ATOM 1 N PRO A 1 1.014 0.000 0.000 1.00 0.00 N ATOM 2 CA PRO A 1 1.496 1.182 0.682 1.00 0.00 C ATOM 3 C PRO A 1 0.991 2.426 -0.033 1.00 0.00 C ATOM 4 O PRO A 1 -0.041 2.386 -0.701 1.00 0.00 O ATOM 5 CB PRO A 1 3.018 1.085 0.603 1.00 0.00 C ATOM 6 CG PRO A 1 3.242 0.326 -0.704 1.00 0.00 C ATOM 7 CD PRO A 1 2.080 -0.664 -0.719 1.00 0.00 C ATOM 8 H2 PRO A 1 0.000 0.000 0.000 1.00 0.00 H ATOM 9 H3 PRO A 1 1.352 0.000 -0.956 1.00 0.00 H ATOM 10 HA PRO A 1 1.170 1.194 1.722 1.00 0.00 H ATOM 11 HB2 PRO A 1 3.496 2.065 0.602 1.00 0.00 H ATOM 12 HB3 PRO A 1 3.383 0.480 1.434 1.00 0.00 H ATOM 13 HG2 PRO A 1 3.136 1.017 -1.540 1.00 0.00 H ATOM 14 HG3 PRO A 1 4.211 -0.173 -0.734 1.00 0.00 H ATOM 15 HD2 PRO A 1 1.786 -0.902 -1.741 1.00 0.00 H ATOM 16 HD3 PRO A 1 2.360 -1.571 -0.184 1.00 0.00 H ATOM 17 N PHE A 2 1.719 3.536 0.109 1.00 0.00 N ATOM 18 CA PHE A 2 1.340 4.784 -0.522 1.00 0.00 C ATOM 19 C PHE A 2 0.868 4.521 -1.945 1.00 0.00 C ATOM 20 O PHE A 2 1.248 3.523 -2.553 1.00 0.00 O ATOM 21 CB PHE A 2 2.530 5.739 -0.514 1.00 0.00 C ATOM 22 CG PHE A 2 3.687 5.254 0.327 1.00 0.00 C ATOM 23 CD1 PHE A 2 4.534 4.251 -0.159 1.00 0.00 C ATOM 24 CD2 PHE A 2 3.910 5.805 1.595 1.00 0.00 C ATOM 25 CE1 PHE A 2 5.605 3.800 0.621 1.00 0.00 C ATOM 26 CE2 PHE A 2 4.981 5.353 2.375 1.00 0.00 C ATOM 27 CZ PHE A 2 5.828 4.351 1.889 1.00 0.00 C ATOM 28 H PHE A 2 2.560 3.516 0.669 1.00 0.00 H ATOM 29 HA PHE A 2 0.523 5.232 0.044 1.00 0.00 H ATOM 30 HB2 PHE A 2 2.877 5.870 -1.539 1.00 0.00 H ATOM 31 HB3 PHE A 2 2.200 6.704 -0.130 1.00 0.00 H ATOM 32 HD1 PHE A 2 4.361 3.826 -1.137 1.00 0.00 H ATOM 33 HD2 PHE A 2 3.255 6.577 1.970 1.00 0.00 H ATOM 34 HE1 PHE A 2 6.259 3.027 0.246 1.00 0.00 H ATOM 35 HE2 PHE A 2 5.152 5.778 3.353 1.00 0.00 H ATOM 36 HZ PHE A 2 6.654 4.003 2.491 1.00 0.00 H ATOM 37 N CYS A 3 0.035 5.420 -2.474 1.00 0.00 N ATOM 38 CA CYS A 3 -0.484 5.283 -3.820 1.00 0.00 C ATOM 39 C CYS A 3 0.633 4.856 -4.762 1.00 0.00 C ATOM 40 O CYS A 3 1.808 5.069 -4.472 1.00 0.00 O ATOM 41 CB CYS A 3 -1.093 6.609 -4.267 1.00 0.00 C ATOM 42 SG CYS A 3 -2.365 7.248 -3.150 1.00 0.00 S ATOM 43 H CYS A 3 -0.247 6.223 -1.931 1.00 0.00 H ATOM 44 HA CYS A 3 -1.261 4.518 -3.823 1.00 0.00 H ATOM 45 HB2 CYS A 3 -0.295 7.348 -4.343 1.00 0.00 H ATOM 46 HB3 CYS A 3 -1.536 6.471 -5.254 1.00 0.00 H ATOM 47 N ASN A 4 0.263 4.253 -5.894 1.00 0.00 N ATOM 48 CA ASN A 4 1.234 3.802 -6.870 1.00 0.00 C ATOM 49 C ASN A 4 0.783 4.193 -8.270 1.00 0.00 C ATOM 50 O ASN A 4 -0.272 4.800 -8.439 1.00 0.00 O ATOM 51 CB ASN A 4 1.400 2.289 -6.759 1.00 0.00 C ATOM 52 CG ASN A 4 2.872 1.903 -6.741 1.00 0.00 C ATOM 53 OD1 ASN A 4 3.713 2.634 -7.259 1.00 0.00 O ATOM 54 ND2 ASN A 4 3.183 0.752 -6.140 1.00 0.00 N ATOM 55 H ASN A 4 -0.717 4.101 -6.086 1.00 0.00 H ATOM 56 HA ASN A 4 2.192 4.278 -6.663 1.00 0.00 H ATOM 57 HB2 ASN A 4 0.927 1.944 -5.839 1.00 0.00 H ATOM 58 HB3 ASN A 4 0.916 1.812 -7.611 1.00 0.00 H ATOM 59 HD21 ASN A 4 2.455 0.187 -5.727 1.00 0.00 H ATOM 60 HD22 ASN A 4 4.145 0.449 -6.099 1.00 0.00 H ATOM 61 N ALA A 5 1.587 3.841 -9.276 1.00 0.00 N ATOM 62 CA ALA A 5 1.270 4.156 -10.654 1.00 0.00 C ATOM 63 C ALA A 5 -0.137 3.677 -10.982 1.00 0.00 C ATOM 64 O ALA A 5 -0.745 4.140 -11.944 1.00 0.00 O ATOM 65 CB ALA A 5 2.293 3.496 -11.574 1.00 0.00 C ATOM 66 H ALA A 5 2.444 3.342 -9.082 1.00 0.00 H ATOM 67 HA ALA A 5 1.316 5.236 -10.791 1.00 0.00 H ATOM 68 HB1 ALA A 5 1.879 3.414 -12.579 1.00 0.00 H ATOM 69 HB2 ALA A 5 3.199 4.101 -11.603 1.00 0.00 H ATOM 70 HB3 ALA A 5 2.532 2.501 -11.198 1.00 0.00 H ATOM 71 N PHE A 6 -0.655 2.746 -10.177 1.00 0.00 N ATOM 72 CA PHE A 6 -1.985 2.211 -10.385 1.00 0.00 C ATOM 73 C PHE A 6 -2.173 0.952 -9.550 1.00 0.00 C ATOM 74 O PHE A 6 -3.272 0.407 -9.482 1.00 0.00 O ATOM 75 CB PHE A 6 -2.184 1.911 -11.868 1.00 0.00 C ATOM 76 CG PHE A 6 -3.141 2.859 -12.552 1.00 0.00 C ATOM 77 CD1 PHE A 6 -4.420 3.066 -12.022 1.00 0.00 C ATOM 78 CD2 PHE A 6 -2.748 3.533 -13.714 1.00 0.00 C ATOM 79 CE1 PHE A 6 -5.306 3.946 -12.654 1.00 0.00 C ATOM 80 CE2 PHE A 6 -3.634 4.413 -14.346 1.00 0.00 C ATOM 81 CZ PHE A 6 -4.913 4.620 -13.816 1.00 0.00 C ATOM 82 H PHE A 6 -0.113 2.398 -9.398 1.00 0.00 H ATOM 83 HA PHE A 6 -2.719 2.955 -10.073 1.00 0.00 H ATOM 84 HB2 PHE A 6 -1.218 1.972 -12.369 1.00 0.00 H ATOM 85 HB3 PHE A 6 -2.568 0.896 -11.970 1.00 0.00 H ATOM 86 HD1 PHE A 6 -4.723 2.546 -11.125 1.00 0.00 H ATOM 87 HD2 PHE A 6 -1.761 3.374 -14.122 1.00 0.00 H ATOM 88 HE1 PHE A 6 -6.293 4.106 -12.245 1.00 0.00 H ATOM 89 HE2 PHE A 6 -3.330 4.934 -15.243 1.00 0.00 H ATOM 90 HZ PHE A 6 -5.596 5.299 -14.304 1.00 0.00 H ATOM 91 N THR A 7 -1.094 0.491 -8.913 1.00 0.00 N ATOM 92 CA THR A 7 -1.148 -0.698 -8.087 1.00 0.00 C ATOM 93 C THR A 7 -1.481 -0.318 -6.652 1.00 0.00 C ATOM 94 O THR A 7 -2.572 -0.607 -6.165 1.00 0.00 O ATOM 95 CB THR A 7 0.192 -1.425 -8.156 1.00 0.00 C ATOM 96 OG1 THR A 7 0.378 -2.181 -6.980 1.00 0.00 O ATOM 97 CG2 THR A 7 1.319 -0.405 -8.288 1.00 0.00 C ATOM 98 H THR A 7 -0.212 0.976 -9.001 1.00 0.00 H ATOM 99 HA THR A 7 -1.928 -1.357 -8.468 1.00 0.00 H ATOM 100 HB THR A 7 0.200 -2.090 -9.020 1.00 0.00 H ATOM 101 HG1 THR A 7 -0.462 -2.235 -6.517 1.00 0.00 H ATOM 102 HG21 THR A 7 2.214 -0.899 -8.668 1.00 0.00 H ATOM 103 HG22 THR A 7 1.017 0.382 -8.980 1.00 0.00 H ATOM 104 HG23 THR A 7 1.531 0.031 -7.312 1.00 0.00 H ATOM 105 N GLY A 8 -0.535 0.334 -5.972 1.00 0.00 N ATOM 106 CA GLY A 8 -0.734 0.750 -4.598 1.00 0.00 C ATOM 107 C GLY A 8 -2.138 1.306 -4.413 1.00 0.00 C ATOM 108 O GLY A 8 -3.042 0.591 -3.984 1.00 0.00 O ATOM 109 H GLY A 8 0.346 0.549 -6.418 1.00 0.00 H ATOM 110 HA2 GLY A 8 -0.596 -0.108 -3.939 1.00 0.00 H ATOM 111 HA3 GLY A 8 -0.005 1.520 -4.345 1.00 0.00 H ATOM 112 N CYS A 9 -2.320 2.588 -4.740 1.00 0.00 N ATOM 113 CA CYS A 9 -3.610 3.235 -4.609 1.00 0.00 C ATOM 114 C CYS A 9 -4.556 2.719 -5.684 1.00 0.00 C ATOM 115 O CYS A 9 -4.813 1.520 -5.763 1.00 0.00 O ATOM 116 CB CYS A 9 -3.433 4.747 -4.724 1.00 0.00 C ATOM 117 SG CYS A 9 -3.711 5.640 -3.175 1.00 0.00 S ATOM 118 H CYS A 9 -1.543 3.131 -5.089 1.00 0.00 H ATOM 119 HA CYS A 9 -4.026 3.001 -3.629 1.00 0.00 H ATOM 120 HB2 CYS A 9 -2.418 4.952 -5.065 1.00 0.00 H ATOM 121 HB3 CYS A 9 -4.134 5.121 -5.471 1.00 0.00 H