ATOM 1 N LEU A 16 8.324 -0.848 -1.232 1.00 0.00 N ATOM 2 CA LEU A 16 7.235 -0.360 -2.076 1.00 0.00 C ATOM 3 C LEU A 16 7.283 1.166 -2.197 1.00 0.00 C ATOM 4 O LEU A 16 7.161 1.708 -3.297 1.00 0.00 O ATOM 5 CB LEU A 16 5.887 -0.824 -1.503 1.00 0.00 C ATOM 6 CG LEU A 16 4.649 -0.539 -2.362 1.00 0.00 C ATOM 7 CD1 LEU A 16 4.298 0.939 -2.336 1.00 0.00 C ATOM 8 CD2 LEU A 16 4.867 -1.009 -3.794 1.00 0.00 C ATOM 9 H LEU A 16 8.104 -1.373 -0.434 1.00 0.00 H ATOM 10 HA LEU A 16 7.364 -0.789 -3.059 1.00 0.00 H ATOM 11 HB2 LEU A 16 5.942 -1.890 -1.340 1.00 0.00 H ATOM 12 HB3 LEU A 16 5.748 -0.342 -0.546 1.00 0.00 H ATOM 13 HG LEU A 16 3.809 -1.084 -1.958 1.00 0.00 H ATOM 14 HD11 LEU A 16 3.227 1.056 -2.405 1.00 0.00 H ATOM 15 HD12 LEU A 16 4.768 1.436 -3.171 1.00 0.00 H ATOM 16 HD13 LEU A 16 4.648 1.376 -1.412 1.00 0.00 H ATOM 17 HD21 LEU A 16 5.108 -2.062 -3.794 1.00 0.00 H ATOM 18 HD22 LEU A 16 5.680 -0.453 -4.236 1.00 0.00 H ATOM 19 HD23 LEU A 16 3.966 -0.846 -4.367 1.00 0.00 H HETATM 20 N CGU A 17 7.477 1.849 -1.059 1.00 0.00 N HETATM 21 CA CGU A 17 7.560 3.314 -1.023 1.00 0.00 C HETATM 22 C CGU A 17 6.212 3.964 -1.344 1.00 0.00 C HETATM 23 O CGU A 17 5.445 3.451 -2.155 1.00 0.00 O HETATM 24 CB CGU A 17 8.625 3.818 -2.009 1.00 0.00 C HETATM 25 CG CGU A 17 9.818 4.402 -1.244 1.00 0.00 C HETATM 26 CD1 CGU A 17 10.856 4.934 -2.235 1.00 0.00 C HETATM 27 CD2 CGU A 17 10.453 3.319 -0.366 1.00 0.00 C HETATM 28 OE11 CGU A 17 10.985 4.313 -3.313 1.00 0.00 O HETATM 29 OE12 CGU A 17 11.496 5.952 -1.893 1.00 0.00 O HETATM 30 OE21 CGU A 17 10.877 2.295 -0.945 1.00 0.00 O HETATM 31 OE22 CGU A 17 10.499 3.541 0.863 1.00 0.00 O HETATM 32 H CGU A 17 7.577 1.352 -0.221 1.00 0.00 H HETATM 33 HA CGU A 17 7.850 3.599 -0.023 1.00 0.00 H HETATM 34 HB2 CGU A 17 8.201 4.587 -2.637 1.00 0.00 H HETATM 35 HB3 CGU A 17 8.969 2.998 -2.622 1.00 0.00 H HETATM 36 HG CGU A 17 9.476 5.212 -0.617 1.00 0.00 H ATOM 37 N PRO A 18 5.910 5.118 -0.713 1.00 0.00 N ATOM 38 CA PRO A 18 4.652 5.841 -0.946 1.00 0.00 C ATOM 39 C PRO A 18 4.566 6.394 -2.370 1.00 0.00 C ATOM 40 O PRO A 18 4.922 7.546 -2.627 1.00 0.00 O ATOM 41 CB PRO A 18 4.695 6.977 0.083 1.00 0.00 C ATOM 42 CG PRO A 18 6.141 7.170 0.380 1.00 0.00 C ATOM 43 CD PRO A 18 6.772 5.811 0.263 1.00 0.00 C ATOM 44 HA PRO A 18 3.795 5.211 -0.756 1.00 0.00 H ATOM 45 HB2 PRO A 18 4.255 7.869 -0.340 1.00 0.00 H ATOM 46 HB3 PRO A 18 4.147 6.686 0.967 1.00 0.00 H ATOM 47 HG2 PRO A 18 6.577 7.849 -0.338 1.00 0.00 H ATOM 48 HG3 PRO A 18 6.263 7.553 1.383 1.00 0.00 H ATOM 49 HD2 PRO A 18 7.783 5.896 -0.107 1.00 0.00 H ATOM 50 HD3 PRO A 18 6.759 5.304 1.216 1.00 0.00 H ATOM 51 N LYS A 19 4.102 5.552 -3.294 1.00 0.00 N ATOM 52 CA LYS A 19 3.977 5.935 -4.700 1.00 0.00 C ATOM 53 C LYS A 19 2.516 6.042 -5.149 1.00 0.00 C ATOM 54 O LYS A 19 2.241 6.554 -6.235 1.00 0.00 O ATOM 55 CB LYS A 19 4.737 4.943 -5.595 1.00 0.00 C ATOM 56 CG LYS A 19 4.456 3.471 -5.299 1.00 0.00 C ATOM 57 CD LYS A 19 3.008 3.091 -5.566 1.00 0.00 C ATOM 58 CE LYS A 19 2.770 1.609 -5.327 1.00 0.00 C ATOM 59 NZ LYS A 19 1.342 1.232 -5.525 1.00 0.00 N ATOM 60 H LYS A 19 3.846 4.645 -3.024 1.00 0.00 H ATOM 61 HA LYS A 19 4.433 6.908 -4.809 1.00 0.00 H ATOM 62 HB2 LYS A 19 4.470 5.133 -6.624 1.00 0.00 H ATOM 63 HB3 LYS A 19 5.796 5.114 -5.474 1.00 0.00 H ATOM 64 HG2 LYS A 19 5.091 2.863 -5.923 1.00 0.00 H ATOM 65 HG3 LYS A 19 4.683 3.275 -4.262 1.00 0.00 H ATOM 66 HD2 LYS A 19 2.370 3.654 -4.905 1.00 0.00 H ATOM 67 HD3 LYS A 19 2.766 3.325 -6.592 1.00 0.00 H ATOM 68 HE2 LYS A 19 3.380 1.044 -6.015 1.00 0.00 H ATOM 69 HE3 LYS A 19 3.058 1.371 -4.315 1.00 0.00 H ATOM 70 HZ1 LYS A 19 0.745 1.710 -4.821 1.00 0.00 H ATOM 71 HZ2 LYS A 19 1.227 0.206 -5.419 1.00 0.00 H ATOM 72 HZ3 LYS A 19 1.028 1.507 -6.475 1.00 0.00 H ATOM 73 N ARG A 20 1.581 5.562 -4.322 1.00 0.00 N ATOM 74 CA ARG A 20 0.162 5.617 -4.665 1.00 0.00 C ATOM 75 C ARG A 20 -0.495 6.881 -4.097 1.00 0.00 C ATOM 76 O ARG A 20 -1.670 6.871 -3.722 1.00 0.00 O ATOM 77 CB ARG A 20 -0.550 4.356 -4.160 1.00 0.00 C ATOM 78 CG ARG A 20 -1.938 4.160 -4.750 1.00 0.00 C ATOM 79 CD ARG A 20 -2.531 2.812 -4.370 1.00 0.00 C ATOM 80 NE ARG A 20 -2.745 2.681 -2.928 1.00 0.00 N ATOM 81 CZ ARG A 20 -3.272 1.599 -2.348 1.00 0.00 C ATOM 82 NH1 ARG A 20 -3.640 0.551 -3.081 1.00 0.00 N ATOM 83 NH2 ARG A 20 -3.431 1.566 -1.029 1.00 0.00 N ATOM 84 H ARG A 20 1.849 5.164 -3.468 1.00 0.00 H ATOM 85 HA ARG A 20 0.089 5.648 -5.743 1.00 0.00 H ATOM 86 HB2 ARG A 20 0.049 3.494 -4.412 1.00 0.00 H ATOM 87 HB3 ARG A 20 -0.643 4.415 -3.086 1.00 0.00 H ATOM 88 HG2 ARG A 20 -2.587 4.940 -4.384 1.00 0.00 H ATOM 89 HG3 ARG A 20 -1.871 4.222 -5.826 1.00 0.00 H ATOM 90 HD2 ARG A 20 -3.479 2.696 -4.875 1.00 0.00 H ATOM 91 HD3 ARG A 20 -1.856 2.034 -4.696 1.00 0.00 H ATOM 92 HE ARG A 20 -2.484 3.437 -2.362 1.00 0.00 H ATOM 93 HH11 ARG A 20 -3.524 0.567 -4.074 1.00 0.00 H ATOM 94 HH12 ARG A 20 -4.034 -0.255 -2.639 1.00 0.00 H ATOM 95 HH21 ARG A 20 -3.156 2.350 -0.472 1.00 0.00 H ATOM 96 HH22 ARG A 20 -3.826 0.758 -0.593 1.00 0.00 H HETATM 97 N CGU A 21 0.269 7.976 -4.056 1.00 0.00 N HETATM 98 CA CGU A 21 -0.238 9.251 -3.556 1.00 0.00 C HETATM 99 C CGU A 21 -1.147 9.905 -4.593 1.00 0.00 C HETATM 100 O CGU A 21 -2.127 10.564 -4.243 1.00 0.00 O HETATM 101 CB CGU A 21 0.922 10.192 -3.204 1.00 0.00 C HETATM 102 CG CGU A 21 1.733 9.611 -2.040 1.00 0.00 C HETATM 103 CD1 CGU A 21 0.840 9.462 -0.804 1.00 0.00 C HETATM 104 CD2 CGU A 21 2.910 10.536 -1.718 1.00 0.00 C HETATM 105 OE11 CGU A 21 0.136 10.445 -0.490 1.00 0.00 O HETATM 106 OE12 CGU A 21 0.883 8.366 -0.204 1.00 0.00 O HETATM 107 OE21 CGU A 21 4.019 9.995 -1.521 1.00 0.00 O HETATM 108 OE22 CGU A 21 2.674 11.763 -1.676 1.00 0.00 O HETATM 109 H CGU A 21 1.190 7.929 -4.381 1.00 0.00 H HETATM 110 HA CGU A 21 -0.814 9.053 -2.665 1.00 0.00 H HETATM 111 HB2 CGU A 21 1.568 10.305 -4.062 1.00 0.00 H HETATM 112 HB3 CGU A 21 0.530 11.156 -2.914 1.00 0.00 H HETATM 113 HG CGU A 21 2.113 8.641 -2.322 1.00 0.00 H ATOM 114 N VAL A 22 -0.821 9.704 -5.874 1.00 0.00 N ATOM 115 CA VAL A 22 -1.614 10.259 -6.968 1.00 0.00 C ATOM 116 C VAL A 22 -3.012 9.643 -6.979 1.00 0.00 C ATOM 117 O VAL A 22 -4.005 10.350 -7.157 1.00 0.00 O ATOM 118 CB VAL A 22 -0.943 10.018 -8.338 1.00 0.00 C ATOM 119 CG1 VAL A 22 -1.760 10.645 -9.459 1.00 0.00 C ATOM 120 CG2 VAL A 22 0.480 10.559 -8.341 1.00 0.00 C ATOM 121 H VAL A 22 -0.033 9.161 -6.087 1.00 0.00 H ATOM 122 HA VAL A 22 -1.701 11.325 -6.812 1.00 0.00 H ATOM 123 HB VAL A 22 -0.900 8.952 -8.510 1.00 0.00 H ATOM 124 HG11 VAL A 22 -2.579 9.990 -9.716 1.00 0.00 H ATOM 125 HG12 VAL A 22 -1.132 10.791 -10.325 1.00 0.00 H ATOM 126 HG13 VAL A 22 -2.150 11.598 -9.131 1.00 0.00 H ATOM 127 HG21 VAL A 22 1.096 9.953 -7.693 1.00 0.00 H ATOM 128 HG22 VAL A 22 0.478 11.579 -7.986 1.00 0.00 H ATOM 129 HG23 VAL A 22 0.875 10.527 -9.346 1.00 0.00 H ATOM 130 N CYS A 23 -3.077 8.322 -6.776 1.00 0.00 N ATOM 131 CA CYS A 23 -4.350 7.599 -6.749 1.00 0.00 C ATOM 132 C CYS A 23 -5.332 8.238 -5.768 1.00 0.00 C ATOM 133 O CYS A 23 -6.537 8.265 -6.021 1.00 0.00 O ATOM 134 CB CYS A 23 -4.122 6.131 -6.382 1.00 0.00 C ATOM 135 SG CYS A 23 -3.183 5.198 -7.630 1.00 0.00 S ATOM 136 H CYS A 23 -2.245 7.822 -6.633 1.00 0.00 H ATOM 137 HA CYS A 23 -4.774 7.648 -7.741 1.00 0.00 H ATOM 138 HB2 CYS A 23 -3.576 6.079 -5.454 1.00 0.00 H ATOM 139 HB3 CYS A 23 -5.078 5.645 -6.260 1.00 0.00 H HETATM 140 N CGU A 24 -4.811 8.763 -4.656 1.00 0.00 N HETATM 141 CA CGU A 24 -5.648 9.418 -3.648 1.00 0.00 C HETATM 142 C CGU A 24 -6.551 10.472 -4.296 1.00 0.00 C HETATM 143 O CGU A 24 -7.678 10.693 -3.849 1.00 0.00 O HETATM 144 CB CGU A 24 -4.779 10.071 -2.565 1.00 0.00 C HETATM 145 CG CGU A 24 -3.882 9.017 -1.902 1.00 0.00 C HETATM 146 CD1 CGU A 24 -4.747 7.941 -1.236 1.00 0.00 C HETATM 147 CD2 CGU A 24 -2.983 9.685 -0.856 1.00 0.00 C HETATM 148 OE11 CGU A 24 -5.724 8.334 -0.563 1.00 0.00 O HETATM 149 OE12 CGU A 24 -4.410 6.751 -1.417 1.00 0.00 O HETATM 150 OE21 CGU A 24 -2.701 10.890 -1.036 1.00 0.00 O HETATM 151 OE22 CGU A 24 -2.596 8.975 0.098 1.00 0.00 O HETATM 152 H CGU A 24 -3.842 8.720 -4.516 1.00 0.00 H HETATM 153 HA CGU A 24 -6.270 8.662 -3.194 1.00 0.00 H HETATM 154 HB2 CGU A 24 -5.413 10.516 -1.812 1.00 0.00 H HETATM 155 HB3 CGU A 24 -4.156 10.832 -3.011 1.00 0.00 H HETATM 156 HG CGU A 24 -3.262 8.555 -2.656 1.00 0.00 H ATOM 157 N LEU A 25 -6.050 11.105 -5.361 1.00 0.00 N ATOM 158 CA LEU A 25 -6.808 12.120 -6.087 1.00 0.00 C ATOM 159 C LEU A 25 -7.701 11.474 -7.146 1.00 0.00 C ATOM 160 O LEU A 25 -8.891 11.784 -7.231 1.00 0.00 O ATOM 161 CB LEU A 25 -5.864 13.135 -6.746 1.00 0.00 C ATOM 162 CG LEU A 25 -5.051 14.009 -5.782 1.00 0.00 C ATOM 163 CD1 LEU A 25 -5.973 14.762 -4.835 1.00 0.00 C ATOM 164 CD2 LEU A 25 -4.049 13.168 -5.003 1.00 0.00 C ATOM 165 H LEU A 25 -5.151 10.874 -5.674 1.00 0.00 H ATOM 166 HA LEU A 25 -7.434 12.636 -5.374 1.00 0.00 H ATOM 167 HB2 LEU A 25 -5.171 12.593 -7.374 1.00 0.00 H ATOM 168 HB3 LEU A 25 -6.454 13.787 -7.372 1.00 0.00 H ATOM 169 HG LEU A 25 -4.498 14.739 -6.354 1.00 0.00 H ATOM 170 HD11 LEU A 25 -6.353 14.083 -4.086 1.00 0.00 H ATOM 171 HD12 LEU A 25 -6.798 15.181 -5.393 1.00 0.00 H ATOM 172 HD13 LEU A 25 -5.423 15.558 -4.354 1.00 0.00 H ATOM 173 HD21 LEU A 25 -4.551 12.680 -4.180 1.00 0.00 H ATOM 174 HD22 LEU A 25 -3.266 13.804 -4.620 1.00 0.00 H ATOM 175 HD23 LEU A 25 -3.621 12.422 -5.655 1.00 0.00 H ATOM 176 N ASN A 26 -7.124 10.571 -7.947 1.00 0.00 N ATOM 177 CA ASN A 26 -7.877 9.881 -8.993 1.00 0.00 C ATOM 178 C ASN A 26 -8.203 8.443 -8.573 1.00 0.00 C ATOM 179 O ASN A 26 -7.318 7.587 -8.509 1.00 0.00 O ATOM 180 CB ASN A 26 -7.106 9.892 -10.322 1.00 0.00 C ATOM 181 CG ASN A 26 -5.778 9.156 -10.253 1.00 0.00 C ATOM 182 OD1 ASN A 26 -4.879 9.542 -9.508 1.00 0.00 O ATOM 183 ND2 ASN A 26 -5.649 8.089 -11.033 1.00 0.00 N ATOM 184 H ASN A 26 -6.173 10.363 -7.827 1.00 0.00 H ATOM 185 HA ASN A 26 -8.805 10.416 -9.130 1.00 0.00 H ATOM 186 HB2 ASN A 26 -7.711 9.424 -11.083 1.00 0.00 H ATOM 187 HB3 ASN A 26 -6.912 10.916 -10.605 1.00 0.00 H ATOM 188 HD21 ASN A 26 -6.405 7.836 -11.603 1.00 0.00 H ATOM 189 HD22 ASN A 26 -4.801 7.598 -11.008 1.00 0.00 H ATOM 190 N PRO A 27 -9.488 8.165 -8.268 1.00 0.00 N ATOM 191 CA PRO A 27 -9.943 6.830 -7.837 1.00 0.00 C ATOM 192 C PRO A 27 -9.693 5.724 -8.872 1.00 0.00 C ATOM 193 O PRO A 27 -9.812 4.541 -8.548 1.00 0.00 O ATOM 194 CB PRO A 27 -11.450 7.016 -7.616 1.00 0.00 C ATOM 195 CG PRO A 27 -11.634 8.482 -7.434 1.00 0.00 C ATOM 196 CD PRO A 27 -10.599 9.131 -8.302 1.00 0.00 C ATOM 197 HA PRO A 27 -9.481 6.547 -6.903 1.00 0.00 H ATOM 198 HB2 PRO A 27 -11.990 6.654 -8.479 1.00 0.00 H ATOM 199 HB3 PRO A 27 -11.757 6.468 -6.738 1.00 0.00 H ATOM 200 HG2 PRO A 27 -12.625 8.771 -7.750 1.00 0.00 H ATOM 201 HG3 PRO A 27 -11.476 8.748 -6.399 1.00 0.00 H ATOM 202 HD2 PRO A 27 -10.972 9.257 -9.308 1.00 0.00 H ATOM 203 HD3 PRO A 27 -10.298 10.080 -7.886 1.00 0.00 H ATOM 204 N ASP A 28 -9.354 6.107 -10.110 1.00 0.00 N ATOM 205 CA ASP A 28 -9.093 5.137 -11.178 1.00 0.00 C ATOM 206 C ASP A 28 -8.159 4.022 -10.695 1.00 0.00 C ATOM 207 O ASP A 28 -8.516 2.843 -10.742 1.00 0.00 O ATOM 208 CB ASP A 28 -8.490 5.846 -12.400 1.00 0.00 C ATOM 209 CG ASP A 28 -8.304 4.923 -13.594 1.00 0.00 C ATOM 210 OD1 ASP A 28 -7.474 3.993 -13.509 1.00 0.00 O ATOM 211 OD2 ASP A 28 -8.993 5.132 -14.615 1.00 0.00 O ATOM 212 H ASP A 28 -9.279 7.062 -10.312 1.00 0.00 H ATOM 213 HA ASP A 28 -10.038 4.698 -11.461 1.00 0.00 H ATOM 214 HB2 ASP A 28 -9.142 6.654 -12.694 1.00 0.00 H ATOM 215 HB3 ASP A 28 -7.525 6.251 -12.130 1.00 0.00 H ATOM 216 N CYS A 29 -6.971 4.405 -10.225 1.00 0.00 N ATOM 217 CA CYS A 29 -5.993 3.438 -9.724 1.00 0.00 C ATOM 218 C CYS A 29 -6.182 3.172 -8.227 1.00 0.00 C ATOM 219 O CYS A 29 -5.813 2.106 -7.732 1.00 0.00 O ATOM 220 CB CYS A 29 -4.566 3.922 -10.003 1.00 0.00 C ATOM 221 SG CYS A 29 -4.191 5.577 -9.345 1.00 0.00 S ATOM 222 H CYS A 29 -6.749 5.360 -10.208 1.00 0.00 H ATOM 223 HA CYS A 29 -6.152 2.512 -10.256 1.00 0.00 H ATOM 224 HB2 CYS A 29 -3.867 3.229 -9.561 1.00 0.00 H ATOM 225 HB3 CYS A 29 -4.408 3.950 -11.071 1.00 0.00 H ATOM 226 N ASP A 30 -6.770 4.139 -7.514 1.00 0.00 N ATOM 227 CA ASP A 30 -7.018 4.001 -6.076 1.00 0.00 C ATOM 228 C ASP A 30 -8.068 2.915 -5.794 1.00 0.00 C ATOM 229 O ASP A 30 -8.202 2.455 -4.660 1.00 0.00 O ATOM 230 CB ASP A 30 -7.477 5.347 -5.501 1.00 0.00 C ATOM 231 CG ASP A 30 -7.341 5.433 -3.989 1.00 0.00 C ATOM 232 OD1 ASP A 30 -8.101 4.745 -3.277 1.00 0.00 O ATOM 233 OD2 ASP A 30 -6.467 6.191 -3.518 1.00 0.00 O ATOM 234 H ASP A 30 -7.049 4.963 -7.965 1.00 0.00 H ATOM 235 HA ASP A 30 -6.089 3.717 -5.605 1.00 0.00 H ATOM 236 HB2 ASP A 30 -6.886 6.134 -5.939 1.00 0.00 H ATOM 237 HB3 ASP A 30 -8.515 5.501 -5.758 1.00 0.00 H ATOM 238 N GLU A 31 -8.807 2.509 -6.836 1.00 0.00 N ATOM 239 CA GLU A 31 -9.844 1.480 -6.716 1.00 0.00 C ATOM 240 C GLU A 31 -9.351 0.251 -5.941 1.00 0.00 C ATOM 241 O GLU A 31 -10.141 -0.421 -5.276 1.00 0.00 O ATOM 242 CB GLU A 31 -10.325 1.061 -8.109 1.00 0.00 C ATOM 243 CG GLU A 31 -11.460 0.042 -8.101 1.00 0.00 C ATOM 244 CD GLU A 31 -12.755 0.596 -7.530 1.00 0.00 C ATOM 245 OE1 GLU A 31 -12.778 0.948 -6.332 1.00 0.00 O ATOM 246 OE2 GLU A 31 -13.747 0.677 -8.284 1.00 0.00 O ATOM 247 H GLU A 31 -8.652 2.914 -7.713 1.00 0.00 H ATOM 248 HA GLU A 31 -10.672 1.915 -6.180 1.00 0.00 H ATOM 249 HB2 GLU A 31 -10.668 1.940 -8.636 1.00 0.00 H ATOM 250 HB3 GLU A 31 -9.493 0.634 -8.648 1.00 0.00 H ATOM 251 HG2 GLU A 31 -11.643 -0.278 -9.116 1.00 0.00 H ATOM 252 HG3 GLU A 31 -11.157 -0.808 -7.507 1.00 0.00 H ATOM 253 N LEU A 32 -8.049 -0.041 -6.030 1.00 0.00 N ATOM 254 CA LEU A 32 -7.467 -1.190 -5.332 1.00 0.00 C ATOM 255 C LEU A 32 -7.736 -1.119 -3.826 1.00 0.00 C ATOM 256 O LEU A 32 -8.049 -2.129 -3.199 1.00 0.00 O ATOM 257 CB LEU A 32 -5.957 -1.256 -5.579 1.00 0.00 C ATOM 258 CG LEU A 32 -5.274 -2.528 -5.072 1.00 0.00 C ATOM 259 CD1 LEU A 32 -5.671 -3.722 -5.927 1.00 0.00 C ATOM 260 CD2 LEU A 32 -3.763 -2.355 -5.058 1.00 0.00 C ATOM 261 H LEU A 32 -7.467 0.528 -6.577 1.00 0.00 H ATOM 262 HA LEU A 32 -7.926 -2.084 -5.727 1.00 0.00 H ATOM 263 HB2 LEU A 32 -5.784 -1.178 -6.642 1.00 0.00 H ATOM 264 HB3 LEU A 32 -5.497 -0.409 -5.093 1.00 0.00 H ATOM 265 HG LEU A 32 -5.598 -2.723 -4.060 1.00 0.00 H ATOM 266 HD11 LEU A 32 -6.599 -4.133 -5.560 1.00 0.00 H ATOM 267 HD12 LEU A 32 -4.899 -4.475 -5.876 1.00 0.00 H ATOM 268 HD13 LEU A 32 -5.798 -3.405 -6.952 1.00 0.00 H ATOM 269 HD21 LEU A 32 -3.520 -1.320 -4.871 1.00 0.00 H ATOM 270 HD22 LEU A 32 -3.356 -2.654 -6.013 1.00 0.00 H ATOM 271 HD23 LEU A 32 -3.339 -2.970 -4.278 1.00 0.00 H ATOM 272 N ALA A 33 -7.609 0.081 -3.254 1.00 0.00 N ATOM 273 CA ALA A 33 -7.836 0.290 -1.821 1.00 0.00 C ATOM 274 C ALA A 33 -9.289 0.022 -1.410 1.00 0.00 C ATOM 275 O ALA A 33 -9.586 -0.098 -0.220 1.00 0.00 O ATOM 276 CB ALA A 33 -7.433 1.705 -1.429 1.00 0.00 C ATOM 277 H ALA A 33 -7.355 0.848 -3.810 1.00 0.00 H ATOM 278 HA ALA A 33 -7.198 -0.394 -1.287 1.00 0.00 H ATOM 279 HB1 ALA A 33 -8.076 2.414 -1.928 1.00 0.00 H ATOM 280 HB2 ALA A 33 -6.408 1.881 -1.720 1.00 0.00 H ATOM 281 HB3 ALA A 33 -7.529 1.823 -0.359 1.00 0.00 H ATOM 282 N ASP A 34 -10.191 -0.060 -2.391 1.00 0.00 N ATOM 283 CA ASP A 34 -11.607 -0.299 -2.122 1.00 0.00 C ATOM 284 C ASP A 34 -11.861 -1.717 -1.598 1.00 0.00 C ATOM 285 O ASP A 34 -12.594 -1.895 -0.624 1.00 0.00 O ATOM 286 CB ASP A 34 -12.429 -0.059 -3.396 1.00 0.00 C ATOM 287 CG ASP A 34 -13.936 -0.069 -3.168 1.00 0.00 C ATOM 288 OD1 ASP A 34 -14.374 -0.136 -1.998 1.00 0.00 O ATOM 289 OD2 ASP A 34 -14.682 0.004 -4.167 1.00 0.00 O ATOM 290 H ASP A 34 -9.900 0.053 -3.318 1.00 0.00 H ATOM 291 HA ASP A 34 -11.921 0.408 -1.369 1.00 0.00 H ATOM 292 HB2 ASP A 34 -12.160 0.901 -3.810 1.00 0.00 H ATOM 293 HB3 ASP A 34 -12.190 -0.830 -4.115 1.00 0.00 H ATOM 294 N HIS A 35 -11.280 -2.726 -2.258 1.00 0.00 N ATOM 295 CA HIS A 35 -11.493 -4.118 -1.849 1.00 0.00 C ATOM 296 C HIS A 35 -10.284 -4.755 -1.148 1.00 0.00 C ATOM 297 O HIS A 35 -10.441 -5.779 -0.481 1.00 0.00 O ATOM 298 CB HIS A 35 -11.927 -4.980 -3.048 1.00 0.00 C ATOM 299 CG HIS A 35 -10.940 -5.049 -4.180 1.00 0.00 C ATOM 300 ND1 HIS A 35 -11.162 -5.798 -5.317 1.00 0.00 N ATOM 301 CD2 HIS A 35 -9.732 -4.463 -4.354 1.00 0.00 C ATOM 302 CE1 HIS A 35 -10.135 -5.668 -6.137 1.00 0.00 C ATOM 303 NE2 HIS A 35 -9.254 -4.863 -5.577 1.00 0.00 N ATOM 304 H HIS A 35 -10.722 -2.532 -3.039 1.00 0.00 H ATOM 305 HA HIS A 35 -12.309 -4.110 -1.141 1.00 0.00 H ATOM 306 HB2 HIS A 35 -12.097 -5.989 -2.706 1.00 0.00 H ATOM 307 HB3 HIS A 35 -12.852 -4.584 -3.442 1.00 0.00 H ATOM 308 HD1 HIS A 35 -11.956 -6.344 -5.496 1.00 0.00 H ATOM 309 HD2 HIS A 35 -9.238 -3.804 -3.659 1.00 0.00 H ATOM 310 HE1 HIS A 35 -10.034 -6.141 -7.102 1.00 0.00 H ATOM 311 HE2 HIS A 35 -8.475 -4.481 -6.031 1.00 0.00 H ATOM 312 N ILE A 36 -9.085 -4.173 -1.282 1.00 0.00 N ATOM 313 CA ILE A 36 -7.902 -4.747 -0.630 1.00 0.00 C ATOM 314 C ILE A 36 -6.954 -3.678 -0.074 1.00 0.00 C ATOM 315 O ILE A 36 -6.626 -3.702 1.114 1.00 0.00 O ATOM 316 CB ILE A 36 -7.127 -5.711 -1.566 1.00 0.00 C ATOM 317 CG1 ILE A 36 -6.630 -4.999 -2.830 1.00 0.00 C ATOM 318 CG2 ILE A 36 -8.000 -6.903 -1.938 1.00 0.00 C ATOM 319 CD1 ILE A 36 -5.902 -5.912 -3.793 1.00 0.00 C ATOM 320 H ILE A 36 -8.995 -3.357 -1.818 1.00 0.00 H ATOM 321 HA ILE A 36 -8.261 -5.331 0.206 1.00 0.00 H ATOM 322 HB ILE A 36 -6.276 -6.088 -1.022 1.00 0.00 H ATOM 323 HG12 ILE A 36 -7.471 -4.571 -3.351 1.00 0.00 H ATOM 324 HG13 ILE A 36 -5.949 -4.211 -2.547 1.00 0.00 H ATOM 325 HG21 ILE A 36 -7.390 -7.668 -2.393 1.00 0.00 H ATOM 326 HG22 ILE A 36 -8.763 -6.587 -2.635 1.00 0.00 H ATOM 327 HG23 ILE A 36 -8.468 -7.297 -1.048 1.00 0.00 H ATOM 328 HD11 ILE A 36 -4.970 -5.453 -4.089 1.00 0.00 H ATOM 329 HD12 ILE A 36 -6.515 -6.077 -4.666 1.00 0.00 H ATOM 330 HD13 ILE A 36 -5.700 -6.858 -3.311 1.00 0.00 H ATOM 331 N GLY A 37 -6.518 -2.745 -0.923 1.00 0.00 N ATOM 332 CA GLY A 37 -5.616 -1.691 -0.481 1.00 0.00 C ATOM 333 C GLY A 37 -4.286 -2.216 0.032 1.00 0.00 C ATOM 334 O GLY A 37 -4.031 -2.194 1.238 1.00 0.00 O ATOM 335 H GLY A 37 -6.814 -2.767 -1.855 1.00 0.00 H ATOM 336 HA2 GLY A 37 -5.428 -1.026 -1.310 1.00 0.00 H ATOM 337 HA3 GLY A 37 -6.097 -1.133 0.309 1.00 0.00 H ATOM 338 N PHE A 38 -3.434 -2.681 -0.883 1.00 0.00 N ATOM 339 CA PHE A 38 -2.117 -3.206 -0.517 1.00 0.00 C ATOM 340 C PHE A 38 -0.988 -2.396 -1.162 1.00 0.00 C ATOM 341 O PHE A 38 0.115 -2.911 -1.363 1.00 0.00 O ATOM 342 CB PHE A 38 -1.997 -4.681 -0.921 1.00 0.00 C ATOM 343 CG PHE A 38 -2.778 -5.618 -0.043 1.00 0.00 C ATOM 344 CD1 PHE A 38 -4.153 -5.504 0.069 1.00 0.00 C ATOM 345 CD2 PHE A 38 -2.132 -6.613 0.671 1.00 0.00 C ATOM 346 CE1 PHE A 38 -4.870 -6.365 0.878 1.00 0.00 C ATOM 347 CE2 PHE A 38 -2.843 -7.478 1.481 1.00 0.00 C ATOM 348 CZ PHE A 38 -4.214 -7.353 1.585 1.00 0.00 C ATOM 349 H PHE A 38 -3.694 -2.666 -1.828 1.00 0.00 H ATOM 350 HA PHE A 38 -2.023 -3.132 0.555 1.00 0.00 H ATOM 351 HB2 PHE A 38 -2.357 -4.800 -1.931 1.00 0.00 H ATOM 352 HB3 PHE A 38 -0.959 -4.974 -0.879 1.00 0.00 H ATOM 353 HD1 PHE A 38 -4.668 -4.733 -0.484 1.00 0.00 H ATOM 354 HD2 PHE A 38 -1.060 -6.711 0.590 1.00 0.00 H ATOM 355 HE1 PHE A 38 -5.942 -6.264 0.956 1.00 0.00 H ATOM 356 HE2 PHE A 38 -2.327 -8.249 2.033 1.00 0.00 H ATOM 357 HZ PHE A 38 -4.773 -8.027 2.217 1.00 0.00 H ATOM 358 N GLN A 39 -1.266 -1.124 -1.479 1.00 0.00 N ATOM 359 CA GLN A 39 -0.274 -0.241 -2.099 1.00 0.00 C ATOM 360 C GLN A 39 0.411 -0.924 -3.286 1.00 0.00 C ATOM 361 O GLN A 39 1.637 -0.894 -3.411 1.00 0.00 O ATOM 362 CB GLN A 39 0.768 0.197 -1.064 1.00 0.00 C ATOM 363 CG GLN A 39 0.185 0.993 0.093 1.00 0.00 C ATOM 364 CD GLN A 39 1.235 1.393 1.114 1.00 0.00 C ATOM 365 OE1 GLN A 39 2.192 2.097 0.794 1.00 0.00 O ATOM 366 NE2 GLN A 39 1.062 0.943 2.354 1.00 0.00 N ATOM 367 H GLN A 39 -2.159 -0.770 -1.290 1.00 0.00 H ATOM 368 HA GLN A 39 -0.795 0.633 -2.460 1.00 0.00 H ATOM 369 HB2 GLN A 39 1.250 -0.682 -0.660 1.00 0.00 H ATOM 370 HB3 GLN A 39 1.510 0.809 -1.555 1.00 0.00 H ATOM 371 HG2 GLN A 39 -0.273 1.890 -0.299 1.00 0.00 H ATOM 372 HG3 GLN A 39 -0.566 0.392 0.584 1.00 0.00 H ATOM 373 HE21 GLN A 39 0.277 0.386 2.541 1.00 0.00 H ATOM 374 HE22 GLN A 39 1.727 1.187 3.031 1.00 0.00 H ATOM 375 N GLU A 40 -0.392 -1.544 -4.152 1.00 0.00 N ATOM 376 CA GLU A 40 0.134 -2.240 -5.325 1.00 0.00 C ATOM 377 C GLU A 40 -0.659 -1.907 -6.597 1.00 0.00 C ATOM 378 O GLU A 40 -0.526 -2.593 -7.612 1.00 0.00 O ATOM 379 CB GLU A 40 0.129 -3.753 -5.079 1.00 0.00 C ATOM 380 CG GLU A 40 -1.245 -4.315 -4.744 1.00 0.00 C ATOM 381 CD GLU A 40 -1.217 -5.803 -4.447 1.00 0.00 C ATOM 382 OE1 GLU A 40 -0.540 -6.203 -3.475 1.00 0.00 O ATOM 383 OE2 GLU A 40 -1.873 -6.568 -5.185 1.00 0.00 O ATOM 384 H GLU A 40 -1.360 -1.537 -3.995 1.00 0.00 H ATOM 385 HA GLU A 40 1.154 -1.918 -5.465 1.00 0.00 H ATOM 386 HB2 GLU A 40 0.491 -4.251 -5.965 1.00 0.00 H ATOM 387 HB3 GLU A 40 0.794 -3.973 -4.257 1.00 0.00 H ATOM 388 HG2 GLU A 40 -1.628 -3.800 -3.875 1.00 0.00 H ATOM 389 HG3 GLU A 40 -1.904 -4.143 -5.582 1.00 0.00 H ATOM 390 N ALA A 41 -1.476 -0.849 -6.544 1.00 0.00 N ATOM 391 CA ALA A 41 -2.273 -0.437 -7.697 1.00 0.00 C ATOM 392 C ALA A 41 -1.470 0.485 -8.609 1.00 0.00 C ATOM 393 O ALA A 41 -1.244 0.171 -9.776 1.00 0.00 O ATOM 394 CB ALA A 41 -3.555 0.245 -7.241 1.00 0.00 C ATOM 395 H ALA A 41 -1.539 -0.331 -5.715 1.00 0.00 H ATOM 396 HA ALA A 41 -2.542 -1.326 -8.250 1.00 0.00 H ATOM 397 HB1 ALA A 41 -4.394 -0.170 -7.780 1.00 0.00 H ATOM 398 HB2 ALA A 41 -3.490 1.305 -7.439 1.00 0.00 H ATOM 399 HB3 ALA A 41 -3.692 0.084 -6.182 1.00 0.00 H ATOM 400 N TYR A 42 -1.031 1.619 -8.059 1.00 0.00 N ATOM 401 CA TYR A 42 -0.238 2.599 -8.807 1.00 0.00 C ATOM 402 C TYR A 42 0.941 1.933 -9.537 1.00 0.00 C ATOM 403 O TYR A 42 1.424 2.450 -10.545 1.00 0.00 O ATOM 404 CB TYR A 42 0.261 3.687 -7.843 1.00 0.00 C ATOM 405 CG TYR A 42 1.037 4.811 -8.496 1.00 0.00 C ATOM 406 CD1 TYR A 42 2.320 4.606 -8.988 1.00 0.00 C ATOM 407 CD2 TYR A 42 0.485 6.080 -8.611 1.00 0.00 C ATOM 408 CE1 TYR A 42 3.030 5.633 -9.577 1.00 0.00 C ATOM 409 CE2 TYR A 42 1.189 7.112 -9.200 1.00 0.00 C ATOM 410 CZ TYR A 42 2.461 6.884 -9.681 1.00 0.00 C ATOM 411 OH TYR A 42 3.165 7.911 -10.267 1.00 0.00 O ATOM 412 H TYR A 42 -1.240 1.800 -7.118 1.00 0.00 H ATOM 413 HA TYR A 42 -0.885 3.054 -9.541 1.00 0.00 H ATOM 414 HB2 TYR A 42 -0.589 4.126 -7.345 1.00 0.00 H ATOM 415 HB3 TYR A 42 0.901 3.231 -7.104 1.00 0.00 H ATOM 416 HD1 TYR A 42 2.763 3.624 -8.906 1.00 0.00 H ATOM 417 HD2 TYR A 42 -0.511 6.256 -8.233 1.00 0.00 H ATOM 418 HE1 TYR A 42 4.025 5.453 -9.955 1.00 0.00 H ATOM 419 HE2 TYR A 42 0.742 8.091 -9.281 1.00 0.00 H ATOM 420 HH TYR A 42 3.121 7.826 -11.223 1.00 0.00 H ATOM 421 N ARG A 43 1.391 0.780 -9.027 1.00 0.00 N ATOM 422 CA ARG A 43 2.504 0.042 -9.628 1.00 0.00 C ATOM 423 C ARG A 43 2.223 -0.305 -11.092 1.00 0.00 C ATOM 424 O ARG A 43 2.994 0.053 -11.981 1.00 0.00 O ATOM 425 CB ARG A 43 2.774 -1.249 -8.846 1.00 0.00 C ATOM 426 CG ARG A 43 3.032 -1.031 -7.364 1.00 0.00 C ATOM 427 CD ARG A 43 3.322 -2.340 -6.646 1.00 0.00 C ATOM 428 NE ARG A 43 4.564 -2.964 -7.104 1.00 0.00 N ATOM 429 CZ ARG A 43 5.047 -4.111 -6.620 1.00 0.00 C ATOM 430 NH1 ARG A 43 4.398 -4.765 -5.659 1.00 0.00 N ATOM 431 NH2 ARG A 43 6.183 -4.606 -7.099 1.00 0.00 N ATOM 432 H ARG A 43 0.961 0.414 -8.227 1.00 0.00 H ATOM 433 HA ARG A 43 3.381 0.669 -9.581 1.00 0.00 H ATOM 434 HB2 ARG A 43 1.917 -1.900 -8.946 1.00 0.00 H ATOM 435 HB3 ARG A 43 3.637 -1.738 -9.272 1.00 0.00 H ATOM 436 HG2 ARG A 43 3.880 -0.375 -7.249 1.00 0.00 H ATOM 437 HG3 ARG A 43 2.160 -0.575 -6.922 1.00 0.00 H ATOM 438 HD2 ARG A 43 3.399 -2.145 -5.587 1.00 0.00 H ATOM 439 HD3 ARG A 43 2.502 -3.021 -6.825 1.00 0.00 H ATOM 440 HE ARG A 43 5.067 -2.504 -7.810 1.00 0.00 H ATOM 441 HH11 ARG A 43 3.543 -4.399 -5.292 1.00 0.00 H ATOM 442 HH12 ARG A 43 4.767 -5.623 -5.302 1.00 0.00 H ATOM 443 HH21 ARG A 43 6.676 -4.120 -7.821 1.00 0.00 H ATOM 444 HH22 ARG A 43 6.546 -5.465 -6.738 1.00 0.00 H ATOM 445 N ARG A 44 1.121 -1.018 -11.328 1.00 0.00 N ATOM 446 CA ARG A 44 0.742 -1.435 -12.680 1.00 0.00 C ATOM 447 C ARG A 44 0.089 -0.300 -13.475 1.00 0.00 C ATOM 448 O ARG A 44 0.279 -0.203 -14.689 1.00 0.00 O ATOM 449 CB ARG A 44 -0.202 -2.641 -12.621 1.00 0.00 C ATOM 450 CG ARG A 44 -1.505 -2.369 -11.881 1.00 0.00 C ATOM 451 CD ARG A 44 -2.406 -3.598 -11.824 1.00 0.00 C ATOM 452 NE ARG A 44 -2.837 -4.043 -13.152 1.00 0.00 N ATOM 453 CZ ARG A 44 -2.112 -4.821 -13.965 1.00 0.00 C ATOM 454 NH1 ARG A 44 -0.953 -5.337 -13.560 1.00 0.00 N ATOM 455 NH2 ARG A 44 -2.565 -5.107 -15.180 1.00 0.00 N ATOM 456 H ARG A 44 0.554 -1.281 -10.573 1.00 0.00 H ATOM 457 HA ARG A 44 1.645 -1.732 -13.192 1.00 0.00 H ATOM 458 HB2 ARG A 44 -0.443 -2.942 -13.629 1.00 0.00 H ATOM 459 HB3 ARG A 44 0.305 -3.454 -12.124 1.00 0.00 H ATOM 460 HG2 ARG A 44 -1.276 -2.062 -10.873 1.00 0.00 H ATOM 461 HG3 ARG A 44 -2.032 -1.575 -12.388 1.00 0.00 H ATOM 462 HD2 ARG A 44 -1.867 -4.400 -11.344 1.00 0.00 H ATOM 463 HD3 ARG A 44 -3.280 -3.356 -11.236 1.00 0.00 H ATOM 464 HE ARG A 44 -3.708 -3.723 -13.469 1.00 0.00 H ATOM 465 HH11 ARG A 44 -0.613 -5.150 -12.639 1.00 0.00 H ATOM 466 HH12 ARG A 44 -0.421 -5.915 -14.179 1.00 0.00 H ATOM 467 HH21 ARG A 44 -3.446 -4.743 -15.485 1.00 0.00 H ATOM 468 HH22 ARG A 44 -2.027 -5.688 -15.792 1.00 0.00 H ATOM 469 N PHE A 45 -0.684 0.549 -12.794 1.00 0.00 N ATOM 470 CA PHE A 45 -1.365 1.665 -13.455 1.00 0.00 C ATOM 471 C PHE A 45 -0.372 2.697 -13.996 1.00 0.00 C ATOM 472 O PHE A 45 -0.600 3.280 -15.057 1.00 0.00 O ATOM 473 CB PHE A 45 -2.353 2.346 -12.500 1.00 0.00 C ATOM 474 CG PHE A 45 -3.601 1.546 -12.231 1.00 0.00 C ATOM 475 CD1 PHE A 45 -3.535 0.318 -11.595 1.00 0.00 C ATOM 476 CD2 PHE A 45 -4.842 2.029 -12.613 1.00 0.00 C ATOM 477 CE1 PHE A 45 -4.678 -0.413 -11.342 1.00 0.00 C ATOM 478 CE2 PHE A 45 -5.991 1.302 -12.364 1.00 0.00 C ATOM 479 CZ PHE A 45 -5.909 0.079 -11.728 1.00 0.00 C ATOM 480 H PHE A 45 -0.803 0.421 -11.830 1.00 0.00 H ATOM 481 HA PHE A 45 -1.918 1.257 -14.288 1.00 0.00 H ATOM 482 HB2 PHE A 45 -1.863 2.518 -11.553 1.00 0.00 H ATOM 483 HB3 PHE A 45 -2.650 3.295 -12.921 1.00 0.00 H ATOM 484 HD1 PHE A 45 -2.577 -0.070 -11.295 1.00 0.00 H ATOM 485 HD2 PHE A 45 -4.909 2.985 -13.111 1.00 0.00 H ATOM 486 HE1 PHE A 45 -4.608 -1.367 -10.843 1.00 0.00 H ATOM 487 HE2 PHE A 45 -6.952 1.690 -12.666 1.00 0.00 H ATOM 488 HZ PHE A 45 -6.805 -0.490 -11.531 1.00 0.00 H ATOM 489 N TYR A 46 0.723 2.924 -13.266 1.00 0.00 N ATOM 490 CA TYR A 46 1.735 3.892 -13.687 1.00 0.00 C ATOM 491 C TYR A 46 3.056 3.202 -14.019 1.00 0.00 C ATOM 492 O TYR A 46 3.478 3.185 -15.176 1.00 0.00 O ATOM 493 CB TYR A 46 1.956 4.950 -12.599 1.00 0.00 C ATOM 494 CG TYR A 46 0.727 5.777 -12.282 1.00 0.00 C ATOM 495 CD1 TYR A 46 -0.404 5.194 -11.724 1.00 0.00 C ATOM 496 CD2 TYR A 46 0.701 7.141 -12.541 1.00 0.00 C ATOM 497 CE1 TYR A 46 -1.524 5.946 -11.433 1.00 0.00 C ATOM 498 CE2 TYR A 46 -0.416 7.901 -12.252 1.00 0.00 C ATOM 499 CZ TYR A 46 -1.526 7.299 -11.698 1.00 0.00 C ATOM 500 OH TYR A 46 -2.641 8.052 -11.408 1.00 0.00 O ATOM 501 H TYR A 46 0.852 2.433 -12.427 1.00 0.00 H ATOM 502 HA TYR A 46 1.370 4.382 -14.577 1.00 0.00 H ATOM 503 HB2 TYR A 46 2.265 4.458 -11.689 1.00 0.00 H ATOM 504 HB3 TYR A 46 2.737 5.624 -12.918 1.00 0.00 H ATOM 505 HD1 TYR A 46 -0.400 4.135 -11.515 1.00 0.00 H ATOM 506 HD2 TYR A 46 1.571 7.610 -12.976 1.00 0.00 H ATOM 507 HE1 TYR A 46 -2.392 5.473 -10.999 1.00 0.00 H ATOM 508 HE2 TYR A 46 -0.417 8.960 -12.461 1.00 0.00 H ATOM 509 HH TYR A 46 -3.076 8.308 -12.225 1.00 0.00 H ATOM 510 N GLY A 47 3.706 2.636 -12.999 1.00 0.00 N ATOM 511 CA GLY A 47 4.974 1.956 -13.209 1.00 0.00 C ATOM 512 C GLY A 47 5.967 2.201 -12.086 1.00 0.00 C ATOM 513 O GLY A 47 6.336 1.267 -11.372 1.00 0.00 O ATOM 514 H GLY A 47 3.322 2.681 -12.099 1.00 0.00 H ATOM 515 HA2 GLY A 47 4.790 0.895 -13.285 1.00 0.00 H ATOM 516 HA3 GLY A 47 5.405 2.303 -14.136 1.00 0.00 H ATOM 517 N PRO A 48 6.426 3.458 -11.906 1.00 0.00 N ATOM 518 CA PRO A 48 7.393 3.810 -10.854 1.00 0.00 C ATOM 519 C PRO A 48 6.830 3.610 -9.448 1.00 0.00 C ATOM 520 O PRO A 48 5.645 3.846 -9.205 1.00 0.00 O ATOM 521 CB PRO A 48 7.684 5.293 -11.110 1.00 0.00 C ATOM 522 CG PRO A 48 6.509 5.790 -11.878 1.00 0.00 C ATOM 523 CD PRO A 48 6.043 4.631 -12.713 1.00 0.00 C ATOM 524 HA PRO A 48 8.306 3.241 -10.956 1.00 0.00 H ATOM 525 HB2 PRO A 48 7.786 5.810 -10.166 1.00 0.00 H ATOM 526 HB3 PRO A 48 8.596 5.390 -11.679 1.00 0.00 H ATOM 527 HG2 PRO A 48 5.729 6.099 -11.198 1.00 0.00 H ATOM 528 HG3 PRO A 48 6.804 6.613 -12.511 1.00 0.00 H ATOM 529 HD2 PRO A 48 4.973 4.673 -12.851 1.00 0.00 H ATOM 530 HD3 PRO A 48 6.549 4.625 -13.667 1.00 0.00 H ATOM 531 N VAL A 49 7.690 3.172 -8.527 1.00 0.00 N ATOM 532 CA VAL A 49 7.280 2.939 -7.143 1.00 0.00 C ATOM 533 C VAL A 49 8.324 3.457 -6.150 1.00 0.00 C ATOM 534 O VAL A 49 7.918 3.972 -5.086 1.00 0.00 O ATOM 535 CB VAL A 49 7.015 1.440 -6.871 1.00 0.00 C ATOM 536 CG1 VAL A 49 5.878 0.929 -7.744 1.00 0.00 C ATOM 537 CG2 VAL A 49 8.274 0.611 -7.092 1.00 0.00 C ATOM 538 OXT VAL A 49 9.535 3.344 -6.441 1.00 0.00 O ATOM 539 H VAL A 49 8.621 3.002 -8.784 1.00 0.00 H ATOM 540 HA VAL A 49 6.358 3.476 -6.981 1.00 0.00 H ATOM 541 HB VAL A 49 6.717 1.332 -5.838 1.00 0.00 H ATOM 542 HG11 VAL A 49 4.971 1.466 -7.506 1.00 0.00 H ATOM 543 HG12 VAL A 49 5.730 -0.125 -7.562 1.00 0.00 H ATOM 544 HG13 VAL A 49 6.125 1.083 -8.784 1.00 0.00 H ATOM 545 HG21 VAL A 49 8.019 -0.438 -7.097 1.00 0.00 H ATOM 546 HG22 VAL A 49 8.977 0.806 -6.296 1.00 0.00 H ATOM 547 HG23 VAL A 49 8.720 0.878 -8.039 1.00 0.00 H TER 548 VAL A 49