ATOM 1 N ALA A 1 6.964 -14.186 -0.070 1.00 0.00 N ATOM 2 CA ALA A 1 7.540 -13.157 -0.975 1.00 0.00 C ATOM 3 C ALA A 1 6.488 -12.636 -1.949 1.00 0.00 C ATOM 4 O ALA A 1 6.620 -12.791 -3.164 1.00 0.00 O ATOM 5 CB ALA A 1 8.728 -13.731 -1.732 1.00 0.00 C ATOM 6 H1 ALA A 1 6.009 -13.873 0.199 1.00 0.00 H ATOM 7 H2 ALA A 1 7.585 -14.257 0.763 1.00 0.00 H ATOM 8 H3 ALA A 1 6.930 -15.084 -0.591 1.00 0.00 H ATOM 9 HA ALA A 1 7.894 -12.334 -0.371 1.00 0.00 H ATOM 10 HB1 ALA A 1 9.323 -12.924 -2.135 1.00 0.00 H ATOM 11 HB2 ALA A 1 8.374 -14.354 -2.541 1.00 0.00 H ATOM 12 HB3 ALA A 1 9.332 -14.322 -1.062 1.00 0.00 H ATOM 13 N GLN A 2 5.443 -12.019 -1.410 1.00 0.00 N ATOM 14 CA GLN A 2 4.368 -11.476 -2.231 1.00 0.00 C ATOM 15 C GLN A 2 3.844 -10.167 -1.648 1.00 0.00 C ATOM 16 O GLN A 2 3.909 -9.944 -0.439 1.00 0.00 O ATOM 17 CB GLN A 2 3.229 -12.488 -2.350 1.00 0.00 C ATOM 18 CG GLN A 2 3.565 -13.681 -3.230 1.00 0.00 C ATOM 19 CD GLN A 2 2.890 -14.957 -2.765 1.00 0.00 C ATOM 20 OE1 GLN A 2 1.789 -14.927 -2.215 1.00 0.00 O ATOM 21 NE2 GLN A 2 3.551 -16.089 -2.983 1.00 0.00 N ATOM 22 H GLN A 2 5.394 -11.927 -0.435 1.00 0.00 H ATOM 23 HA GLN A 2 4.769 -11.281 -3.214 1.00 0.00 H ATOM 24 HB2 GLN A 2 2.981 -12.853 -1.365 1.00 0.00 H ATOM 25 HB3 GLN A 2 2.364 -11.994 -2.769 1.00 0.00 H ATOM 26 HG2 GLN A 2 3.244 -13.471 -4.239 1.00 0.00 H ATOM 27 HG3 GLN A 2 4.635 -13.832 -3.216 1.00 0.00 H ATOM 28 HE21 GLN A 2 4.423 -16.038 -3.426 1.00 0.00 H ATOM 29 HE22 GLN A 2 3.137 -16.929 -2.693 1.00 0.00 H ATOM 30 N ASN A 3 3.327 -9.306 -2.517 1.00 0.00 N ATOM 31 CA ASN A 3 2.791 -8.018 -2.100 1.00 0.00 C ATOM 32 C ASN A 3 1.258 -8.071 -2.016 1.00 0.00 C ATOM 33 O ASN A 3 0.579 -7.704 -2.975 1.00 0.00 O ATOM 34 CB ASN A 3 3.226 -6.946 -3.099 1.00 0.00 C ATOM 35 CG ASN A 3 2.439 -5.665 -2.975 1.00 0.00 C ATOM 36 OD1 ASN A 3 2.010 -5.275 -1.889 1.00 0.00 O ATOM 37 ND2 ASN A 3 2.252 -5.013 -4.103 1.00 0.00 N ATOM 38 H ASN A 3 3.306 -9.540 -3.470 1.00 0.00 H ATOM 39 HA ASN A 3 3.204 -7.779 -1.139 1.00 0.00 H ATOM 40 HB2 ASN A 3 4.267 -6.716 -2.941 1.00 0.00 H ATOM 41 HB3 ASN A 3 3.098 -7.322 -4.103 1.00 0.00 H ATOM 42 HD21 ASN A 3 2.631 -5.403 -4.919 1.00 0.00 H ATOM 43 HD22 ASN A 3 1.749 -4.172 -4.079 1.00 0.00 H ATOM 44 N PRO A 4 0.678 -8.538 -0.886 1.00 0.00 N ATOM 45 CA PRO A 4 -0.786 -8.630 -0.750 1.00 0.00 C ATOM 46 C PRO A 4 -1.473 -7.271 -0.728 1.00 0.00 C ATOM 47 O PRO A 4 -2.692 -7.168 -0.914 1.00 0.00 O ATOM 48 CB PRO A 4 -0.978 -9.346 0.589 1.00 0.00 C ATOM 49 CG PRO A 4 0.271 -9.070 1.349 1.00 0.00 C ATOM 50 CD PRO A 4 1.370 -9.029 0.328 1.00 0.00 C ATOM 51 HA PRO A 4 -1.209 -9.220 -1.538 1.00 0.00 H ATOM 52 HB2 PRO A 4 -1.845 -8.944 1.094 1.00 0.00 H ATOM 53 HB3 PRO A 4 -1.111 -10.404 0.419 1.00 0.00 H ATOM 54 HG2 PRO A 4 0.197 -8.116 1.852 1.00 0.00 H ATOM 55 HG3 PRO A 4 0.453 -9.860 2.062 1.00 0.00 H ATOM 56 HD2 PRO A 4 2.138 -8.348 0.655 1.00 0.00 H ATOM 57 HD3 PRO A 4 1.776 -10.017 0.172 1.00 0.00 H ATOM 58 N CYS A 5 -0.693 -6.230 -0.500 1.00 0.00 N ATOM 59 CA CYS A 5 -1.219 -4.886 -0.447 1.00 0.00 C ATOM 60 C CYS A 5 -1.829 -4.488 -1.780 1.00 0.00 C ATOM 61 O CYS A 5 -2.789 -3.734 -1.823 1.00 0.00 O ATOM 62 CB CYS A 5 -0.112 -3.930 -0.027 1.00 0.00 C ATOM 63 SG CYS A 5 0.768 -4.493 1.460 1.00 0.00 S ATOM 64 H CYS A 5 0.262 -6.369 -0.361 1.00 0.00 H ATOM 65 HA CYS A 5 -1.995 -4.868 0.303 1.00 0.00 H ATOM 66 HB2 CYS A 5 0.614 -3.832 -0.821 1.00 0.00 H ATOM 67 HB3 CYS A 5 -0.540 -2.969 0.182 1.00 0.00 H ATOM 68 N SER A 6 -1.282 -5.027 -2.861 1.00 0.00 N ATOM 69 CA SER A 6 -1.802 -4.757 -4.200 1.00 0.00 C ATOM 70 C SER A 6 -3.250 -5.220 -4.297 1.00 0.00 C ATOM 71 O SER A 6 -4.101 -4.557 -4.888 1.00 0.00 O ATOM 72 CB SER A 6 -0.956 -5.459 -5.260 1.00 0.00 C ATOM 73 OG SER A 6 -0.698 -6.805 -4.901 1.00 0.00 O ATOM 74 H SER A 6 -0.534 -5.644 -2.753 1.00 0.00 H ATOM 75 HA SER A 6 -1.764 -3.692 -4.364 1.00 0.00 H ATOM 76 HB2 SER A 6 -1.483 -5.445 -6.201 1.00 0.00 H ATOM 77 HB3 SER A 6 -0.016 -4.941 -5.366 1.00 0.00 H ATOM 78 HG SER A 6 -0.859 -7.375 -5.657 1.00 0.00 H ATOM 79 N LEU A 7 -3.504 -6.371 -3.687 1.00 0.00 N ATOM 80 CA LEU A 7 -4.832 -6.977 -3.652 1.00 0.00 C ATOM 81 C LEU A 7 -5.759 -6.130 -2.806 1.00 0.00 C ATOM 82 O LEU A 7 -6.964 -6.051 -3.045 1.00 0.00 O ATOM 83 CB LEU A 7 -4.750 -8.378 -3.053 1.00 0.00 C ATOM 84 CG LEU A 7 -5.719 -9.403 -3.650 1.00 0.00 C ATOM 85 CD1 LEU A 7 -5.023 -10.740 -3.856 1.00 0.00 C ATOM 86 CD2 LEU A 7 -6.938 -9.567 -2.755 1.00 0.00 C ATOM 87 H LEU A 7 -2.768 -6.824 -3.228 1.00 0.00 H ATOM 88 HA LEU A 7 -5.213 -7.034 -4.660 1.00 0.00 H ATOM 89 HB2 LEU A 7 -3.747 -8.740 -3.180 1.00 0.00 H ATOM 90 HB3 LEU A 7 -4.945 -8.301 -1.998 1.00 0.00 H ATOM 91 HG LEU A 7 -6.055 -9.050 -4.614 1.00 0.00 H ATOM 92 HD11 LEU A 7 -5.764 -11.525 -3.913 1.00 0.00 H ATOM 93 HD12 LEU A 7 -4.358 -10.932 -3.028 1.00 0.00 H ATOM 94 HD13 LEU A 7 -4.457 -10.712 -4.775 1.00 0.00 H ATOM 95 HD21 LEU A 7 -7.318 -10.574 -2.846 1.00 0.00 H ATOM 96 HD22 LEU A 7 -7.702 -8.865 -3.055 1.00 0.00 H ATOM 97 HD23 LEU A 7 -6.660 -9.378 -1.729 1.00 0.00 H ATOM 98 N GLN A 8 -5.167 -5.513 -1.802 1.00 0.00 N ATOM 99 CA GLN A 8 -5.899 -4.664 -0.867 1.00 0.00 C ATOM 100 C GLN A 8 -6.064 -3.255 -1.434 1.00 0.00 C ATOM 101 O GLN A 8 -7.059 -2.582 -1.169 1.00 0.00 O ATOM 102 CB GLN A 8 -5.171 -4.596 0.481 1.00 0.00 C ATOM 103 CG GLN A 8 -4.607 -5.929 0.951 1.00 0.00 C ATOM 104 CD GLN A 8 -4.776 -6.138 2.444 1.00 0.00 C ATOM 105 OE1 GLN A 8 -5.745 -6.752 2.890 1.00 0.00 O ATOM 106 NE2 GLN A 8 -3.831 -5.624 3.224 1.00 0.00 N ATOM 107 H GLN A 8 -4.203 -5.646 -1.678 1.00 0.00 H ATOM 108 HA GLN A 8 -6.877 -5.098 -0.718 1.00 0.00 H ATOM 109 HB2 GLN A 8 -4.354 -3.896 0.397 1.00 0.00 H ATOM 110 HB3 GLN A 8 -5.862 -4.239 1.230 1.00 0.00 H ATOM 111 HG2 GLN A 8 -5.118 -6.729 0.434 1.00 0.00 H ATOM 112 HG3 GLN A 8 -3.550 -5.965 0.716 1.00 0.00 H ATOM 113 HE21 GLN A 8 -3.088 -5.148 2.799 1.00 0.00 H ATOM 114 HE22 GLN A 8 -3.915 -5.744 4.193 1.00 0.00 H ATOM 115 N GLN A 9 -5.084 -2.821 -2.215 1.00 0.00 N ATOM 116 CA GLN A 9 -5.108 -1.502 -2.826 1.00 0.00 C ATOM 117 C GLN A 9 -4.461 -1.559 -4.211 1.00 0.00 C ATOM 118 O GLN A 9 -3.398 -2.157 -4.376 1.00 0.00 O ATOM 119 CB GLN A 9 -4.373 -0.492 -1.943 1.00 0.00 C ATOM 120 CG GLN A 9 -5.132 -0.125 -0.677 1.00 0.00 C ATOM 121 CD GLN A 9 -4.620 1.154 -0.032 1.00 0.00 C ATOM 122 OE1 GLN A 9 -5.153 2.236 -0.279 1.00 0.00 O ATOM 123 NE2 GLN A 9 -3.582 1.045 0.800 1.00 0.00 N ATOM 124 H GLN A 9 -4.328 -3.406 -2.400 1.00 0.00 H ATOM 125 HA GLN A 9 -6.139 -1.207 -2.920 1.00 0.00 H ATOM 126 HB2 GLN A 9 -3.419 -0.910 -1.659 1.00 0.00 H ATOM 127 HB3 GLN A 9 -4.205 0.411 -2.512 1.00 0.00 H ATOM 128 HG2 GLN A 9 -6.173 0.015 -0.930 1.00 0.00 H ATOM 129 HG3 GLN A 9 -5.044 -0.936 0.030 1.00 0.00 H ATOM 130 HE21 GLN A 9 -3.199 0.157 0.958 1.00 0.00 H ATOM 131 HE22 GLN A 9 -3.244 1.862 1.220 1.00 0.00 H ATOM 132 N PRO A 10 -5.094 -0.954 -5.231 1.00 0.00 N ATOM 133 CA PRO A 10 -4.565 -0.967 -6.598 1.00 0.00 C ATOM 134 C PRO A 10 -3.335 -0.082 -6.771 1.00 0.00 C ATOM 135 O PRO A 10 -3.245 1.003 -6.197 1.00 0.00 O ATOM 136 CB PRO A 10 -5.729 -0.434 -7.436 1.00 0.00 C ATOM 137 CG PRO A 10 -6.517 0.409 -6.496 1.00 0.00 C ATOM 138 CD PRO A 10 -6.375 -0.229 -5.141 1.00 0.00 C ATOM 139 HA PRO A 10 -4.326 -1.972 -6.916 1.00 0.00 H ATOM 140 HB2 PRO A 10 -5.344 0.146 -8.261 1.00 0.00 H ATOM 141 HB3 PRO A 10 -6.315 -1.260 -7.810 1.00 0.00 H ATOM 142 HG2 PRO A 10 -6.118 1.413 -6.480 1.00 0.00 H ATOM 143 HG3 PRO A 10 -7.554 0.422 -6.797 1.00 0.00 H ATOM 144 HD2 PRO A 10 -6.336 0.528 -4.373 1.00 0.00 H ATOM 145 HD3 PRO A 10 -7.191 -0.914 -4.959 1.00 0.00 H ATOM 146 N GLY A 11 -2.399 -0.552 -7.593 1.00 0.00 N ATOM 147 CA GLY A 11 -1.182 0.208 -7.868 1.00 0.00 C ATOM 148 C GLY A 11 -0.168 0.210 -6.734 1.00 0.00 C ATOM 149 O GLY A 11 0.973 0.626 -6.935 1.00 0.00 O ATOM 150 H GLY A 11 -2.552 -1.415 -8.037 1.00 0.00 H ATOM 151 HA2 GLY A 11 -0.701 -0.201 -8.746 1.00 0.00 H ATOM 152 HA3 GLY A 11 -1.463 1.226 -8.086 1.00 0.00 H ATOM 153 N CYS A 12 -0.567 -0.220 -5.540 1.00 0.00 N ATOM 154 CA CYS A 12 0.346 -0.216 -4.403 1.00 0.00 C ATOM 155 C CYS A 12 1.639 -0.948 -4.686 1.00 0.00 C ATOM 156 O CYS A 12 1.677 -2.162 -4.887 1.00 0.00 O ATOM 157 CB CYS A 12 -0.304 -0.895 -3.222 1.00 0.00 C ATOM 158 SG CYS A 12 0.688 -0.904 -1.692 1.00 0.00 S ATOM 159 H CYS A 12 -1.490 -0.506 -5.410 1.00 0.00 H ATOM 160 HA CYS A 12 0.563 0.803 -4.144 1.00 0.00 H ATOM 161 HB2 CYS A 12 -1.229 -0.405 -3.008 1.00 0.00 H ATOM 162 HB3 CYS A 12 -0.490 -1.914 -3.490 1.00 0.00 H ATOM 163 N SER A 13 2.696 -0.179 -4.616 1.00 0.00 N ATOM 164 CA SER A 13 4.050 -0.669 -4.770 1.00 0.00 C ATOM 165 C SER A 13 4.358 -1.744 -3.737 1.00 0.00 C ATOM 166 O SER A 13 4.126 -1.544 -2.545 1.00 0.00 O ATOM 167 CB SER A 13 5.052 0.477 -4.658 1.00 0.00 C ATOM 168 OG SER A 13 6.383 -0.006 -4.638 1.00 0.00 O ATOM 169 H SER A 13 2.554 0.753 -4.392 1.00 0.00 H ATOM 170 HA SER A 13 4.129 -1.105 -5.754 1.00 0.00 H ATOM 171 HB2 SER A 13 4.932 1.133 -5.505 1.00 0.00 H ATOM 172 HB3 SER A 13 4.867 1.026 -3.750 1.00 0.00 H ATOM 173 HG SER A 13 6.538 -0.553 -5.412 1.00 0.00 H ATOM 174 N SER A 14 4.915 -2.858 -4.171 1.00 0.00 N ATOM 175 CA SER A 14 5.287 -3.919 -3.241 1.00 0.00 C ATOM 176 C SER A 14 6.294 -3.385 -2.228 1.00 0.00 C ATOM 177 O SER A 14 6.321 -3.795 -1.069 1.00 0.00 O ATOM 178 CB SER A 14 5.906 -5.085 -3.992 1.00 0.00 C ATOM 179 OG SER A 14 5.098 -5.481 -5.087 1.00 0.00 O ATOM 180 H SER A 14 5.110 -2.958 -5.125 1.00 0.00 H ATOM 181 HA SER A 14 4.402 -4.248 -2.721 1.00 0.00 H ATOM 182 HB2 SER A 14 6.874 -4.783 -4.359 1.00 0.00 H ATOM 183 HB3 SER A 14 6.019 -5.919 -3.319 1.00 0.00 H ATOM 184 HG SER A 14 5.443 -5.093 -5.895 1.00 0.00 H ATOM 185 N ALA A 15 7.112 -2.453 -2.700 1.00 0.00 N ATOM 186 CA ALA A 15 8.136 -1.814 -1.889 1.00 0.00 C ATOM 187 C ALA A 15 7.518 -1.020 -0.754 1.00 0.00 C ATOM 188 O ALA A 15 8.210 -0.618 0.182 1.00 0.00 O ATOM 189 CB ALA A 15 9.018 -0.922 -2.750 1.00 0.00 C ATOM 190 H ALA A 15 7.016 -2.181 -3.627 1.00 0.00 H ATOM 191 HA ALA A 15 8.751 -2.592 -1.467 1.00 0.00 H ATOM 192 HB1 ALA A 15 9.876 -1.484 -3.090 1.00 0.00 H ATOM 193 HB2 ALA A 15 9.350 -0.075 -2.168 1.00 0.00 H ATOM 194 HB3 ALA A 15 8.455 -0.574 -3.603 1.00 0.00 H ATOM 195 N CYS A 16 6.211 -0.804 -0.828 1.00 0.00 N ATOM 196 CA CYS A 16 5.522 -0.065 0.220 1.00 0.00 C ATOM 197 C CYS A 16 5.263 -0.998 1.392 1.00 0.00 C ATOM 198 O CYS A 16 5.062 -0.554 2.522 1.00 0.00 O ATOM 199 CB CYS A 16 4.187 0.506 -0.276 1.00 0.00 C ATOM 200 SG CYS A 16 4.327 1.944 -1.388 1.00 0.00 S ATOM 201 H CYS A 16 5.703 -1.161 -1.591 1.00 0.00 H ATOM 202 HA CYS A 16 6.163 0.743 0.543 1.00 0.00 H ATOM 203 HB2 CYS A 16 3.649 -0.263 -0.806 1.00 0.00 H ATOM 204 HB3 CYS A 16 3.605 0.815 0.579 1.00 0.00 H ATOM 205 N ALA A 17 5.288 -2.301 1.115 1.00 0.00 N ATOM 206 CA ALA A 17 5.072 -3.295 2.161 1.00 0.00 C ATOM 207 C ALA A 17 6.265 -3.366 3.109 1.00 0.00 C ATOM 208 O ALA A 17 7.373 -2.968 2.750 1.00 0.00 O ATOM 209 CB ALA A 17 4.780 -4.662 1.549 1.00 0.00 C ATOM 210 H ALA A 17 5.471 -2.600 0.186 1.00 0.00 H ATOM 211 HA ALA A 17 4.211 -2.988 2.728 1.00 0.00 H ATOM 212 HB1 ALA A 17 3.786 -4.983 1.832 1.00 0.00 H ATOM 213 HB2 ALA A 17 5.504 -5.380 1.906 1.00 0.00 H ATOM 214 HB3 ALA A 17 4.842 -4.595 0.474 1.00 0.00 H ATOM 215 N PRO A 18 6.056 -3.858 4.346 1.00 0.00 N ATOM 216 CA PRO A 18 4.746 -4.348 4.825 1.00 0.00 C ATOM 217 C PRO A 18 3.762 -3.246 5.251 1.00 0.00 C ATOM 218 O PRO A 18 2.620 -3.539 5.602 1.00 0.00 O ATOM 219 CB PRO A 18 5.130 -5.167 6.052 1.00 0.00 C ATOM 220 CG PRO A 18 6.357 -4.506 6.579 1.00 0.00 C ATOM 221 CD PRO A 18 7.108 -4.003 5.377 1.00 0.00 C ATOM 222 HA PRO A 18 4.272 -4.995 4.103 1.00 0.00 H ATOM 223 HB2 PRO A 18 4.326 -5.131 6.770 1.00 0.00 H ATOM 224 HB3 PRO A 18 5.322 -6.187 5.763 1.00 0.00 H ATOM 225 HG2 PRO A 18 6.084 -3.684 7.223 1.00 0.00 H ATOM 226 HG3 PRO A 18 6.956 -5.224 7.120 1.00 0.00 H ATOM 227 HD2 PRO A 18 7.583 -3.057 5.594 1.00 0.00 H ATOM 228 HD3 PRO A 18 7.847 -4.730 5.069 1.00 0.00 H ATOM 229 N ALA A 19 4.200 -1.992 5.234 1.00 0.00 N ATOM 230 CA ALA A 19 3.350 -0.876 5.633 1.00 0.00 C ATOM 231 C ALA A 19 2.201 -0.694 4.663 1.00 0.00 C ATOM 232 O ALA A 19 1.028 -0.770 5.030 1.00 0.00 O ATOM 233 CB ALA A 19 4.169 0.403 5.743 1.00 0.00 C ATOM 234 H ALA A 19 5.103 -1.808 4.937 1.00 0.00 H ATOM 235 HA ALA A 19 2.949 -1.099 6.608 1.00 0.00 H ATOM 236 HB1 ALA A 19 5.093 0.289 5.194 1.00 0.00 H ATOM 237 HB2 ALA A 19 4.392 0.599 6.781 1.00 0.00 H ATOM 238 HB3 ALA A 19 3.607 1.230 5.334 1.00 0.00 H ATOM 239 N CYS A 20 2.566 -0.456 3.419 1.00 0.00 N ATOM 240 CA CYS A 20 1.629 -0.260 2.351 1.00 0.00 C ATOM 241 C CYS A 20 0.617 0.836 2.679 1.00 0.00 C ATOM 242 O CYS A 20 -0.587 0.660 2.488 1.00 0.00 O ATOM 243 CB CYS A 20 0.920 -1.558 2.041 1.00 0.00 C ATOM 244 SG CYS A 20 2.033 -2.973 1.844 1.00 0.00 S ATOM 245 H CYS A 20 3.510 -0.424 3.204 1.00 0.00 H ATOM 246 HA CYS A 20 2.204 0.033 1.495 1.00 0.00 H ATOM 247 HB2 CYS A 20 0.223 -1.790 2.828 1.00 0.00 H ATOM 248 HB3 CYS A 20 0.393 -1.439 1.123 1.00 0.00 H ATOM 249 N ARG A 21 1.110 1.966 3.171 1.00 0.00 N ATOM 250 CA ARG A 21 0.240 3.087 3.524 1.00 0.00 C ATOM 251 C ARG A 21 -0.423 3.671 2.285 1.00 0.00 C ATOM 252 O ARG A 21 0.134 3.636 1.189 1.00 0.00 O ATOM 253 CB ARG A 21 1.018 4.178 4.268 1.00 0.00 C ATOM 254 CG ARG A 21 1.504 3.752 5.645 1.00 0.00 C ATOM 255 CD ARG A 21 1.366 4.879 6.657 1.00 0.00 C ATOM 256 NE ARG A 21 2.051 6.093 6.220 1.00 0.00 N ATOM 257 CZ ARG A 21 3.374 6.235 6.211 1.00 0.00 C ATOM 258 NH1 ARG A 21 4.159 5.244 6.614 1.00 0.00 N ATOM 259 NH2 ARG A 21 3.916 7.374 5.797 1.00 0.00 N ATOM 260 H ARG A 21 2.077 2.044 3.300 1.00 0.00 H ATOM 261 HA ARG A 21 -0.537 2.710 4.174 1.00 0.00 H ATOM 262 HB2 ARG A 21 1.875 4.464 3.680 1.00 0.00 H ATOM 263 HB3 ARG A 21 0.376 5.038 4.389 1.00 0.00 H ATOM 264 HG2 ARG A 21 0.918 2.910 5.979 1.00 0.00 H ATOM 265 HG3 ARG A 21 2.544 3.467 5.578 1.00 0.00 H ATOM 266 HD2 ARG A 21 0.318 5.098 6.793 1.00 0.00 H ATOM 267 HD3 ARG A 21 1.791 4.555 7.597 1.00 0.00 H ATOM 268 HE ARG A 21 1.496 6.842 5.918 1.00 0.00 H ATOM 269 HH11 ARG A 21 3.757 4.383 6.928 1.00 0.00 H ATOM 270 HH12 ARG A 21 5.152 5.357 6.606 1.00 0.00 H ATOM 271 HH21 ARG A 21 3.330 8.124 5.492 1.00 0.00 H ATOM 272 HH22 ARG A 21 4.910 7.480 5.791 1.00 0.00 H ATOM 273 N LEU A 22 -1.623 4.202 2.479 1.00 0.00 N ATOM 274 CA LEU A 22 -2.400 4.801 1.396 1.00 0.00 C ATOM 275 C LEU A 22 -1.531 5.701 0.538 1.00 0.00 C ATOM 276 O LEU A 22 -1.445 5.539 -0.678 1.00 0.00 O ATOM 277 CB LEU A 22 -3.585 5.603 1.952 1.00 0.00 C ATOM 278 CG LEU A 22 -4.428 6.322 0.897 1.00 0.00 C ATOM 279 CD1 LEU A 22 -5.882 6.396 1.336 1.00 0.00 C ATOM 280 CD2 LEU A 22 -3.876 7.715 0.634 1.00 0.00 C ATOM 281 H LEU A 22 -1.994 4.190 3.376 1.00 0.00 H ATOM 282 HA LEU A 22 -2.777 4.005 0.788 1.00 0.00 H ATOM 283 HB2 LEU A 22 -4.229 4.928 2.496 1.00 0.00 H ATOM 284 HB3 LEU A 22 -3.204 6.345 2.638 1.00 0.00 H ATOM 285 HG LEU A 22 -4.387 5.764 -0.028 1.00 0.00 H ATOM 286 HD11 LEU A 22 -6.411 5.525 0.977 1.00 0.00 H ATOM 287 HD12 LEU A 22 -6.336 7.286 0.927 1.00 0.00 H ATOM 288 HD13 LEU A 22 -5.932 6.428 2.415 1.00 0.00 H ATOM 289 HD21 LEU A 22 -3.018 7.645 -0.018 1.00 0.00 H ATOM 290 HD22 LEU A 22 -3.583 8.168 1.569 1.00 0.00 H ATOM 291 HD23 LEU A 22 -4.638 8.321 0.164 1.00 0.00 H ATOM 292 N SER A 23 -0.892 6.651 1.193 1.00 0.00 N ATOM 293 CA SER A 23 -0.020 7.601 0.513 1.00 0.00 C ATOM 294 C SER A 23 1.073 6.891 -0.284 1.00 0.00 C ATOM 295 O SER A 23 1.591 7.433 -1.255 1.00 0.00 O ATOM 296 CB SER A 23 0.614 8.553 1.527 1.00 0.00 C ATOM 297 OG SER A 23 0.768 9.851 0.981 1.00 0.00 O ATOM 298 H SER A 23 -1.011 6.716 2.167 1.00 0.00 H ATOM 299 HA SER A 23 -0.629 8.175 -0.170 1.00 0.00 H ATOM 300 HB2 SER A 23 -0.016 8.617 2.401 1.00 0.00 H ATOM 301 HB3 SER A 23 1.587 8.178 1.811 1.00 0.00 H ATOM 302 HG SER A 23 1.502 10.295 1.410 1.00 0.00 H ATOM 303 N CYS A 24 1.444 5.692 0.146 1.00 0.00 N ATOM 304 CA CYS A 24 2.501 4.941 -0.524 1.00 0.00 C ATOM 305 C CYS A 24 1.944 3.995 -1.579 1.00 0.00 C ATOM 306 O CYS A 24 2.489 3.900 -2.677 1.00 0.00 O ATOM 307 CB CYS A 24 3.350 4.162 0.498 1.00 0.00 C ATOM 308 SG CYS A 24 4.902 3.463 -0.170 1.00 0.00 S ATOM 309 H CYS A 24 1.014 5.315 0.932 1.00 0.00 H ATOM 310 HA CYS A 24 3.124 5.656 -1.035 1.00 0.00 H ATOM 311 HB2 CYS A 24 3.615 4.813 1.322 1.00 0.00 H ATOM 312 HB3 CYS A 24 2.763 3.339 0.881 1.00 0.00 H ATOM 313 N CYS A 25 0.868 3.284 -1.261 1.00 0.00 N ATOM 314 CA CYS A 25 0.296 2.363 -2.217 1.00 0.00 C ATOM 315 C CYS A 25 -0.094 3.063 -3.510 1.00 0.00 C ATOM 316 O CYS A 25 0.495 2.822 -4.564 1.00 0.00 O ATOM 317 CB CYS A 25 -0.887 1.619 -1.597 1.00 0.00 C ATOM 318 SG CYS A 25 -0.384 0.296 -0.468 1.00 0.00 S ATOM 319 H CYS A 25 0.448 3.379 -0.374 1.00 0.00 H ATOM 320 HA CYS A 25 1.055 1.637 -2.452 1.00 0.00 H ATOM 321 HB2 CYS A 25 -1.482 2.302 -1.028 1.00 0.00 H ATOM 322 HB3 CYS A 25 -1.490 1.184 -2.377 1.00 0.00 H ATOM 323 N SER A 26 -1.082 3.925 -3.428 1.00 0.00 N ATOM 324 CA SER A 26 -1.549 4.654 -4.595 1.00 0.00 C ATOM 325 C SER A 26 -0.593 5.765 -5.006 1.00 0.00 C ATOM 326 O SER A 26 -0.297 5.946 -6.187 1.00 0.00 O ATOM 327 CB SER A 26 -2.960 5.179 -4.357 1.00 0.00 C ATOM 328 OG SER A 26 -3.246 6.291 -5.187 1.00 0.00 O ATOM 329 H SER A 26 -1.493 4.096 -2.556 1.00 0.00 H ATOM 330 HA SER A 26 -1.588 3.950 -5.401 1.00 0.00 H ATOM 331 HB2 SER A 26 -3.663 4.385 -4.578 1.00 0.00 H ATOM 332 HB3 SER A 26 -3.062 5.473 -3.324 1.00 0.00 H ATOM 333 HG SER A 26 -3.141 7.103 -4.684 1.00 0.00 H ATOM 334 N LEU A 27 -0.140 6.514 -4.019 1.00 0.00 N ATOM 335 CA LEU A 27 0.765 7.635 -4.251 1.00 0.00 C ATOM 336 C LEU A 27 2.200 7.295 -3.856 1.00 0.00 C ATOM 337 O LEU A 27 2.892 8.106 -3.241 1.00 0.00 O ATOM 338 CB LEU A 27 0.286 8.856 -3.463 1.00 0.00 C ATOM 339 CG LEU A 27 0.644 10.209 -4.082 1.00 0.00 C ATOM 340 CD1 LEU A 27 -0.459 11.223 -3.823 1.00 0.00 C ATOM 341 CD2 LEU A 27 1.972 10.709 -3.533 1.00 0.00 C ATOM 342 H LEU A 27 -0.434 6.315 -3.109 1.00 0.00 H ATOM 343 HA LEU A 27 0.740 7.868 -5.304 1.00 0.00 H ATOM 344 HB2 LEU A 27 -0.788 8.797 -3.371 1.00 0.00 H ATOM 345 HB3 LEU A 27 0.716 8.812 -2.474 1.00 0.00 H ATOM 346 HG LEU A 27 0.746 10.093 -5.151 1.00 0.00 H ATOM 347 HD11 LEU A 27 -0.578 11.855 -4.691 1.00 0.00 H ATOM 348 HD12 LEU A 27 -0.196 11.831 -2.970 1.00 0.00 H ATOM 349 HD13 LEU A 27 -1.385 10.705 -3.625 1.00 0.00 H ATOM 350 HD21 LEU A 27 2.022 10.510 -2.473 1.00 0.00 H ATOM 351 HD22 LEU A 27 2.053 11.773 -3.703 1.00 0.00 H ATOM 352 HD23 LEU A 27 2.783 10.203 -4.034 1.00 0.00 H ATOM 353 N GLY A 28 2.644 6.095 -4.210 1.00 0.00 N ATOM 354 CA GLY A 28 3.996 5.685 -3.878 1.00 0.00 C ATOM 355 C GLY A 28 4.426 4.439 -4.628 1.00 0.00 C ATOM 356 O GLY A 28 4.613 3.389 -3.977 1.00 0.00 O ATOM 357 OXT GLY A 28 4.574 4.513 -5.866 1.00 0.00 O ATOM 358 H GLY A 28 2.053 5.486 -4.700 1.00 0.00 H ATOM 359 HA2 GLY A 28 4.675 6.489 -4.119 1.00 0.00 H ATOM 360 HA3 GLY A 28 4.048 5.488 -2.816 1.00 0.00 H TER 361 GLY A 28