ATOM 1 N ALA A 1 8.908 -12.107 -2.352 1.00 0.00 N ATOM 2 CA ALA A 1 8.428 -10.814 -2.905 1.00 0.00 C ATOM 3 C ALA A 1 6.923 -10.849 -3.151 1.00 0.00 C ATOM 4 O ALA A 1 6.473 -11.065 -4.275 1.00 0.00 O ATOM 5 CB ALA A 1 9.164 -10.487 -4.196 1.00 0.00 C ATOM 6 H1 ALA A 1 9.049 -12.760 -3.148 1.00 0.00 H ATOM 7 H2 ALA A 1 8.180 -12.461 -1.699 1.00 0.00 H ATOM 8 H3 ALA A 1 9.803 -11.926 -1.855 1.00 0.00 H ATOM 9 HA ALA A 1 8.646 -10.035 -2.188 1.00 0.00 H ATOM 10 HB1 ALA A 1 9.493 -11.403 -4.665 1.00 0.00 H ATOM 11 HB2 ALA A 1 10.023 -9.870 -3.974 1.00 0.00 H ATOM 12 HB3 ALA A 1 8.503 -9.957 -4.865 1.00 0.00 H ATOM 13 N GLN A 2 6.149 -10.634 -2.091 1.00 0.00 N ATOM 14 CA GLN A 2 4.694 -10.642 -2.195 1.00 0.00 C ATOM 15 C GLN A 2 4.140 -9.222 -2.180 1.00 0.00 C ATOM 16 O GLN A 2 4.678 -8.338 -1.512 1.00 0.00 O ATOM 17 CB GLN A 2 4.082 -11.450 -1.052 1.00 0.00 C ATOM 18 CG GLN A 2 4.498 -12.911 -1.048 1.00 0.00 C ATOM 19 CD GLN A 2 3.405 -13.828 -0.536 1.00 0.00 C ATOM 20 OE1 GLN A 2 3.333 -14.122 0.658 1.00 0.00 O ATOM 21 NE2 GLN A 2 2.545 -14.286 -1.439 1.00 0.00 N ATOM 22 H GLN A 2 6.567 -10.467 -1.219 1.00 0.00 H ATOM 23 HA GLN A 2 4.433 -11.107 -3.132 1.00 0.00 H ATOM 24 HB2 GLN A 2 4.383 -11.010 -0.113 1.00 0.00 H ATOM 25 HB3 GLN A 2 3.006 -11.405 -1.130 1.00 0.00 H ATOM 26 HG2 GLN A 2 4.748 -13.204 -2.057 1.00 0.00 H ATOM 27 HG3 GLN A 2 5.368 -13.024 -0.416 1.00 0.00 H ATOM 28 HE21 GLN A 2 2.663 -14.010 -2.372 1.00 0.00 H ATOM 29 HE22 GLN A 2 1.827 -14.880 -1.135 1.00 0.00 H ATOM 30 N ASN A 3 3.066 -9.009 -2.931 1.00 0.00 N ATOM 31 CA ASN A 3 2.436 -7.704 -3.020 1.00 0.00 C ATOM 32 C ASN A 3 0.944 -7.786 -2.687 1.00 0.00 C ATOM 33 O ASN A 3 0.102 -7.394 -3.495 1.00 0.00 O ATOM 34 CB ASN A 3 2.630 -7.137 -4.430 1.00 0.00 C ATOM 35 CG ASN A 3 2.256 -5.675 -4.534 1.00 0.00 C ATOM 36 OD1 ASN A 3 1.790 -5.213 -5.574 1.00 0.00 O ATOM 37 ND2 ASN A 3 2.470 -4.940 -3.455 1.00 0.00 N ATOM 38 H ASN A 3 2.691 -9.746 -3.444 1.00 0.00 H ATOM 39 HA ASN A 3 2.921 -7.053 -2.311 1.00 0.00 H ATOM 40 HB2 ASN A 3 3.667 -7.238 -4.708 1.00 0.00 H ATOM 41 HB3 ASN A 3 2.020 -7.698 -5.123 1.00 0.00 H ATOM 42 HD21 ASN A 3 2.855 -5.382 -2.672 1.00 0.00 H ATOM 43 HD22 ASN A 3 2.238 -3.989 -3.486 1.00 0.00 H ATOM 44 N PRO A 4 0.589 -8.303 -1.494 1.00 0.00 N ATOM 45 CA PRO A 4 -0.816 -8.431 -1.083 1.00 0.00 C ATOM 46 C PRO A 4 -1.515 -7.086 -0.953 1.00 0.00 C ATOM 47 O PRO A 4 -2.726 -6.961 -1.179 1.00 0.00 O ATOM 48 CB PRO A 4 -0.736 -9.129 0.281 1.00 0.00 C ATOM 49 CG PRO A 4 0.646 -8.860 0.769 1.00 0.00 C ATOM 50 CD PRO A 4 1.514 -8.810 -0.456 1.00 0.00 C ATOM 51 HA PRO A 4 -1.365 -9.042 -1.769 1.00 0.00 H ATOM 52 HB2 PRO A 4 -1.479 -8.712 0.944 1.00 0.00 H ATOM 53 HB3 PRO A 4 -0.910 -10.188 0.157 1.00 0.00 H ATOM 54 HG2 PRO A 4 0.675 -7.912 1.288 1.00 0.00 H ATOM 55 HG3 PRO A 4 0.967 -9.657 1.423 1.00 0.00 H ATOM 56 HD2 PRO A 4 2.346 -8.136 -0.302 1.00 0.00 H ATOM 57 HD3 PRO A 4 1.868 -9.799 -0.705 1.00 0.00 H ATOM 58 N CYS A 5 -0.740 -6.082 -0.596 1.00 0.00 N ATOM 59 CA CYS A 5 -1.254 -4.744 -0.435 1.00 0.00 C ATOM 60 C CYS A 5 -1.876 -4.251 -1.729 1.00 0.00 C ATOM 61 O CYS A 5 -2.827 -3.489 -1.707 1.00 0.00 O ATOM 62 CB CYS A 5 -0.135 -3.824 0.038 1.00 0.00 C ATOM 63 SG CYS A 5 0.728 -4.466 1.503 1.00 0.00 S ATOM 64 H CYS A 5 0.203 -6.247 -0.440 1.00 0.00 H ATOM 65 HA CYS A 5 -2.021 -4.776 0.324 1.00 0.00 H ATOM 66 HB2 CYS A 5 0.598 -3.699 -0.746 1.00 0.00 H ATOM 67 HB3 CYS A 5 -0.552 -2.868 0.289 1.00 0.00 H ATOM 68 N SER A 6 -1.345 -4.720 -2.852 1.00 0.00 N ATOM 69 CA SER A 6 -1.880 -4.357 -4.167 1.00 0.00 C ATOM 70 C SER A 6 -3.330 -4.810 -4.281 1.00 0.00 C ATOM 71 O SER A 6 -4.179 -4.116 -4.842 1.00 0.00 O ATOM 72 CB SER A 6 -1.049 -4.976 -5.289 1.00 0.00 C ATOM 73 OG SER A 6 -1.779 -5.019 -6.503 1.00 0.00 O ATOM 74 H SER A 6 -0.601 -5.349 -2.792 1.00 0.00 H ATOM 75 HA SER A 6 -1.845 -3.282 -4.253 1.00 0.00 H ATOM 76 HB2 SER A 6 -0.164 -4.381 -5.441 1.00 0.00 H ATOM 77 HB3 SER A 6 -0.769 -5.982 -5.017 1.00 0.00 H ATOM 78 HG SER A 6 -2.021 -5.927 -6.700 1.00 0.00 H ATOM 79 N LEU A 7 -3.590 -5.986 -3.723 1.00 0.00 N ATOM 80 CA LEU A 7 -4.923 -6.581 -3.718 1.00 0.00 C ATOM 81 C LEU A 7 -5.837 -5.752 -2.841 1.00 0.00 C ATOM 82 O LEU A 7 -7.038 -5.633 -3.085 1.00 0.00 O ATOM 83 CB LEU A 7 -4.859 -8.004 -3.172 1.00 0.00 C ATOM 84 CG LEU A 7 -5.845 -8.991 -3.801 1.00 0.00 C ATOM 85 CD1 LEU A 7 -5.147 -9.852 -4.841 1.00 0.00 C ATOM 86 CD2 LEU A 7 -6.488 -9.861 -2.731 1.00 0.00 C ATOM 87 H LEU A 7 -2.858 -6.465 -3.286 1.00 0.00 H ATOM 88 HA LEU A 7 -5.302 -6.593 -4.729 1.00 0.00 H ATOM 89 HB2 LEU A 7 -3.863 -8.375 -3.315 1.00 0.00 H ATOM 90 HB3 LEU A 7 -5.050 -7.961 -2.113 1.00 0.00 H ATOM 91 HG LEU A 7 -6.630 -8.437 -4.299 1.00 0.00 H ATOM 92 HD11 LEU A 7 -4.289 -9.325 -5.229 1.00 0.00 H ATOM 93 HD12 LEU A 7 -5.831 -10.067 -5.649 1.00 0.00 H ATOM 94 HD13 LEU A 7 -4.827 -10.778 -4.386 1.00 0.00 H ATOM 95 HD21 LEU A 7 -7.007 -10.684 -3.199 1.00 0.00 H ATOM 96 HD22 LEU A 7 -7.190 -9.270 -2.160 1.00 0.00 H ATOM 97 HD23 LEU A 7 -5.723 -10.244 -2.072 1.00 0.00 H ATOM 98 N GLN A 8 -5.235 -5.186 -1.815 1.00 0.00 N ATOM 99 CA GLN A 8 -5.948 -4.351 -0.857 1.00 0.00 C ATOM 100 C GLN A 8 -6.063 -2.921 -1.387 1.00 0.00 C ATOM 101 O GLN A 8 -7.038 -2.221 -1.117 1.00 0.00 O ATOM 102 CB GLN A 8 -5.224 -4.349 0.496 1.00 0.00 C ATOM 103 CG GLN A 8 -4.684 -5.711 0.913 1.00 0.00 C ATOM 104 CD GLN A 8 -4.844 -5.967 2.399 1.00 0.00 C ATOM 105 OE1 GLN A 8 -5.340 -7.017 2.810 1.00 0.00 O ATOM 106 NE2 GLN A 8 -4.425 -5.007 3.215 1.00 0.00 N ATOM 107 H GLN A 8 -4.274 -5.339 -1.698 1.00 0.00 H ATOM 108 HA GLN A 8 -6.940 -4.759 -0.730 1.00 0.00 H ATOM 109 HB2 GLN A 8 -4.395 -3.659 0.444 1.00 0.00 H ATOM 110 HB3 GLN A 8 -5.913 -4.011 1.256 1.00 0.00 H ATOM 111 HG2 GLN A 8 -5.217 -6.479 0.374 1.00 0.00 H ATOM 112 HG3 GLN A 8 -3.631 -5.760 0.667 1.00 0.00 H ATOM 113 HE21 GLN A 8 -4.041 -4.198 2.817 1.00 0.00 H ATOM 114 HE22 GLN A 8 -4.517 -5.146 4.180 1.00 0.00 H ATOM 115 N GLN A 9 -5.055 -2.503 -2.145 1.00 0.00 N ATOM 116 CA GLN A 9 -5.014 -1.169 -2.731 1.00 0.00 C ATOM 117 C GLN A 9 -4.350 -1.228 -4.106 1.00 0.00 C ATOM 118 O GLN A 9 -3.127 -1.335 -4.202 1.00 0.00 O ATOM 119 CB GLN A 9 -4.236 -0.212 -1.825 1.00 0.00 C ATOM 120 CG GLN A 9 -4.924 0.071 -0.497 1.00 0.00 C ATOM 121 CD GLN A 9 -3.944 0.196 0.658 1.00 0.00 C ATOM 122 OE1 GLN A 9 -3.576 1.303 1.050 1.00 0.00 O ATOM 123 NE2 GLN A 9 -3.513 -0.935 1.213 1.00 0.00 N ATOM 124 H GLN A 9 -4.317 -3.118 -2.330 1.00 0.00 H ATOM 125 HA GLN A 9 -6.027 -0.816 -2.832 1.00 0.00 H ATOM 126 HB2 GLN A 9 -3.265 -0.638 -1.622 1.00 0.00 H ATOM 127 HB3 GLN A 9 -4.105 0.726 -2.344 1.00 0.00 H ATOM 128 HG2 GLN A 9 -5.470 0.999 -0.585 1.00 0.00 H ATOM 129 HG3 GLN A 9 -5.616 -0.730 -0.285 1.00 0.00 H ATOM 130 HE21 GLN A 9 -3.842 -1.787 0.857 1.00 0.00 H ATOM 131 HE22 GLN A 9 -2.881 -0.871 1.959 1.00 0.00 H ATOM 132 N PRO A 10 -5.139 -1.175 -5.197 1.00 0.00 N ATOM 133 CA PRO A 10 -4.601 -1.242 -6.558 1.00 0.00 C ATOM 134 C PRO A 10 -3.371 -0.360 -6.766 1.00 0.00 C ATOM 135 O PRO A 10 -3.294 0.756 -6.252 1.00 0.00 O ATOM 136 CB PRO A 10 -5.766 -0.748 -7.411 1.00 0.00 C ATOM 137 CG PRO A 10 -6.977 -1.170 -6.656 1.00 0.00 C ATOM 138 CD PRO A 10 -6.615 -1.062 -5.197 1.00 0.00 C ATOM 139 HA PRO A 10 -4.359 -2.256 -6.835 1.00 0.00 H ATOM 140 HB2 PRO A 10 -5.715 0.327 -7.512 1.00 0.00 H ATOM 141 HB3 PRO A 10 -5.728 -1.210 -8.385 1.00 0.00 H ATOM 142 HG2 PRO A 10 -7.802 -0.513 -6.887 1.00 0.00 H ATOM 143 HG3 PRO A 10 -7.227 -2.191 -6.904 1.00 0.00 H ATOM 144 HD2 PRO A 10 -6.930 -0.105 -4.807 1.00 0.00 H ATOM 145 HD3 PRO A 10 -7.065 -1.868 -4.638 1.00 0.00 H ATOM 146 N GLY A 11 -2.425 -0.871 -7.549 1.00 0.00 N ATOM 147 CA GLY A 11 -1.208 -0.121 -7.854 1.00 0.00 C ATOM 148 C GLY A 11 -0.186 -0.078 -6.728 1.00 0.00 C ATOM 149 O GLY A 11 0.951 0.335 -6.951 1.00 0.00 O ATOM 150 H GLY A 11 -2.570 -1.756 -7.947 1.00 0.00 H ATOM 151 HA2 GLY A 11 -0.732 -0.564 -8.720 1.00 0.00 H ATOM 152 HA3 GLY A 11 -1.489 0.888 -8.109 1.00 0.00 H ATOM 153 N CYS A 12 -0.573 -0.470 -5.515 1.00 0.00 N ATOM 154 CA CYS A 12 0.354 -0.420 -4.389 1.00 0.00 C ATOM 155 C CYS A 12 1.652 -1.155 -4.659 1.00 0.00 C ATOM 156 O CYS A 12 1.694 -2.375 -4.819 1.00 0.00 O ATOM 157 CB CYS A 12 -0.278 -1.060 -3.176 1.00 0.00 C ATOM 158 SG CYS A 12 0.731 -1.006 -1.659 1.00 0.00 S ATOM 159 H CYS A 12 -1.494 -0.754 -5.366 1.00 0.00 H ATOM 160 HA CYS A 12 0.568 0.608 -4.169 1.00 0.00 H ATOM 161 HB2 CYS A 12 -1.204 -0.568 -2.971 1.00 0.00 H ATOM 162 HB3 CYS A 12 -0.461 -2.089 -3.404 1.00 0.00 H ATOM 163 N SER A 13 2.704 -0.377 -4.627 1.00 0.00 N ATOM 164 CA SER A 13 4.064 -0.861 -4.780 1.00 0.00 C ATOM 165 C SER A 13 4.399 -1.897 -3.714 1.00 0.00 C ATOM 166 O SER A 13 4.148 -1.673 -2.530 1.00 0.00 O ATOM 167 CB SER A 13 5.052 0.301 -4.723 1.00 0.00 C ATOM 168 OG SER A 13 6.390 -0.165 -4.692 1.00 0.00 O ATOM 169 H SER A 13 2.556 0.560 -4.435 1.00 0.00 H ATOM 170 HA SER A 13 4.135 -1.329 -5.749 1.00 0.00 H ATOM 171 HB2 SER A 13 4.920 0.921 -5.594 1.00 0.00 H ATOM 172 HB3 SER A 13 4.866 0.885 -3.837 1.00 0.00 H ATOM 173 HG SER A 13 6.517 -0.819 -5.382 1.00 0.00 H ATOM 174 N SER A 14 5.004 -3.002 -4.112 1.00 0.00 N ATOM 175 CA SER A 14 5.408 -4.022 -3.147 1.00 0.00 C ATOM 176 C SER A 14 6.388 -3.425 -2.145 1.00 0.00 C ATOM 177 O SER A 14 6.413 -3.794 -0.970 1.00 0.00 O ATOM 178 CB SER A 14 6.073 -5.190 -3.857 1.00 0.00 C ATOM 179 OG SER A 14 5.283 -5.654 -4.938 1.00 0.00 O ATOM 180 H SER A 14 5.216 -3.120 -5.060 1.00 0.00 H ATOM 181 HA SER A 14 4.530 -4.367 -2.623 1.00 0.00 H ATOM 182 HB2 SER A 14 7.030 -4.864 -4.235 1.00 0.00 H ATOM 183 HB3 SER A 14 6.217 -5.994 -3.154 1.00 0.00 H ATOM 184 HG SER A 14 5.576 -5.237 -5.751 1.00 0.00 H ATOM 185 N ALA A 15 7.189 -2.491 -2.641 1.00 0.00 N ATOM 186 CA ALA A 15 8.190 -1.800 -1.842 1.00 0.00 C ATOM 187 C ALA A 15 7.544 -0.980 -0.740 1.00 0.00 C ATOM 188 O ALA A 15 8.218 -0.534 0.188 1.00 0.00 O ATOM 189 CB ALA A 15 9.063 -0.920 -2.724 1.00 0.00 C ATOM 190 H ALA A 15 7.100 -2.254 -3.579 1.00 0.00 H ATOM 191 HA ALA A 15 8.816 -2.548 -1.386 1.00 0.00 H ATOM 192 HB1 ALA A 15 9.915 -1.486 -3.066 1.00 0.00 H ATOM 193 HB2 ALA A 15 9.402 -0.066 -2.157 1.00 0.00 H ATOM 194 HB3 ALA A 15 8.490 -0.583 -3.575 1.00 0.00 H ATOM 195 N CYS A 16 6.236 -0.795 -0.834 1.00 0.00 N ATOM 196 CA CYS A 16 5.522 -0.037 0.182 1.00 0.00 C ATOM 197 C CYS A 16 5.269 -0.939 1.378 1.00 0.00 C ATOM 198 O CYS A 16 5.059 -0.467 2.496 1.00 0.00 O ATOM 199 CB CYS A 16 4.183 0.491 -0.347 1.00 0.00 C ATOM 200 SG CYS A 16 4.315 1.887 -1.512 1.00 0.00 S ATOM 201 H CYS A 16 5.744 -1.188 -1.589 1.00 0.00 H ATOM 202 HA CYS A 16 6.143 0.792 0.486 1.00 0.00 H ATOM 203 HB2 CYS A 16 3.664 -0.307 -0.855 1.00 0.00 H ATOM 204 HB3 CYS A 16 3.586 0.822 0.489 1.00 0.00 H ATOM 205 N ALA A 17 5.311 -2.247 1.136 1.00 0.00 N ATOM 206 CA ALA A 17 5.104 -3.219 2.203 1.00 0.00 C ATOM 207 C ALA A 17 6.295 -3.254 3.156 1.00 0.00 C ATOM 208 O ALA A 17 7.400 -2.850 2.792 1.00 0.00 O ATOM 209 CB ALA A 17 4.838 -4.602 1.618 1.00 0.00 C ATOM 210 H ALA A 17 5.501 -2.566 0.215 1.00 0.00 H ATOM 211 HA ALA A 17 4.235 -2.913 2.758 1.00 0.00 H ATOM 212 HB1 ALA A 17 5.538 -5.312 2.035 1.00 0.00 H ATOM 213 HB2 ALA A 17 4.955 -4.569 0.546 1.00 0.00 H ATOM 214 HB3 ALA A 17 3.831 -4.910 1.860 1.00 0.00 H ATOM 215 N PRO A 18 6.090 -3.724 4.404 1.00 0.00 N ATOM 216 CA PRO A 18 4.785 -4.219 4.891 1.00 0.00 C ATOM 217 C PRO A 18 3.793 -3.120 5.306 1.00 0.00 C ATOM 218 O PRO A 18 2.653 -3.418 5.663 1.00 0.00 O ATOM 219 CB PRO A 18 5.180 -5.019 6.127 1.00 0.00 C ATOM 220 CG PRO A 18 6.397 -4.336 6.648 1.00 0.00 C ATOM 221 CD PRO A 18 7.142 -3.835 5.440 1.00 0.00 C ATOM 222 HA PRO A 18 4.316 -4.880 4.178 1.00 0.00 H ATOM 223 HB2 PRO A 18 4.375 -4.986 6.843 1.00 0.00 H ATOM 224 HB3 PRO A 18 5.387 -6.039 5.850 1.00 0.00 H ATOM 225 HG2 PRO A 18 6.113 -3.511 7.283 1.00 0.00 H ATOM 226 HG3 PRO A 18 7.006 -5.040 7.196 1.00 0.00 H ATOM 227 HD2 PRO A 18 7.600 -2.878 5.646 1.00 0.00 H ATOM 228 HD3 PRO A 18 7.895 -4.552 5.145 1.00 0.00 H ATOM 229 N ALA A 19 4.221 -1.863 5.272 1.00 0.00 N ATOM 230 CA ALA A 19 3.365 -0.747 5.658 1.00 0.00 C ATOM 231 C ALA A 19 2.212 -0.587 4.689 1.00 0.00 C ATOM 232 O ALA A 19 1.040 -0.640 5.063 1.00 0.00 O ATOM 233 CB ALA A 19 4.175 0.539 5.744 1.00 0.00 C ATOM 234 H ALA A 19 5.122 -1.676 4.971 1.00 0.00 H ATOM 235 HA ALA A 19 2.967 -0.958 6.639 1.00 0.00 H ATOM 236 HB1 ALA A 19 4.433 0.732 6.775 1.00 0.00 H ATOM 237 HB2 ALA A 19 3.590 1.362 5.360 1.00 0.00 H ATOM 238 HB3 ALA A 19 5.078 0.436 5.162 1.00 0.00 H ATOM 239 N CYS A 20 2.576 -0.396 3.435 1.00 0.00 N ATOM 240 CA CYS A 20 1.637 -0.229 2.365 1.00 0.00 C ATOM 241 C CYS A 20 0.636 0.888 2.656 1.00 0.00 C ATOM 242 O CYS A 20 -0.571 0.712 2.489 1.00 0.00 O ATOM 243 CB CYS A 20 0.910 -1.531 2.114 1.00 0.00 C ATOM 244 SG CYS A 20 2.001 -2.972 1.977 1.00 0.00 S ATOM 245 H CYS A 20 3.519 -0.380 3.217 1.00 0.00 H ATOM 246 HA CYS A 20 2.209 0.023 1.493 1.00 0.00 H ATOM 247 HB2 CYS A 20 0.210 -1.715 2.910 1.00 0.00 H ATOM 248 HB3 CYS A 20 0.384 -1.443 1.191 1.00 0.00 H ATOM 249 N ARG A 21 1.140 2.036 3.093 1.00 0.00 N ATOM 250 CA ARG A 21 0.280 3.176 3.406 1.00 0.00 C ATOM 251 C ARG A 21 -0.397 3.711 2.151 1.00 0.00 C ATOM 252 O ARG A 21 0.147 3.633 1.051 1.00 0.00 O ATOM 253 CB ARG A 21 1.071 4.293 4.093 1.00 0.00 C ATOM 254 CG ARG A 21 1.583 3.918 5.476 1.00 0.00 C ATOM 255 CD ARG A 21 1.281 5.002 6.499 1.00 0.00 C ATOM 256 NE ARG A 21 2.431 5.282 7.357 1.00 0.00 N ATOM 257 CZ ARG A 21 3.489 5.989 6.968 1.00 0.00 C ATOM 258 NH1 ARG A 21 3.549 6.488 5.740 1.00 0.00 N ATOM 259 NH2 ARG A 21 4.492 6.198 7.811 1.00 0.00 N ATOM 260 H ARG A 21 2.110 2.115 3.208 1.00 0.00 H ATOM 261 HA ARG A 21 -0.491 2.833 4.081 1.00 0.00 H ATOM 262 HB2 ARG A 21 1.917 4.556 3.478 1.00 0.00 H ATOM 263 HB3 ARG A 21 0.432 5.158 4.194 1.00 0.00 H ATOM 264 HG2 ARG A 21 1.108 3.001 5.789 1.00 0.00 H ATOM 265 HG3 ARG A 21 2.653 3.772 5.426 1.00 0.00 H ATOM 266 HD2 ARG A 21 1.005 5.907 5.977 1.00 0.00 H ATOM 267 HD3 ARG A 21 0.455 4.677 7.115 1.00 0.00 H ATOM 268 HE ARG A 21 2.412 4.925 8.269 1.00 0.00 H ATOM 269 HH11 ARG A 21 2.796 6.335 5.100 1.00 0.00 H ATOM 270 HH12 ARG A 21 4.347 7.019 5.455 1.00 0.00 H ATOM 271 HH21 ARG A 21 4.452 5.824 8.737 1.00 0.00 H ATOM 272 HH22 ARG A 21 5.287 6.729 7.519 1.00 0.00 H ATOM 273 N LEU A 22 -1.596 4.250 2.337 1.00 0.00 N ATOM 274 CA LEU A 22 -2.385 4.803 1.239 1.00 0.00 C ATOM 275 C LEU A 22 -1.529 5.673 0.337 1.00 0.00 C ATOM 276 O LEU A 22 -1.456 5.462 -0.874 1.00 0.00 O ATOM 277 CB LEU A 22 -3.568 5.622 1.774 1.00 0.00 C ATOM 278 CG LEU A 22 -4.427 6.296 0.702 1.00 0.00 C ATOM 279 CD1 LEU A 22 -5.523 5.355 0.228 1.00 0.00 C ATOM 280 CD2 LEU A 22 -5.025 7.588 1.235 1.00 0.00 C ATOM 281 H LEU A 22 -1.957 4.273 3.237 1.00 0.00 H ATOM 282 HA LEU A 22 -2.765 3.984 0.665 1.00 0.00 H ATOM 283 HB2 LEU A 22 -4.205 4.965 2.351 1.00 0.00 H ATOM 284 HB3 LEU A 22 -3.184 6.391 2.428 1.00 0.00 H ATOM 285 HG LEU A 22 -3.805 6.539 -0.148 1.00 0.00 H ATOM 286 HD11 LEU A 22 -5.763 4.656 1.014 1.00 0.00 H ATOM 287 HD12 LEU A 22 -5.181 4.813 -0.643 1.00 0.00 H ATOM 288 HD13 LEU A 22 -6.403 5.926 -0.028 1.00 0.00 H ATOM 289 HD21 LEU A 22 -5.996 7.386 1.664 1.00 0.00 H ATOM 290 HD22 LEU A 22 -5.130 8.297 0.427 1.00 0.00 H ATOM 291 HD23 LEU A 22 -4.375 8.001 1.993 1.00 0.00 H ATOM 292 N SER A 23 -0.891 6.653 0.945 1.00 0.00 N ATOM 293 CA SER A 23 -0.034 7.579 0.217 1.00 0.00 C ATOM 294 C SER A 23 1.054 6.842 -0.564 1.00 0.00 C ATOM 295 O SER A 23 1.552 7.342 -1.571 1.00 0.00 O ATOM 296 CB SER A 23 0.608 8.576 1.183 1.00 0.00 C ATOM 297 OG SER A 23 -0.357 9.471 1.708 1.00 0.00 O ATOM 298 H SER A 23 -1.000 6.758 1.917 1.00 0.00 H ATOM 299 HA SER A 23 -0.652 8.121 -0.482 1.00 0.00 H ATOM 300 HB2 SER A 23 1.064 8.039 2.001 1.00 0.00 H ATOM 301 HB3 SER A 23 1.363 9.145 0.661 1.00 0.00 H ATOM 302 HG SER A 23 -0.736 9.989 0.994 1.00 0.00 H ATOM 303 N CYS A 24 1.441 5.668 -0.083 1.00 0.00 N ATOM 304 CA CYS A 24 2.493 4.897 -0.737 1.00 0.00 C ATOM 305 C CYS A 24 1.930 3.907 -1.745 1.00 0.00 C ATOM 306 O CYS A 24 2.459 3.777 -2.847 1.00 0.00 O ATOM 307 CB CYS A 24 3.359 4.164 0.306 1.00 0.00 C ATOM 308 SG CYS A 24 4.905 3.446 -0.356 1.00 0.00 S ATOM 309 H CYS A 24 1.025 5.321 0.730 1.00 0.00 H ATOM 310 HA CYS A 24 3.105 5.595 -1.282 1.00 0.00 H ATOM 311 HB2 CYS A 24 3.634 4.850 1.098 1.00 0.00 H ATOM 312 HB3 CYS A 24 2.782 3.356 0.729 1.00 0.00 H ATOM 313 N CYS A 25 0.867 3.198 -1.384 1.00 0.00 N ATOM 314 CA CYS A 25 0.290 2.237 -2.297 1.00 0.00 C ATOM 315 C CYS A 25 -0.133 2.885 -3.608 1.00 0.00 C ATOM 316 O CYS A 25 0.432 2.604 -4.665 1.00 0.00 O ATOM 317 CB CYS A 25 -0.875 1.503 -1.631 1.00 0.00 C ATOM 318 SG CYS A 25 -0.338 0.228 -0.464 1.00 0.00 S ATOM 319 H CYS A 25 0.459 3.321 -0.495 1.00 0.00 H ATOM 320 HA CYS A 25 1.054 1.513 -2.519 1.00 0.00 H ATOM 321 HB2 CYS A 25 -1.468 2.199 -1.078 1.00 0.00 H ATOM 322 HB3 CYS A 25 -1.483 1.032 -2.385 1.00 0.00 H ATOM 323 N SER A 26 -1.126 3.745 -3.538 1.00 0.00 N ATOM 324 CA SER A 26 -1.628 4.421 -4.724 1.00 0.00 C ATOM 325 C SER A 26 -0.695 5.524 -5.214 1.00 0.00 C ATOM 326 O SER A 26 -0.131 5.444 -6.305 1.00 0.00 O ATOM 327 CB SER A 26 -3.043 4.937 -4.478 1.00 0.00 C ATOM 328 OG SER A 26 -3.277 6.165 -5.146 1.00 0.00 O ATOM 329 H SER A 26 -1.519 3.946 -2.665 1.00 0.00 H ATOM 330 HA SER A 26 -1.677 3.684 -5.497 1.00 0.00 H ATOM 331 HB2 SER A 26 -3.745 4.198 -4.845 1.00 0.00 H ATOM 332 HB3 SER A 26 -3.195 5.075 -3.419 1.00 0.00 H ATOM 333 HG SER A 26 -4.112 6.536 -4.851 1.00 0.00 H ATOM 334 N LEU A 27 -0.567 6.557 -4.402 1.00 0.00 N ATOM 335 CA LEU A 27 0.267 7.709 -4.733 1.00 0.00 C ATOM 336 C LEU A 27 1.751 7.341 -4.791 1.00 0.00 C ATOM 337 O LEU A 27 2.548 8.056 -5.396 1.00 0.00 O ATOM 338 CB LEU A 27 0.024 8.840 -3.719 1.00 0.00 C ATOM 339 CG LEU A 27 0.917 10.083 -3.856 1.00 0.00 C ATOM 340 CD1 LEU A 27 2.230 9.892 -3.111 1.00 0.00 C ATOM 341 CD2 LEU A 27 1.170 10.426 -5.319 1.00 0.00 C ATOM 342 H LEU A 27 -1.062 6.552 -3.562 1.00 0.00 H ATOM 343 HA LEU A 27 -0.036 8.053 -5.710 1.00 0.00 H ATOM 344 HB2 LEU A 27 -1.004 9.158 -3.817 1.00 0.00 H ATOM 345 HB3 LEU A 27 0.157 8.440 -2.724 1.00 0.00 H ATOM 346 HG LEU A 27 0.408 10.924 -3.404 1.00 0.00 H ATOM 347 HD11 LEU A 27 2.692 10.853 -2.944 1.00 0.00 H ATOM 348 HD12 LEU A 27 2.892 9.272 -3.697 1.00 0.00 H ATOM 349 HD13 LEU A 27 2.039 9.415 -2.162 1.00 0.00 H ATOM 350 HD21 LEU A 27 0.994 11.480 -5.477 1.00 0.00 H ATOM 351 HD22 LEU A 27 0.504 9.854 -5.947 1.00 0.00 H ATOM 352 HD23 LEU A 27 2.193 10.193 -5.573 1.00 0.00 H ATOM 353 N GLY A 28 2.120 6.222 -4.174 1.00 0.00 N ATOM 354 CA GLY A 28 3.510 5.802 -4.187 1.00 0.00 C ATOM 355 C GLY A 28 3.750 4.622 -5.109 1.00 0.00 C ATOM 356 O GLY A 28 4.887 4.480 -5.606 1.00 0.00 O ATOM 357 OXT GLY A 28 2.802 3.841 -5.333 1.00 0.00 O ATOM 358 H GLY A 28 1.450 5.676 -3.713 1.00 0.00 H ATOM 359 HA2 GLY A 28 4.122 6.630 -4.513 1.00 0.00 H ATOM 360 HA3 GLY A 28 3.801 5.526 -3.184 1.00 0.00 H TER 361 GLY A 28