ATOM 13 N CYS A 2 -5.721 0.843 2.743 1.00 0.00 N ATOM 14 CA CYS A 2 -4.297 0.408 2.673 1.00 0.00 C ATOM 15 C CYS A 2 -4.202 -0.900 1.909 1.00 0.00 C ATOM 16 O CYS A 2 -4.348 -1.978 2.456 1.00 0.00 O ATOM 17 CB CYS A 2 -3.822 0.231 4.122 1.00 0.00 C ATOM 18 SG CYS A 2 -2.270 -0.732 4.176 1.00 0.00 S ATOM 19 H CYS A 2 -6.423 0.182 2.891 1.00 0.00 H ATOM 20 HA CYS A 2 -3.691 1.162 2.178 1.00 0.00 H ATOM 21 HB2 CYS A 2 -3.651 1.203 4.556 1.00 0.00 H ATOM 22 HB3 CYS A 2 -4.584 -0.284 4.692 1.00 0.00 H ATOM 23 N ASP A 3 -3.905 -0.805 0.663 1.00 0.00 N ATOM 24 CA ASP A 3 -3.732 -2.018 -0.154 1.00 0.00 C ATOM 25 C ASP A 3 -2.237 -2.192 -0.270 1.00 0.00 C ATOM 26 O ASP A 3 -1.632 -3.024 0.379 1.00 0.00 O ATOM 27 CB ASP A 3 -4.371 -1.688 -1.510 1.00 0.00 C ATOM 28 CG ASP A 3 -5.887 -1.859 -1.419 1.00 0.00 C ATOM 29 OD1 ASP A 3 -6.322 -2.962 -1.132 1.00 0.00 O ATOM 30 OD2 ASP A 3 -6.590 -0.885 -1.636 1.00 0.00 O ATOM 31 H ASP A 3 -3.761 0.076 0.268 1.00 0.00 H ATOM 32 HA ASP A 3 -4.190 -2.869 0.300 1.00 0.00 H ATOM 33 HB2 ASP A 3 -4.140 -0.666 -1.776 1.00 0.00 H ATOM 34 HB3 ASP A 3 -3.980 -2.352 -2.268 1.00 0.00 H ATOM 35 N CYS A 4 -1.632 -1.358 -1.039 1.00 0.00 N ATOM 36 CA CYS A 4 -0.173 -1.382 -1.164 1.00 0.00 C ATOM 37 C CYS A 4 0.311 0.038 -1.479 1.00 0.00 C ATOM 38 O CYS A 4 1.184 0.235 -2.301 1.00 0.00 O ATOM 39 CB CYS A 4 0.110 -2.367 -2.285 1.00 0.00 C ATOM 40 SG CYS A 4 -0.668 -1.828 -3.824 1.00 0.00 S ATOM 41 H CYS A 4 -2.140 -0.668 -1.498 1.00 0.00 H ATOM 42 HA CYS A 4 0.266 -1.734 -0.246 1.00 0.00 H ATOM 43 HB2 CYS A 4 1.168 -2.436 -2.426 1.00 0.00 H ATOM 44 HB3 CYS A 4 -0.276 -3.338 -2.009 1.00 0.00 H ATOM 45 N ARG A 5 -0.282 1.039 -0.859 1.00 0.00 N ATOM 46 CA ARG A 5 0.137 2.442 -1.168 1.00 0.00 C ATOM 47 C ARG A 5 0.048 3.395 0.032 1.00 0.00 C ATOM 48 O ARG A 5 0.893 4.254 0.203 1.00 0.00 O ATOM 49 CB ARG A 5 -0.801 2.902 -2.289 1.00 0.00 C ATOM 50 CG ARG A 5 -2.245 2.954 -1.775 1.00 0.00 C ATOM 51 CD ARG A 5 -3.173 3.453 -2.886 1.00 0.00 C ATOM 52 NE ARG A 5 -4.092 2.314 -3.160 1.00 0.00 N ATOM 53 CZ ARG A 5 -3.788 1.439 -4.078 1.00 0.00 C ATOM 54 NH1 ARG A 5 -2.732 0.686 -3.937 1.00 0.00 N ATOM 55 NH2 ARG A 5 -4.542 1.315 -5.135 1.00 0.00 N ATOM 56 H ARG A 5 -1.005 0.866 -0.224 1.00 0.00 H ATOM 57 HA ARG A 5 1.132 2.434 -1.521 1.00 0.00 H ATOM 58 HB2 ARG A 5 -0.504 3.885 -2.625 1.00 0.00 H ATOM 59 HB3 ARG A 5 -0.740 2.208 -3.114 1.00 0.00 H ATOM 60 HG2 ARG A 5 -2.553 1.965 -1.466 1.00 0.00 H ATOM 61 HG3 ARG A 5 -2.304 3.627 -0.936 1.00 0.00 H ATOM 62 HD2 ARG A 5 -3.730 4.316 -2.548 1.00 0.00 H ATOM 63 HD3 ARG A 5 -2.606 3.693 -3.772 1.00 0.00 H ATOM 64 HE ARG A 5 -4.925 2.222 -2.651 1.00 0.00 H ATOM 65 HH11 ARG A 5 -2.155 0.782 -3.126 1.00 0.00 H ATOM 66 HH12 ARG A 5 -2.499 0.015 -4.641 1.00 0.00 H ATOM 67 HH21 ARG A 5 -5.352 1.892 -5.243 1.00 0.00 H ATOM 68 HH22 ARG A 5 -4.310 0.644 -5.839 1.00 0.00 H ATOM 69 N GLY A 6 -0.946 3.270 0.854 1.00 0.00 N ATOM 70 CA GLY A 6 -1.060 4.202 2.023 1.00 0.00 C ATOM 71 C GLY A 6 0.016 3.831 3.037 1.00 0.00 C ATOM 72 O GLY A 6 1.163 4.208 2.901 1.00 0.00 O ATOM 73 H GLY A 6 -1.614 2.579 0.701 1.00 0.00 H ATOM 74 HA2 GLY A 6 -0.918 5.225 1.693 1.00 0.00 H ATOM 75 HA3 GLY A 6 -2.035 4.102 2.480 1.00 0.00 H ATOM 76 N ASP A 7 -0.328 3.058 4.025 1.00 0.00 N ATOM 77 CA ASP A 7 0.694 2.621 5.017 1.00 0.00 C ATOM 78 C ASP A 7 1.196 1.242 4.592 1.00 0.00 C ATOM 79 O ASP A 7 1.609 0.431 5.398 1.00 0.00 O ATOM 80 CB ASP A 7 -0.036 2.558 6.364 1.00 0.00 C ATOM 81 CG ASP A 7 -1.208 1.577 6.283 1.00 0.00 C ATOM 82 OD1 ASP A 7 -0.976 0.393 6.461 1.00 0.00 O ATOM 83 OD2 ASP A 7 -2.316 2.029 6.047 1.00 0.00 O ATOM 84 H ASP A 7 -1.247 2.735 4.092 1.00 0.00 H ATOM 85 HA ASP A 7 1.511 3.326 5.064 1.00 0.00 H ATOM 86 HB2 ASP A 7 0.653 2.230 7.129 1.00 0.00 H ATOM 87 HB3 ASP A 7 -0.408 3.539 6.615 1.00 0.00 H ATOM 88 N CYS A 8 1.153 0.985 3.308 1.00 0.00 N ATOM 89 CA CYS A 8 1.604 -0.306 2.761 1.00 0.00 C ATOM 90 C CYS A 8 2.275 0.003 1.423 1.00 0.00 C ATOM 91 O CYS A 8 2.173 1.112 0.935 1.00 0.00 O ATOM 92 CB CYS A 8 0.322 -1.153 2.588 1.00 0.00 C ATOM 93 SG CYS A 8 -1.175 -0.101 2.587 1.00 0.00 S ATOM 94 H CYS A 8 0.817 1.660 2.682 1.00 0.00 H ATOM 95 HA CYS A 8 2.296 -0.787 3.436 1.00 0.00 H ATOM 96 HB2 CYS A 8 0.378 -1.685 1.653 1.00 0.00 H ATOM 97 HB3 CYS A 8 0.257 -1.864 3.397 1.00 0.00 H ATOM 98 N PHE A 9 2.986 -0.916 0.833 1.00 0.00 N ATOM 99 CA PHE A 9 3.653 -0.573 -0.459 1.00 0.00 C ATOM 100 C PHE A 9 3.527 -1.693 -1.496 1.00 0.00 C ATOM 101 O PHE A 9 3.782 -2.852 -1.232 1.00 0.00 O ATOM 102 CB PHE A 9 5.122 -0.313 -0.103 1.00 0.00 C ATOM 103 CG PHE A 9 5.738 -1.544 0.523 1.00 0.00 C ATOM 104 CD1 PHE A 9 5.508 -1.833 1.873 1.00 0.00 C ATOM 105 CD2 PHE A 9 6.545 -2.391 -0.246 1.00 0.00 C ATOM 106 CE1 PHE A 9 6.085 -2.969 2.454 1.00 0.00 C ATOM 107 CE2 PHE A 9 7.122 -3.525 0.336 1.00 0.00 C ATOM 108 CZ PHE A 9 6.892 -3.815 1.686 1.00 0.00 C ATOM 109 H PHE A 9 3.097 -1.801 1.236 1.00 0.00 H ATOM 110 HA PHE A 9 3.219 0.334 -0.862 1.00 0.00 H ATOM 111 HB2 PHE A 9 5.668 -0.057 -0.999 1.00 0.00 H ATOM 112 HB3 PHE A 9 5.177 0.507 0.596 1.00 0.00 H ATOM 113 HD1 PHE A 9 4.886 -1.181 2.466 1.00 0.00 H ATOM 114 HD2 PHE A 9 6.724 -2.168 -1.288 1.00 0.00 H ATOM 115 HE1 PHE A 9 5.907 -3.192 3.496 1.00 0.00 H ATOM 116 HE2 PHE A 9 7.746 -4.178 -0.258 1.00 0.00 H ATOM 117 HZ PHE A 9 7.339 -4.690 2.134 1.00 0.00 H ATOM 118 N CYS A 10 3.123 -1.326 -2.683 1.00 0.00 N ATOM 119 CA CYS A 10 2.953 -2.327 -3.787 1.00 0.00 C ATOM 120 C CYS A 10 4.313 -2.733 -4.366 1.00 0.00 C ATOM 121 O CYS A 10 4.407 -3.627 -5.185 1.00 0.00 O ATOM 122 CB CYS A 10 2.141 -1.586 -4.860 1.00 0.00 C ATOM 123 SG CYS A 10 0.615 -2.483 -5.232 1.00 0.00 S ATOM 124 H CYS A 10 2.901 -0.378 -2.837 1.00 0.00 H ATOM 125 HA CYS A 10 2.421 -3.185 -3.440 1.00 0.00 H ATOM 126 HB2 CYS A 10 1.891 -0.600 -4.502 1.00 0.00 H ATOM 127 HB3 CYS A 10 2.733 -1.497 -5.761 1.00 0.00 H ATOM 128 N GLY A 11 5.361 -2.097 -3.935 1.00 0.00 N ATOM 129 CA GLY A 11 6.718 -2.449 -4.445 1.00 0.00 C ATOM 130 C GLY A 11 6.749 -2.310 -5.968 1.00 0.00 C ATOM 131 O GLY A 11 6.988 -1.210 -6.439 1.00 0.00 O ATOM 132 OXT GLY A 11 6.529 -3.305 -6.638 1.00 0.00 O ATOM 133 H GLY A 11 5.257 -1.393 -3.267 1.00 0.00 H ATOM 134 HA2 GLY A 11 7.447 -1.786 -4.005 1.00 0.00 H ATOM 135 HA3 GLY A 11 6.951 -3.470 -4.177 1.00 0.00 H