.226 1.00 0.00 C ATOM 382 CG2 VAL A 148 0.465 1.438 -0.097 1.00 0.00 C ATOM 383 H VAL A 148 1.811 5.020 -2.478 1.00 0.00 H ATOM 384 HA VAL A 148 -0.377 3.654 -1.390 1.00 0.00 H ATOM 385 HB VAL A 148 0.775 1.633 -2.189 1.00 0.00 H ATOM 386 HG11 VAL A 148 3.008 2.557 -0.385 1.00 0.00 H ATOM 387 HG12 VAL A 148 3.065 2.377 -2.139 1.00 0.00 H ATOM 388 HG13 VAL A 148 2.900 0.953 -1.112 1.00 0.00 H ATOM 389 HG21 VAL A 148 0.160 2.181 0.623 1.00 0.00 H ATOM 390 HG22 VAL A 148 1.172 0.761 0.360 1.00 0.00 H ATOM 391 HG23 VAL A 148 -0.400 0.883 -0.431 1.00 0.00 H ATOM 392 N CYS A 149 0.290 4.524 0.850 1.00 0.00 N ATOM 393 CA CYS A 149 0.635 5.198 2.095 1.00 0.00 C ATOM 394 C CYS A 149 1.500 4.298 2.975 1.00 0.00 C ATOM 395 O CYS A 149 1.941 3.232 2.545 1.00 0.00 O ATOM 396 CB CYS A 149 -0.634 5.615 2.846 1.00 0.00 C ATOM 397 SG CYS A 149 -1.589 4.236 3.524 1.00 0.00 S ATOM 398 H CYS A 149 -0.628 4.211 0.714 1.00 0.00 H ATOM 399 HA CYS A 149 1.200 6.083 1.846 1.00 0.00 H ATOM 400 HB2 CYS A 149 -0.360 6.258 3.669 1.00 0.00 H ATOM 401 HB3 CYS A 149 -1.278 6.161 2.171 1.00 0.00 H ATOM 402 N GLU A 150 1.741 4.736 4.207 1.00 0.00 N ATOM 403 CA GLU A 150 2.558 3.970 5.142 1.00 0.00 C ATOM 404 C GLU A 150 1.737 2.884 5.832 1.00 0.00 C ATOM 405 O GLU A 150 2.272 1.850 6.233 1.00 0.00 O ATOM 406 CB GLU A 150 3.176 4.899 6.190 1.00 0.00 C ATOM 407 CG GLU A 150 4.498 5.511 5.756 1.00 0.00 C ATOM 408 CD GLU A 150 5.594 5.325 6.784 1.00 0.00 C ATOM 409 OE1 GLU A 150 5.277 5.291 7.992 1.00 0.00 O ATOM 410 OE2 GLU A 150 6.772 5.213 6.384 1.00 0.00 O ATOM 411 H GLU A 150 1.366 5.594 4.492 1.00 0.00 H ATOM 412 HA GLU A 150 3.352 3.501 4.581 1.00 0.00 H ATOM 413 HB2 GLU A 150 2.482 5.701 6.396 1.00 0.00 H ATOM 414 HB3 GLU A 150 3.342 4.338 7.097 1.00 0.00 H ATOM 415 HG2 GLU A 150 4.809 5.046 4.832 1.00 0.00 H ATOM 416 HG3 GLU A 150 4.353 6.569 5.592 1.00 0.00 H ATOM 417 N ILE A 151 0.436 3.124 5.968 1.00 0.00 N ATOM 418 CA ILE A 151 -0.454 2.166 6.615 1.00 0.00 C ATOM 419 C ILE A 151 -0.497 0.846 5.848 1.00 0.00 C ATOM 420 O ILE A 151 0.010 -0.173 6.318 1.00 0.00 O ATOM 421 CB ILE A 151 -1.885 2.723 6.741 1.00 0.00 C ATOM 422 CG1 ILE A 151 -1.863 4.113 7.382 1.00 0.00 C ATOM 423 CG2 ILE A 151 -2.756 1.775 7.553 1.00 0.00 C ATOM 424 CD1 ILE A 151 -1.188 4.145 8.735 1.00 0.00 C ATOM 425 H ILE A 151 0.067 3.966 5.631 1.00 0.00 H ATOM 426 HA ILE A 151 -0.074 1.979 7.609 1.00 0.00 H ATOM 427 HB ILE A 151 -2.308 2.799 5.750 1.00 0.00 H ATOM 428 HG12 ILE A 151 -1.334 4.794 6.732 1.00 0.00 H ATOM 429 HG13 ILE A 151 -2.878 4.460 7.508 1.00 0.00 H ATOM 430 HG21 ILE A 151 -2.306 0.793 7.566 1.00 0.00 H ATOM 431 HG22 ILE A 151 -3.737 1.715 7.107 1.00 0.00 H ATOM 432 HG23 ILE A 151 -2.843 2.144 8.564 1.00 0.00 H ATOM 433 HD11 ILE A 151 -1.044 3.135 9.089 1.00 0.00 H ATOM 434 HD12 ILE A 151 -1.808 4.686 9.434 1.00 0.00 H ATOM 435 HD13 ILE A 151 -0.230 4.636 8.649 1.00 0.00 H ATOM 436 N HIS A 152 -1.108 0.870 4.668 1.00 0.00 N ATOM 437 CA HIS A 152 -1.221 -0.325 3.839 1.00 0.00 C ATOM 438 C HIS A 152 0.155 -0.875 3.474 1.00 0.00 C ATOM 439 O HIS A 152 0.300 -2.067 3.196 1.00 0.00 O ATOM 440 CB HIS A 152 -2.013 -0.015 2.567 1.00 0.00 C ATOM 441 CG HIS A 152 -3.456 0.293 2.823 1.00 0.00 C ATOM 442 ND1 HIS A 152 -3.996 1.552 2.678 1.00 0.00 N ATOM 443 CD2 HIS A 152 -4.475 -0.506 3.221 1.00 0.00 C ATOM 444 CE1 HIS A 152 -5.282 1.518 2.976 1.00 0.00 C ATOM 445 NE2 HIS A 152 -5.598 0.279 3.307 1.00 0.00 N ATOM 446 H HIS A 152 -1.495 1.711 4.347 1.00 0.00 H ATOM 447 HA HIS A 152 -1.754 -1.071 4.408 1.00 0.00 H ATOM 448 HB2 HIS A 152 -1.575 0.841 2.077 1.00 0.00 H ATOM 449 HB3 HIS A 152 -1.966 -0.866 1.905 1.00 0.00 H ATOM 450 HD2 HIS A 152 -4.415 -1.566 3.431 1.00 0.00 H ATOM 451 HE1 HIS A 152 -5.960 2.358 2.951 1.00 0.00 H ATOM 452 N SER A 153 1.161 -0.006 3.476 1.00 0.00 N ATOM 453 CA SER A 153 2.521 -0.414 3.145 1.00 0.00 C ATOM 454 C SER A 153 2.985 -1.550 4.050 1.00 0.00 C ATOM 455 O SER A 153 3.571 -2.529 3.590 1.00 0.00 O ATOM 456 CB SER A 153 3.477 0.773 3.264 1.00 0.00 C ATOM 457 OG SER A 153 4.828 0.348 3.221 1.00 0.00 O ATOM 458 H SER A 153 0.985 0.930 3.705 1.00 0.00 H ATOM 459 HA SER A 153 2.522 -0.765 2.126 1.00 0.00 H ATOM 460 HB2 SER A 153 3.304 1.456 2.445 1.00 0.00 H ATOM 461 HB3 SER A 153 3.302 1.281 4.200 1.00 0.00 H ATOM 462 HG SER A 153 5.097 0.229 2.308 1.00 0.00 H ATOM 463 N LYS A 154 2.717 -1.407 5.343 1.00 0.00 N ATOM 464 CA LYS A 154 3.102 -2.414 6.320 1.00 0.00 C ATOM 465 C LYS A 154 1.870 -2.984 7.020 1.00 0.00 C ATOM 466 O LYS A 154 1.898 -3.278 8.215 1.00 0.00 O ATOM 467 CB LYS A 154 4.056 -1.806 7.350 1.00 0.00 C ATOM 468 CG LYS A 154 4.550 -2.802 8.380 1.00 0.00 C ATOM 469 CD LYS A 154 6.005 -2.556 8.745 1.00 0.00 C ATOM 470 CE LYS A 154 6.136 -1.546 9.874 1.00 0.00 C ATOM 471 NZ LYS A 154 5.986 -0.148 9.386 1.00 0.00 N ATOM 472 H LYS A 154 2.249 -0.605 5.645 1.00 0.00 H ATOM 473 HA LYS A 154 3.607 -3.211 5.798 1.00 0.00 H ATOM 474 HB2 LYS A 154 4.913 -1.400 6.832 1.00 0.00 H ATOM 475 HB3 LYS A 154 3.548 -1.005 7.866 1.00 0.00 H ATOM 476 HG2 LYS A 154 3.946 -2.710 9.270 1.00 0.00 H ATOM 477 HG3 LYS A 154 4.450 -3.798 7.977 1.00 0.00 H ATOM 478 HD2 LYS A 154 6.451 -3.490 9.058 1.00 0.00 H ATOM 479 HD3 LYS A 154 6.525 -2.181 7.874 1.00 0.00 H ATOM 480 HE2 LYS A 154 5.370 -1.747 10.608 1.00 0.00 H ATOM 481 HE3 LYS A 154 7.108 -1.658 10.329 1.00 0.00 H ATOM 482 HZ1 LYS A 154 5.048 -0.019 8.955 1.00 0.00 H ATOM 483 HZ2 LYS A 154 6.715 0.064 8.676 1.00 0.00 H ATOM 484 HZ3 LYS A 154 6.086 0.520 10.179 1.00 0.00 H ATOM 485 N ALA A 155 0.786 -3.137 6.264 1.00 0.00 N ATOM 486 CA ALA A 155 -0.457 -3.671 6.809 1.00 0.00 C ATOM 487 C ALA A 155 -0.619 -5.146 6.460 1.00 0.00 C ATOM 488 O ALA A 155 0.235 -5.736 5.801 1.00 0.00 O ATOM 489 CB ALA A 155 -1.644 -2.871 6.297 1.00 0.00 C ATOM 490 H ALA A 155 0.823 -2.884 5.318 1.00 0.00 H ATOM 491 HA ALA A 155 -0.421 -3.568 7.884 1.00 0.00 H ATOM 492 HB1 ALA A 155 -1.555 -1.845 6.623 1.00 0.00 H ATOM 493 HB2 ALA A 155 -2.559 -3.295 6.684 1.00 0.00 H ATOM 494 HB3 ALA A 155 -1.662 -2.905 5.216 1.00 0.00 H ATOM 495 N THR A 156 -1.723 -5.737 6.907 1.00 0.00 N ATOM 496 CA THR A 156 -1.998 -7.143 6.642 1.00 0.00 C ATOM 497 C THR A 156 -2.994 -7.303 5.499 1.00 0.00 C ATOM 498 O THR A 156 -2.776 -8.091 4.578 1.00 0.00 O ATOM 499 CB THR A 156 -2.550 -7.854 7.892 1.00 0.00 C ATOM 500 OG1 THR A 156 -3.348 -6.946 8.660 1.00 0.00 O ATOM 501 CG2 THR A 156 -1.417 -8.393 8.751 1.00 0.00 C ATOM 502 H THR A 156 -2.369 -5.214 7.428 1.00 0.00 H ATOM 503 HA THR A 156 -1.068 -7.617 6.365 1.00 0.00 H ATOM 504 HB THR A 156 -3.167 -8.683 7.574 1.00 0.00 H ATOM 505 HG1 THR A 156 -2.778 -6.296 9.080 1.00 0.00 H ATOM 506 HG21 THR A 156 -1.771 -9.235 9.327 1.00 0.00 H ATOM 507 HG22 THR A 156 -1.072 -7.619 9.421 1.00 0.00 H ATOM 508 HG23 THR A 156 -0.602 -8.708 8.116 1.00 0.00 H ATOM 509 N THR A 157 -4.089 -6.552 5.565 1.00 0.00 N ATOM 510 CA THR A 157 -5.119 -6.610 4.534 1.00 0.00 C ATOM 511 C THR A 157 -5.318 -5.251 3.876 1.00 0.00 C ATOM 512 O THR A 157 -5.315 -4.218 4.546 1.00 0.00 O ATOM 513 CB THR A 157 -6.465 -7.089 5.111 1.00 0.00 C ATOM 514 OG1 THR A 157 -6.729 -6.425 6.354 1.00 0.00 O ATOM 515 CG2 THR A 157 -6.458 -8.594 5.328 1.00 0.00 C ATOM 516 H THR A 157 -4.206 -5.944 6.324 1.00 0.00 H ATOM 517 HA THR A 157 -4.801 -7.321 3.783 1.00 0.00 H ATOM 518 HB THR A 157 -7.248 -6.845 4.408 1.00 0.00 H ATOM 519 HG1 THR A 157 -6.984 -5.516 6.182 1.00 0.00 H ATOM 520 HG21 THR A 157 -5.620 -9.031 4.804 1.00 0.00 H ATOM 521 HG22 THR A 157 -7.377 -9.018 4.951 1.00 0.00 H ATOM 522 HG23 THR A 157 -6.371 -8.806 6.385 1.00 0.00 H ATOM 523 N ALA A 158 -5.493 -5.257 2.558 1.00 0.00 N ATOM 524 CA ALA A 158 -5.694 -4.025 1.806 1.00 0.00 C ATOM 525 C ALA A 158 -6.702 -4.227 0.680 1.00 0.00 C ATOM 526 O ALA A 158 -6.805 -5.315 0.115 1.00 0.00 O ATOM 527 CB ALA A 158 -4.370 -3.522 1.251 1.00 0.00 C ATOM 528 H ALA A 158 -5.486 -6.112 2.079 1.00 0.00 H ATOM 529 HA ALA A 158 -6.077 -3.278 2.488 1.00 0.00 H ATOM 530 HB1 ALA A 158 -4.476 -2.495 0.940 1.00 0.00 H ATOM 531 HB2 ALA A 158 -4.083 -4.128 0.403 1.00 0.00 H ATOM 532 HB3 ALA A 158 -3.610 -3.592 2.015 1.00 0.00 H ATOM 533 N LEU A 159 -7.444 -3.172 0.361 1.00 0.00 N ATOM 534 CA LEU A 159 -8.446 -3.233 -0.700 1.00 0.00 C ATOM 535 C LEU A 159 -7.995 -2.438 -1.920 1.00 0.00 C ATOM 536 O LEU A 159 -7.955 -1.208 -1.891 1.00 0.00 O ATOM 537 CB LEU A 159 -9.787 -2.696 -0.192 1.00 0.00 C ATOM 538 CG LEU A 159 -11.023 -3.345 -0.814 1.00 0.00 C ATOM 539 CD1 LEU A 159 -10.954 -3.286 -2.331 1.00 0.00 C ATOM 540 CD2 LEU A 159 -11.162 -4.785 -0.341 1.00 0.00 C ATOM 541 H LEU A 159 -7.316 -2.332 0.848 1.00 0.00 H ATOM 542 HA LEU A 159 -8.567 -4.269 -0.981 1.00 0.00 H ATOM 543 HB2 LEU A 159 -9.826 -2.841 0.877 1.00 0.00 H ATOM 544 HB3 LEU A 159 -9.824 -1.636 -0.396 1.00 0.00 H ATOM 545 HG LEU A 159 -11.904 -2.804 -0.499 1.00 0.00 H ATOM 546 HD11 LEU A 159 -11.953 -3.223 -2.735 1.00 0.00 H ATOM 547 HD12 LEU A 159 -10.470 -4.177 -2.705 1.00 0.00 H ATOM 548 HD13 LEU A 159 -10.388 -2.415 -2.631 1.00 0.00 H ATOM 549 HD21 LEU A 159 -11.593 -5.384 -1.130 1.00 0.00 H ATOM 550 HD22 LEU A 159 -11.803 -4.819 0.526 1.00 0.00 H ATOM 551 HD23 LEU A 159 -10.187 -5.175 -0.086 1.00 0.00 H ATOM 552 N VAL A 160 -7.657 -3.148 -2.991 1.00 0.00 N ATOM 553 CA VAL A 160 -7.209 -2.507 -4.223 1.00 0.00 C ATOM 554 C VAL A 160 -7.981 -3.031 -5.428 1.00 0.00 C ATOM 555 O VAL A 160 -7.685 -4.109 -5.946 1.00 0.00 O ATOM 556 CB VAL A 160 -5.703 -2.728 -4.456 1.00 0.00 C ATOM 557 CG1 VAL A 160 -5.208 -1.867 -5.607 1.00 0.00 C ATOM 558 CG2 VAL A 160 -4.917 -2.438 -3.186 1.00 0.00 C ATOM 559 H VAL A 160 -7.710 -4.126 -2.954 1.00 0.00 H ATOM 560 HA VAL A 160 -7.385 -1.445 -4.129 1.00 0.00 H ATOM 561 HB VAL A 160 -5.549 -3.764 -4.719 1.00 0.00 H ATOM 562 HG11 VAL A 160 -4.141 -1.722 -5.514 1.00 0.00 H ATOM 563 HG12 VAL A 160 -5.704 -0.910 -5.580 1.00 0.00 H ATOM 564 HG13 VAL A 160 -5.423 -2.359 -6.544 1.00 0.00 H ATOM 565 HG21 VAL A 160 -5.460 -1.725 -2.581 1.00 0.00 H ATOM 566 HG22 VAL A 160 -3.951 -2.029 -3.446 1.00 0.00 H ATOM 567 HG23 VAL A 160 -4.782 -3.352 -2.628 1.00 0.00 H ATOM 568 N GLY A 161 -8.972 -2.264 -5.871 1.00 0.00 N ATOM 569 CA GLY A 161 -9.772 -2.669 -7.012 1.00 0.00 C ATOM 570 C GLY A 161 -11.030 -3.408 -6.604 1.00 0.00 C ATOM 571 O GLY A 161 -12.115 -3.137 -7.120 1.00 0.00 O ATOM 572 H GLY A 161 -9.161 -1.416 -5.418 1.00 0.00 H ATOM 573 HA2 GLY A 161 -10.051 -1.788 -7.572 1.00 0.00 H ATOM 574 HA3 GLY A 161 -9.178 -3.311 -7.644 1.00 0.00 H ATOM 575 N GLY A 162 -10.886 -4.347 -5.674 1.00 0.00 N ATOM 576 CA GLY A 162 -12.026 -5.115 -5.211 1.00 0.00 C ATOM 577 C GLY A 162 -11.614 -6.349 -4.432 1.00 0.00 C ATOM 578 O GLY A 162 -12.333 -6.795 -3.539 1.00 0.00 O ATOM 579 H GLY A 162 -9.996 -4.519 -5.300 1.00 0.00 H ATOM 580 HA2 GLY A 162 -12.635 -4.488 -4.576 1.00 0.00 H ATOM 581 HA3 GLY A 162 -12.612 -5.420 -6.065 1.00 0.00 H ATOM 582 N ILE A 163 -10.455 -6.902 -4.774 1.00 0.00 N ATOM 583 CA ILE A 163 -9.949 -8.091 -4.102 1.00 0.00 C ATOM 584 C ILE A 163 -8.913 -7.723 -3.045 1.00 0.00 C ATOM 585 O ILE A 163 -8.026 -6.903 -3.288 1.00 0.00 O ATOM 586 CB ILE A 163 -9.318 -9.077 -5.104 1.00 0.00 C ATOM 587 CG1 ILE A 163 -10.276 -9.341 -6.268 1.00 0.00 C ATOM 588 CG2 ILE A 163 -8.952 -10.379 -4.407 1.00 0.00 C ATOM 589 CD1 ILE A 163 -9.598 -9.337 -7.620 1.00 0.00 C ATOM 590 H ILE A 163 -9.928 -6.499 -5.494 1.00 0.00 H ATOM 591 HA ILE A 163 -10.781 -8.582 -3.619 1.00 0.00 H ATOM 592 HB ILE A 163 -8.411 -8.635 -5.487 1.00 0.00 H ATOM 593 HG12 ILE A 163 -10.739 -10.306 -6.134 1.00 0.00 H ATOM 594 HG13 ILE A 163 -11.042 -8.577 -6.277 1.00 0.00 H ATOM 595 HG21 ILE A 163 -9.573 -10.506 -3.532 1.00 0.00 H ATOM 596 HG22 ILE A 163 -7.914 -10.350 -4.110 1.00 0.00 H ATOM 597 HG23 ILE A 163 -9.109 -11.206 -5.084 1.00 0.00 H ATOM 598 HD11 ILE A 163 -9.184 -8.358 -7.813 1.00 0.00 H ATOM 599 HD12 ILE A 163 -10.321 -9.581 -8.386 1.00 0.00 H ATOM 600 HD13 ILE A 163 -8.805 -10.069 -7.628 1.00 0.00 H ATOM 601 N MET A 164 -9.029 -8.335 -1.871 1.00 0.00 N ATOM 602 CA MET A 164 -8.102 -8.071 -0.776 1.00 0.00 C ATOM 603 C MET A 164 -6.693 -8.533 -1.131 1.00 0.00 C ATOM 604 O MET A 164 -6.514 -9.526 -1.837 1.00 0.00 O ATOM 605 CB MET A 164 -8.576 -8.773 0.498 1.00 0.00 C ATOM 606 CG MET A 164 -9.799 -8.128 1.129 1.00 0.00 C ATOM 607 SD MET A 164 -9.630 -7.904 2.911 1.00 0.00 S ATOM 608 CE MET A 164 -10.222 -6.223 3.098 1.00 0.00 C ATOM 609 H MET A 164 -9.756 -8.978 -1.739 1.00 0.00 H ATOM 610 HA MET A 164 -8.087 -7.005 -0.605 1.00 0.00 H ATOM 611 HB2 MET A 164 -8.820 -9.798 0.261 1.00 0.00 H ATOM 612 HB3 MET A 164 -7.775 -8.761 1.221 1.00 0.00 H ATOM 613 HG2 MET A 164 -9.955 -7.161 0.674 1.00 0.00 H ATOM 614 HG3 MET A 164 -10.659 -8.754 0.940 1.00 0.00 H ATOM 615 HE1 MET A 164 -11.268 -6.179 2.832 1.00 0.00 H ATOM 616 HE2 MET A 164 -9.659 -5.568 2.450 1.00 0.00 H ATOM 617 HE3 MET A 164 -10.096 -5.909 4.124 1.00 0.00 H ATOM 618 N GLN A 165 -5.695 -7.807 -0.636 1.00 0.00 N ATOM 619 CA GLN A 165 -4.301 -8.144 -0.900 1.00 0.00 C ATOM 620 C GLN A 165 -3.393 -7.607 0.201 1.00 0.00 C ATOM 621 O GLN A 165 -3.851 -6.936 1.126 1.00 0.00 O ATOM 622 CB GLN A 165 -3.866 -7.583 -2.254 1.00 0.00 C ATOM 623 CG GLN A 165 -4.257 -6.130 -2.467 1.00 0.00 C ATOM 624 CD GLN A 165 -4.257 -5.734 -3.929 1.00 0.00 C ATOM 625 OE1 GLN A 165 -3.502 -4.855 -4.347 1.00 0.00 O ATOM 626 NE2 GLN A 165 -5.106 -6.381 -4.718 1.00 0.00 N ATOM 627 H GLN A 165 -5.903 -7.028 -0.079 1.00 0.00 H ATOM 628 HA GLN A 165 -4.220 -9.220 -0.923 1.00 0.00 H ATOM 629 HB2 GLN A 165 -2.793 -7.658 -2.334 1.00 0.00 H ATOM 630 HB3 GLN A 165 -4.319 -8.172 -3.037 1.00 0.00 H ATOM 631 HG2 GLN A 165 -5.248 -5.974 -2.067 1.00 0.00 H ATOM 632 HG3 GLN A 165 -3.555 -5.500 -1.939 1.00 0.00 H ATOM 633 HE21 GLN A 165 -5.679 -7.069 -4.317 1.00 0.00 H ATOM 634 HE22 GLN A 165 -5.129 -6.145 -5.669 1.00 0.00 H ATOM 635 N ARG A 166 -2.102 -7.907 0.095 1.00 0.00 N ATOM 636 CA ARG A 166 -1.128 -7.455 1.082 1.00 0.00 C ATOM 637 C ARG A 166 0.130 -6.927 0.399 1.00 0.00 C ATOM 638 O ARG A 166 0.713 -7.597 -0.452 1.00 0.00 O ATOM 639 CB ARG A 166 -0.764 -8.597 2.032 1.00 0.00 C ATOM 640 CG ARG A 166 0.051 -8.151 3.236 1.00 0.00 C ATOM 641 CD ARG A 166 1.476 -8.677 3.173 1.00 0.00 C ATOM 642 NE ARG A 166 2.373 -7.931 4.052 1.00 0.00 N ATOM 643 CZ ARG A 166 2.355 -8.020 5.379 1.00 0.00 C ATOM 644 NH1 ARG A 166 1.487 -8.820 5.986 1.00 0.00 N ATOM 645 NH2 ARG A 166 3.206 -7.307 6.104 1.00 0.00 N ATOM 646 H ARG A 166 -1.798 -8.446 -0.665 1.00 0.00 H ATOM 647 HA ARG A 166 -1.579 -6.654 1.650 1.00 0.00 H ATOM 648 HB2 ARG A 166 -1.676 -9.055 2.390 1.00 0.00 H ATOM 649 HB3 ARG A 166 -0.192 -9.335 1.488 1.00 0.00 H ATOM 650 HG2 ARG A 166 0.077 -7.072 3.261 1.00 0.00 H ATOM 651 HG3 ARG A 166 -0.421 -8.522 4.135 1.00 0.00 H ATOM 652 HD2 ARG A 166 1.477 -9.715 3.471 1.00 0.00 H ATOM 653 HD3 ARG A 166 1.831 -8.594 2.156 1.00 0.00 H ATOM 654 HE ARG A 166 3.025 -7.332 3.630 1.00 0.00 H ATOM 655 HH11 ARG A 166 0.841 -9.360 5.445 1.00 0.00 H ATOM 656 HH12 ARG A 166 1.477 -8.883 6.984 1.00 0.00 H ATOM 657 HH21 ARG A 166 3.863 -6.703 5.653 1.00 0.00 H ATOM 658 HH22 ARG A 166 3.191 -7.375 7.102 1.00 0.00 H ATOM 659 N PHE A 167 0.539 -5.721 0.778 1.00 0.00 N ATOM 660 CA PHE A 167 1.729 -5.103 0.201 1.00 0.00 C ATOM 661 C PHE A 167 2.999 -5.724 0.770 1.00 0.00 C ATOM 662 O PHE A 167 3.167 -5.813 1.988 1.00 0.00 O ATOM 663 CB PHE A 167 1.724 -3.594 0.460 1.00 0.00 C ATOM 664 CG PHE A 167 2.812 -2.859 -0.268 1.00 0.00 C ATOM 665 CD1 PHE A 167 2.651 -2.496 -1.594 1.00 0.00 C ATOM 666 CD2 PHE A 167 3.995 -2.531 0.375 1.00 0.00 C ATOM 667 CE1 PHE A 167 3.650 -1.819 -2.268 1.00 0.00 C ATOM 668 CE2 PHE A 167 4.998 -1.853 -0.293 1.00 0.00 C ATOM 669 CZ PHE A 167 4.825 -1.498 -1.616 1.00 0.00 C ATOM 670 H PHE A 167 0.032 -5.234 1.460 1.00 0.00 H ATOM 671 HA PHE A 167 1.706 -5.273 -0.866 1.00 0.00 H ATOM 672 HB2 PHE A 167 0.777 -3.185 0.146 1.00 0.00 H ATOM 673 HB3 PHE A 167 1.852 -3.419 1.519 1.00 0.00 H ATOM 674 HD1 PHE A 167 1.733 -2.746 -2.105 1.00 0.00 H ATOM 675 HD2 PHE A 167 4.131 -2.808 1.410 1.00 0.00 H ATOM 676 HE1 PHE A 167 3.514 -1.542 -3.303 1.00 0.00 H ATOM 677 HE2 PHE A 167 5.915 -1.604 0.219 1.00 0.00 H ATOM 678 HZ PHE A 167 5.608 -0.968 -2.140 1.00 0.00 H ATOM 679 N CYS A 168 3.893 -6.150 -0.116 1.00 0.00 N ATOM 680 CA CYS A 168 5.150 -6.761 0.298 1.00 0.00 C ATOM 681 C CYS A 168 6.220 -5.699 0.530 1.00 0.00 C ATOM 682 O CYS A 168 6.154 -4.606 -0.031 1.00 0.00 O ATOM 683 CB CYS A 168 5.627 -7.762 -0.756 1.00 0.00 C ATOM 684 SG CYS A 168 6.505 -9.189 -0.077 1.00 0.00 S ATOM 685 H CYS A 168 3.702 -6.050 -1.072 1.00 0.00 H ATOM 686 HA CYS A 168 4.974 -7.287 1.225 1.00 0.00 H ATOM 687 HB2 CYS A 168 4.773 -8.132 -1.302 1.00 0.00 H ATOM 688 HB3 CYS A 168 6.296 -7.260 -1.441 1.00 0.00 H ATOM 689 HG CYS A 168 6.089 -9.424 0.755 1.00 0.00 H ATOM 690 N GLN A 169 7.204 -6.028 1.360 1.00 0.00 N ATOM 691 CA GLN A 169 8.288 -5.101 1.666 1.00 0.00 C ATOM 692 C GLN A 169 9.523 -5.412 0.824 1.00 0.00 C ATOM 693 O GLN A 169 10.137 -4.512 0.252 1.00 0.00 O ATOM 694 CB GLN A 169 8.639 -5.167 3.153 1.00 0.00 C ATOM 695 CG GLN A 169 7.873 -4.166 4.004 1.00 0.00 C ATOM 696 CD GLN A 169 7.423 -4.749 5.328 1.00 0.00 C ATOM 697 OE1 GLN A 169 6.718 -5.757 5.369 1.00 0.00 O ATOM 698 NE2 GLN A 169 7.827 -4.114 6.422 1.00 0.00 N ATOM 699 H GLN A 169 7.202 -6.916 1.777 1.00 0.00 H ATOM 700 HA GLN A 169 7.949 -4.105 1.429 1.00 0.00 H ATOM 701 HB2 GLN A 169 8.420 -6.159 3.520 1.00 0.00 H ATOM 702 HB3 GLN A 169 9.695 -4.974 3.272 1.00 0.00 H ATOM 703 HG2 GLN A 169 8.512 -3.317 4.199 1.00 0.00 H ATOM 704 HG3 GLN A 169 7.001 -3.839 3.455 1.00 0.00 H ATOM 705 HE21 GLN A 169 8.386 -3.317 6.315 1.00 0.00 H ATOM 706 HE22 GLN A 169 7.550 -4.470 7.293 1.00 0.00 H ATOM 707 N GLN A 170 9.880 -6.689 0.756 1.00 0.00 N ATOM 708 CA GLN A 170 11.043 -7.118 -0.017 1.00 0.00 C ATOM 709 C GLN A 170 10.824 -6.877 -1.506 1.00 0.00 C ATOM 710 O GLN A 170 11.620 -6.202 -2.159 1.00 0.00 O ATOM 711 CB GLN A 170 11.330 -8.599 0.236 1.00 0.00 C ATOM 712 CG GLN A 170 11.983 -8.872 1.581 1.00 0.00 C ATOM 713 CD GLN A 170 11.588 -10.217 2.157 1.00 0.00 C ATOM 714 OE1 GLN A 170 12.270 -11.221 1.944 1.00 0.00 O ATOM 715 NE2 GLN A 170 10.483 -10.246 2.892 1.00 0.00 N ATOM 716 H GLN A 170 9.351 -7.361 1.234 1.00 0.00 H ATOM 717 HA GLN A 170 11.890 -6.535 0.310 1.00 0.00 H ATOM 718 HB2 GLN A 170 10.400 -9.147 0.194 1.00 0.00 H ATOM 719 HB3 GLN A 170 11.987 -8.963 -0.539 1.00 0.00 H ATOM 720 HG2 GLN A 170 13.055 -8.850 1.458 1.00 0.00 H ATOM 721 HG3 GLN A 170 11.685 -8.099 2.275 1.00 0.00 H ATOM 722 HE21 GLN A 170 9.990 -9.409 3.019 1.00 0.00 H ATOM 723 HE22 GLN A 170 10.203 -11.103 3.276 1.00 0.00 H ATOM 724 N CYS A 171 9.741 -7.434 -2.039 1.00 0.00 N ATOM 725 CA CYS A 171 9.418 -7.282 -3.452 1.00 0.00 C ATOM 726 C CYS A 171 8.898 -5.877 -3.743 1.00 0.00 C ATOM 727 O CYS A 171 9.088 -5.349 -4.839 1.00 0.00 O ATOM 728 CB CYS A 171 8.376 -8.320 -3.874 1.00 0.00 C ATOM 729 SG CYS A 171 8.849 -10.028 -3.516 1.00 0.00 S ATOM 730 H CYS A 171 9.145 -7.962 -1.466 1.00 0.00 H ATOM 731 HA CYS A 171 10.323 -7.441 -4.017 1.00 0.00 H ATOM 732 HB2 CYS A 171 7.450 -8.121 -3.357 1.00 0.00 H ATOM 733 HB3 CYS A 171 8.212 -8.241 -4.940 1.00 0.00 H ATOM 734 HG CYS A 171 9.801 -10.053 -3.392 1.00 0.00 H ATOM 735 N SER A 172 8.240 -5.277 -2.756 1.00 0.00 N ATOM 736 CA SER A 172 7.693 -3.934 -2.908 1.00 0.00 C ATOM 737 C SER A 172 6.642 -3.897 -4.013 1.00 0.00 C ATOM 738 O SER A 172 6.859 -3.313 -5.073 1.00 0.00 O ATOM 739 CB SER A 172 8.810 -2.935 -3.216 1.00 0.00 C ATOM 740 OG SER A 172 10.052 -3.384 -2.700 1.00 0.00 O ATOM 741 H SER A 172 8.120 -5.749 -1.906 1.00 0.00 H ATOM 742 HA SER A 172 7.224 -3.660 -1.974 1.00 0.00 H ATOM 743 HB2 SER A 172 8.902 -2.819 -4.285 1.00 0.00 H ATOM 744 HB3 SER A 172 8.571 -1.982 -2.769 1.00 0.00 H ATOM 745 HG SER A 172 10.769 -3.017 -3.221 1.00 0.00 H ATOM 746 N ARG A 173 5.500 -4.529 -3.757 1.00 0.00 N ATOM 747 CA ARG A 173 4.414 -4.571 -4.728 1.00 0.00 C ATOM 748 C ARG A 173 3.183 -5.251 -4.138 1.00 0.00 C ATOM 749 O ARG A 173 3.300 -6.137 -3.291 1.00 0.00 O ATOM 750 CB ARG A 173 4.861 -5.307 -5.992 1.00 0.00 C ATOM 751 CG ARG A 173 3.797 -5.358 -7.076 1.00 0.00 C ATOM 752 CD ARG A 173 4.406 -5.246 -8.465 1.00 0.00 C ATOM 753 NE ARG A 173 3.694 -4.281 -9.299 1.00 0.00 N ATOM 754 CZ ARG A 173 2.517 -4.522 -9.871 1.00 0.00 C ATOM 755 NH1 ARG A 173 1.915 -5.692 -9.698 1.00 0.00 N ATOM 756 NH2 ARG A 173 1.940 -3.590 -10.619 1.00 0.00 N ATOM 757 H ARG A 173 5.387 -4.978 -2.893 1.00 0.00 H ATOM 758 HA ARG A 173 4.160 -3.553 -4.985 1.00 0.00 H ATOM 759 HB2 ARG A 173 5.731 -4.809 -6.396 1.00 0.00 H ATOM 760 HB3 ARG A 173 5.127 -6.321 -5.730 1.00 0.00 H ATOM 761 HG2 ARG A 173 3.266 -6.296 -7.002 1.00 0.00 H ATOM 762 HG3 ARG A 173 3.106 -4.540 -6.927 1.00 0.00 H ATOM 763 HD2 ARG A 173 5.436 -4.934 -8.369 1.00 0.00 H ATOM 764 HD3 ARG A 173 4.367 -6.215 -8.939 1.00 0.00 H ATOM 765 HE ARG A 173 4.116 -3.408 -9.440 1.00 0.00 H ATOM 766 HH11 ARG A 173 2.344 -6.398 -9.135 1.00 0.00 H ATOM 767 HH12 ARG A 173 1.031 -5.868 -10.131 1.00 0.00 H ATOM 768 HH21 ARG A 173 2.390 -2.706 -10.752 1.00 0.00 H ATOM 769 HH22 ARG A 173 1.057 -3.772 -11.050 1.00 0.00 H ATOM 770 N PHE A 174 2.007 -4.832 -4.589 1.00 0.00 N ATOM 771 CA PHE A 174 0.756 -5.403 -4.104 1.00 0.00 C ATOM 772 C PHE A 174 0.540 -6.802 -4.671 1.00 0.00 C ATOM 773 O PHE A 174 0.945 -7.096 -5.796 1.00 0.00 O ATOM 774 CB PHE A 174 -0.421 -4.499 -4.478 1.00 0.00 C ATOM 775 CG PHE A 174 -0.805 -3.533 -3.395 1.00 0.00 C ATOM 776 CD1 PHE A 174 -1.026 -3.976 -2.100 1.00 0.00 C ATOM 777 CD2 PHE A 174 -0.945 -2.182 -3.670 1.00 0.00 C ATOM 778 CE1 PHE A 174 -1.380 -3.089 -1.101 1.00 0.00 C ATOM 779 CE2 PHE A 174 -1.299 -1.292 -2.676 1.00 0.00 C ATOM 780 CZ PHE A 174 -1.518 -1.745 -1.389 1.00 0.00 C ATOM 781 H PHE A 174 1.980 -4.123 -5.265 1.00 0.00 H ATOM 782 HA PHE A 174 0.818 -5.469 -3.028 1.00 0.00 H ATOM 783 HB2 PHE A 174 -0.162 -3.927 -5.357 1.00 0.00 H ATOM 784 HB3 PHE A 174 -1.282 -5.114 -4.697 1.00 0.00 H ATOM 785 HD1 PHE A 174 -0.918 -5.027 -1.874 1.00 0.00 H ATOM 786 HD2 PHE A 174 -0.777 -1.827 -4.676 1.00 0.00 H ATOM 787 HE1 PHE A 174 -1.549 -3.446 -0.096 1.00 0.00 H ATOM 788 HE2 PHE A 174 -1.407 -0.240 -2.904 1.00 0.00 H ATOM 789 HZ PHE A 174 -1.795 -1.050 -0.610 1.00 0.00 H ATOM 790 N HIS A 175 -0.100 -7.661 -3.885 1.00 0.00 N ATOM 791 CA HIS A 175 -0.369 -9.030 -4.307 1.00 0.00 C ATOM 792 C HIS A 175 -1.482 -9.648 -3.467 1.00 0.00 C ATOM 793 O HIS A 175 -1.520 -9.475 -2.249 1.00 0.00 O ATOM 794 CB HIS A 175 0.897 -9.879 -4.197 1.00 0.00 C ATOM 795 CG HIS A 175 1.885 -9.627 -5.296 1.00 0.00 C ATOM 796 ND1 HIS A 175 3.193 -9.263 -5.061 1.00 0.00 N ATOM 797 CD2 HIS A 175 1.748 -9.688 -6.641 1.00 0.00 C ATOM 798 CE1 HIS A 175 3.819 -9.110 -6.215 1.00 0.00 C ATOM 799 NE2 HIS A 175 2.964 -9.363 -7.188 1.00 0.00 N ATOM 800 H HIS A 175 -0.398 -7.367 -2.999 1.00 0.00 H ATOM 801 HA HIS A 175 -0.686 -9.002 -5.339 1.00 0.00 H ATOM 802 HB2 HIS A 175 1.386 -9.667 -3.258 1.00 0.00 H ATOM 803 HB3 HIS A 175 0.626 -10.925 -4.227 1.00 0.00 H ATOM 804 HD1 HIS A 175 3.603 -9.135 -4.180 1.00 0.00 H ATOM 805 HD2 HIS A 175 0.848 -9.945 -7.183 1.00 0.00 H ATOM 806 HE1 HIS A 175 4.854 -8.828 -6.339 1.00 0.00 H ATOM 807 N VAL A 176 -2.384 -10.370 -4.123 1.00 0.00 N ATOM 808 CA VAL A 176 -3.500 -11.015 -3.434 1.00 0.00 C ATOM 809 C VAL A 176 -3.018 -11.792 -2.213 1.00 0.00 C ATOM 810 O VAL A 176 -1.914 -12.335 -2.206 1.00 0.00 O ATOM 811 CB VAL A 176 -4.259 -11.973 -4.371 1.00 0.00 C ATOM 812 CG1 VAL A 176 -5.025 -11.193 -5.428 1.00 0.00 C ATOM 813 CG2 VAL A 176 -3.298 -12.960 -5.017 1.00 0.00 C ATOM 814 H VAL A 176 -2.300 -10.472 -5.094 1.00 0.00 H ATOM 815 HA VAL A 176 -4.184 -10.243 -3.112 1.00 0.00 H ATOM 816 HB VAL A 176 -4.970 -12.532 -3.781 1.00 0.00 H ATOM 817 HG11 VAL A 176 -5.228 -10.197 -5.063 1.00 0.00 H ATOM 818 HG12 VAL A 176 -5.957 -11.696 -5.641 1.00 0.00 H ATOM 819 HG13 VAL A 176 -4.435 -11.134 -6.329 1.00 0.00 H ATOM 820 HG21 VAL A 176 -2.778 -13.513 -4.249 1.00 0.00 H ATOM 821 HG22 VAL A 176 -2.581 -12.422 -5.621 1.00 0.00 H ATOM 822 HG23 VAL A 176 -3.852 -13.645 -5.642 1.00 0.00 H ATOM 823 N LEU A 177 -3.851 -11.837 -1.179 1.00 0.00 N ATOM 824 CA LEU A 177 -3.505 -12.545 0.049 1.00 0.00 C ATOM 825 C LEU A 177 -4.084 -13.955 0.053 1.00 0.00 C ATOM 826 O LEU A 177 -4.534 -14.450 1.088 1.00 0.00 O ATOM 827 CB LEU A 177 -3.999 -11.768 1.271 1.00 0.00 C ATOM 828 CG LEU A 177 -5.504 -11.494 1.307 1.00 0.00 C ATOM 829 CD1 LEU A 177 -6.220 -12.560 2.121 1.00 0.00 C ATOM 830 CD2 LEU A 177 -5.777 -10.111 1.877 1.00 0.00 C ATOM 831 H LEU A 177 -4.717 -11.382 -1.242 1.00 0.00 H ATOM 832 HA LEU A 177 -2.430 -12.614 0.094 1.00 0.00 H ATOM 833 HB2 LEU A 177 -3.736 -12.330 2.156 1.00 0.00 H ATOM 834 HB3 LEU A 177 -3.483 -10.821 1.302 1.00 0.00 H ATOM 835 HG LEU A 177 -5.895 -11.527 0.300 1.00 0.00 H ATOM 836 HD11 LEU A 177 -6.493 -13.383 1.477 1.00 0.00 H ATOM 837 HD12 LEU A 177 -7.111 -12.137 2.563 1.00 0.00 H ATOM 838 HD13 LEU A 177 -5.564 -12.916 2.902 1.00 0.00 H ATOM 839 HD21 LEU A 177 -6.684 -10.135 2.462 1.00 0.00 H ATOM 840 HD22 LEU A 177 -5.889 -9.405 1.067 1.00 0.00 H ATOM 841 HD23 LEU A 177 -4.951 -9.811 2.503 1.00 0.00 H