ATOM 16 N CYS A 2 2.401 -1.200 -3.128 1.00 0.00 N ATOM 17 CA CYS A 2 2.117 -2.293 -4.050 1.00 0.00 C ATOM 18 C CYS A 2 2.872 -3.556 -3.644 1.00 0.00 C ATOM 19 O CYS A 2 4.080 -3.522 -3.408 1.00 0.00 O ATOM 20 CB CYS A 2 2.497 -1.896 -5.478 1.00 0.00 C ATOM 21 SG CYS A 2 2.127 -0.160 -5.890 1.00 0.00 S ATOM 22 H CYS A 2 3.009 -0.483 -3.410 1.00 0.00 H ATOM 23 HA CYS A 2 1.057 -2.494 -4.011 1.00 0.00 H ATOM 24 HB2 CYS A 2 3.558 -2.046 -5.615 1.00 0.00 H ATOM 25 HB3 CYS A 2 1.958 -2.522 -6.173 1.00 0.00 H ATOM 26 N LEU A 3 2.151 -4.669 -3.566 1.00 0.00 N ATOM 27 CA LEU A 3 2.751 -5.944 -3.189 1.00 0.00 C ATOM 28 C LEU A 3 2.798 -6.897 -4.379 1.00 0.00 C ATOM 29 O LEU A 3 1.871 -7.676 -4.598 1.00 0.00 O ATOM 30 CB LEU A 3 1.965 -6.581 -2.041 1.00 0.00 C ATOM 31 CG LEU A 3 1.115 -5.628 -1.200 1.00 0.00 C ATOM 32 CD1 LEU A 3 -0.086 -6.357 -0.617 1.00 0.00 C ATOM 33 CD2 LEU A 3 1.951 -5.004 -0.093 1.00 0.00 C ATOM 34 H LEU A 3 1.192 -4.634 -3.766 1.00 0.00 H ATOM 35 HA LEU A 3 3.760 -5.750 -2.858 1.00 0.00 H ATOM 36 HB2 LEU A 3 1.307 -7.325 -2.464 1.00 0.00 H ATOM 37 HB3 LEU A 3 2.674 -7.063 -1.383 1.00 0.00 H ATOM 38 HG LEU A 3 0.746 -4.832 -1.832 1.00 0.00 H ATOM 39 HD11 LEU A 3 -0.974 -5.761 -0.759 1.00 0.00 H ATOM 40 HD12 LEU A 3 0.072 -6.522 0.439 1.00 0.00 H ATOM 41 HD13 LEU A 3 -0.206 -7.308 -1.115 1.00 0.00 H ATOM 42 HD21 LEU A 3 1.711 -5.474 0.849 1.00 0.00 H ATOM 43 HD22 LEU A 3 1.737 -3.947 -0.033 1.00 0.00 H ATOM 44 HD23 LEU A 3 3.000 -5.146 -0.311 1.00 0.00 H ATOM 45 N GLU A 4 3.884 -6.830 -5.142 1.00 0.00 N ATOM 46 CA GLU A 4 4.051 -7.688 -6.309 1.00 0.00 C ATOM 47 C GLU A 4 4.816 -8.957 -5.946 1.00 0.00 C ATOM 48 O GLU A 4 4.769 -9.952 -6.670 1.00 0.00 O ATOM 49 CB GLU A 4 4.786 -6.937 -7.421 1.00 0.00 C ATOM 50 CG GLU A 4 6.269 -6.744 -7.149 1.00 0.00 C ATOM 51 CD GLU A 4 6.902 -5.716 -8.065 1.00 0.00 C ATOM 52 OE1 GLU A 4 6.222 -4.724 -8.404 1.00 0.00 O ATOM 53 OE2 GLU A 4 8.077 -5.903 -8.444 1.00 0.00 O ATOM 54 H GLU A 4 4.589 -6.187 -4.916 1.00 0.00 H ATOM 55 HA GLU A 4 3.069 -7.963 -6.662 1.00 0.00 H ATOM 56 HB2 GLU A 4 4.679 -7.488 -8.344 1.00 0.00 H ATOM 57 HB3 GLU A 4 4.334 -5.963 -7.540 1.00 0.00 H ATOM 58 HG2 GLU A 4 6.395 -6.419 -6.127 1.00 0.00 H ATOM 59 HG3 GLU A 4 6.773 -7.689 -7.289 1.00 0.00 H ATOM 60 N ILE A 5 5.521 -8.914 -4.820 1.00 0.00 N ATOM 61 CA ILE A 5 6.296 -10.060 -4.360 1.00 0.00 C ATOM 62 C ILE A 5 5.392 -11.123 -3.745 1.00 0.00 C ATOM 63 O ILE A 5 5.790 -12.279 -3.593 1.00 0.00 O ATOM 64 CB ILE A 5 7.358 -9.643 -3.326 1.00 0.00 C ATOM 65 CG1 ILE A 5 8.141 -10.866 -2.845 1.00 0.00 C ATOM 66 CG2 ILE A 5 6.702 -8.933 -2.151 1.00 0.00 C ATOM 67 CD1 ILE A 5 8.726 -11.690 -3.972 1.00 0.00 C ATOM 68 H ILE A 5 5.519 -8.093 -4.286 1.00 0.00 H ATOM 69 HA ILE A 5 6.802 -10.484 -5.215 1.00 0.00 H ATOM 70 HB ILE A 5 8.038 -8.952 -3.799 1.00 0.00 H ATOM 71 HG12 ILE A 5 8.955 -10.541 -2.216 1.00 0.00 H ATOM 72 HG13 ILE A 5 7.483 -11.504 -2.274 1.00 0.00 H ATOM 73 HG21 ILE A 5 6.300 -7.986 -2.482 1.00 0.00 H ATOM 74 HG22 ILE A 5 5.903 -9.545 -1.761 1.00 0.00 H ATOM 75 HG23 ILE A 5 7.436 -8.762 -1.378 1.00 0.00 H ATOM 76 HD11 ILE A 5 9.292 -12.512 -3.559 1.00 0.00 H ATOM 77 HD12 ILE A 5 7.928 -12.077 -4.587 1.00 0.00 H ATOM 78 HD13 ILE A 5 9.376 -11.071 -4.571 1.00 0.00 H ATOM 79 N PHE A 6 4.174 -10.725 -3.394 1.00 0.00 N ATOM 80 CA PHE A 6 3.213 -11.644 -2.795 1.00 0.00 C ATOM 81 C PHE A 6 3.028 -11.347 -1.310 1.00 0.00 C ATOM 82 O PHE A 6 2.761 -12.247 -0.513 1.00 0.00 O ATOM 83 CB PHE A 6 3.673 -13.091 -2.984 1.00 0.00 C ATOM 84 CG PHE A 6 4.479 -13.619 -1.832 1.00 0.00 C ATOM 85 CD1 PHE A 6 5.381 -12.803 -1.169 1.00 0.00 C ATOM 86 CD2 PHE A 6 4.334 -14.931 -1.412 1.00 0.00 C ATOM 87 CE1 PHE A 6 6.124 -13.286 -0.109 1.00 0.00 C ATOM 88 CE2 PHE A 6 5.075 -15.421 -0.352 1.00 0.00 C ATOM 89 CZ PHE A 6 5.970 -14.596 0.301 1.00 0.00 C ATOM 90 H PHE A 6 3.916 -9.791 -3.540 1.00 0.00 H ATOM 91 HA PHE A 6 2.268 -11.507 -3.298 1.00 0.00 H ATOM 92 HB2 PHE A 6 2.806 -13.725 -3.100 1.00 0.00 H ATOM 93 HB3 PHE A 6 4.281 -13.155 -3.873 1.00 0.00 H ATOM 94 HD1 PHE A 6 5.501 -11.778 -1.487 1.00 0.00 H ATOM 95 HD2 PHE A 6 3.633 -15.577 -1.922 1.00 0.00 H ATOM 96 HE1 PHE A 6 6.823 -12.640 0.401 1.00 0.00 H ATOM 97 HE2 PHE A 6 4.951 -16.445 -0.034 1.00 0.00 H ATOM 98 HZ PHE A 6 6.550 -14.977 1.129 1.00 0.00 H ATOM 99 N LYS A 7 3.173 -10.078 -0.945 1.00 0.00 N ATOM 100 CA LYS A 7 3.022 -9.659 0.444 1.00 0.00 C ATOM 101 C LYS A 7 1.549 -9.594 0.836 1.00 0.00 C ATOM 102 O LYS A 7 0.708 -9.152 0.054 1.00 0.00 O ATOM 103 CB LYS A 7 3.678 -8.294 0.661 1.00 0.00 C ATOM 104 CG LYS A 7 4.746 -8.297 1.741 1.00 0.00 C ATOM 105 CD LYS A 7 5.928 -9.169 1.355 1.00 0.00 C ATOM 106 CE LYS A 7 7.251 -8.497 1.691 1.00 0.00 C ATOM 107 NZ LYS A 7 7.703 -8.822 3.072 1.00 0.00 N ATOM 108 H LYS A 7 3.386 -9.406 -1.626 1.00 0.00 H ATOM 109 HA LYS A 7 3.516 -10.390 1.066 1.00 0.00 H ATOM 110 HB2 LYS A 7 4.134 -7.976 -0.265 1.00 0.00 H ATOM 111 HB3 LYS A 7 2.916 -7.581 0.940 1.00 0.00 H ATOM 112 HG2 LYS A 7 5.093 -7.286 1.895 1.00 0.00 H ATOM 113 HG3 LYS A 7 4.316 -8.675 2.658 1.00 0.00 H ATOM 114 HD2 LYS A 7 5.866 -10.104 1.892 1.00 0.00 H ATOM 115 HD3 LYS A 7 5.891 -9.360 0.291 1.00 0.00 H ATOM 116 HE2 LYS A 7 7.998 -8.831 0.988 1.00 0.00 H ATOM 117 HE3 LYS A 7 7.127 -7.427 1.604 1.00 0.00 H ATOM 118 HZ1 LYS A 7 8.116 -7.980 3.520 1.00 0.00 H ATOM 119 HZ2 LYS A 7 8.421 -9.575 3.044 1.00 0.00 H ATOM 120 HZ3 LYS A 7 6.898 -9.148 3.644 1.00 0.00 H ATOM 121 N ALA A 8 1.245 -10.037 2.051 1.00 0.00 N ATOM 122 CA ALA A 8 -0.126 -10.026 2.548 1.00 0.00 C ATOM 123 C ALA A 8 -0.809 -8.696 2.243 1.00 0.00 C ATOM 124 O ALA A 8 -0.404 -7.649 2.748 1.00 0.00 O ATOM 125 CB ALA A 8 -0.148 -10.302 4.044 1.00 0.00 C ATOM 126 H ALA A 8 1.959 -10.377 2.629 1.00 0.00 H ATOM 127 HA ALA A 8 -0.667 -10.819 2.052 1.00 0.00 H ATOM 128 HB1 ALA A 8 0.620 -9.717 4.528 1.00 0.00 H ATOM 129 HB2 ALA A 8 -1.113 -10.034 4.445 1.00 0.00 H ATOM 130 HB3 ALA A 8 0.036 -11.352 4.218 1.00 0.00 H ATOM 131 N CYS A 9 -1.846 -8.746 1.415 1.00 0.00 N ATOM 132 CA CYS A 9 -2.586 -7.546 1.042 1.00 0.00 C ATOM 133 C CYS A 9 -3.731 -7.288 2.016 1.00 0.00 C ATOM 134 O CYS A 9 -4.291 -8.219 2.593 1.00 0.00 O ATOM 135 CB CYS A 9 -3.132 -7.680 -0.381 1.00 0.00 C ATOM 136 SG CYS A 9 -4.943 -7.859 -0.468 1.00 0.00 S ATOM 137 H CYS A 9 -2.122 -9.611 1.044 1.00 0.00 H ATOM 138 HA CYS A 9 -1.903 -6.711 1.078 1.00 0.00 H ATOM 139 HB2 CYS A 9 -2.862 -6.800 -0.947 1.00 0.00 H ATOM 140 HB3 CYS A 9 -2.693 -8.550 -0.847 1.00 0.00 H ATOM 141 N ASN A 10 -4.074 -6.016 2.194 1.00 0.00 N ATOM 142 CA ASN A 10 -5.152 -5.635 3.099 1.00 0.00 C ATOM 143 C ASN A 10 -6.488 -5.589 2.364 1.00 0.00 C ATOM 144 O ASN A 10 -6.557 -5.312 1.167 1.00 0.00 O ATOM 145 CB ASN A 10 -4.858 -4.272 3.731 1.00 0.00 C ATOM 146 CG ASN A 10 -4.041 -4.389 5.003 1.00 0.00 C ATOM 147 OD1 ASN A 10 -3.165 -5.247 5.115 1.00 0.00 O ATOM 148 ND2 ASN A 10 -4.326 -3.525 5.970 1.00 0.00 N ATOM 149 H ASN A 10 -3.590 -5.317 1.706 1.00 0.00 H ATOM 150 HA ASN A 10 -5.209 -6.379 3.880 1.00 0.00 H ATOM 151 HB2 ASN A 10 -4.306 -3.668 3.026 1.00 0.00 H ATOM 152 HB3 ASN A 10 -5.791 -3.782 3.967 1.00 0.00 H ATOM 153 HD21 ASN A 10 -5.037 -2.869 5.811 1.00 0.00 H ATOM 154 HD22 ASN A 10 -3.813 -3.578 6.804 1.00 0.00 H ATOM 155 N PRO A 11 -7.576 -5.867 3.098 1.00 0.00 N ATOM 156 CA PRO A 11 -8.931 -5.863 2.537 1.00 0.00 C ATOM 157 C PRO A 11 -9.408 -4.459 2.183 1.00 0.00 C ATOM 158 O PRO A 11 -10.000 -4.242 1.126 1.00 0.00 O ATOM 159 CB PRO A 11 -9.784 -6.449 3.665 1.00 0.00 C ATOM 160 CG PRO A 11 -9.022 -6.149 4.910 1.00 0.00 C ATOM 161 CD PRO A 11 -7.569 -6.206 4.531 1.00 0.00 C ATOM 162 HA PRO A 11 -9.001 -6.497 1.665 1.00 0.00 H ATOM 163 HB2 PRO A 11 -10.754 -5.974 3.670 1.00 0.00 H ATOM 164 HB3 PRO A 11 -9.898 -7.513 3.520 1.00 0.00 H ATOM 165 HG2 PRO A 11 -9.278 -5.163 5.268 1.00 0.00 H ATOM 166 HG3 PRO A 11 -9.242 -6.892 5.663 1.00 0.00 H ATOM 167 HD2 PRO A 11 -7.002 -5.480 5.095 1.00 0.00 H ATOM 168 HD3 PRO A 11 -7.176 -7.200 4.689 1.00 0.00 H ATOM 169 N SER A 12 -9.146 -3.508 3.074 1.00 0.00 N ATOM 170 CA SER A 12 -9.552 -2.124 2.857 1.00 0.00 C ATOM 171 C SER A 12 -8.366 -1.274 2.413 1.00 0.00 C ATOM 172 O SER A 12 -8.475 -0.473 1.485 1.00 0.00 O ATOM 173 CB SER A 12 -10.162 -1.543 4.134 1.00 0.00 C ATOM 174 OG SER A 12 -11.515 -1.938 4.279 1.00 0.00 O ATOM 175 H SER A 12 -8.671 -3.743 3.898 1.00 0.00 H ATOM 176 HA SER A 12 -10.298 -2.116 2.076 1.00 0.00 H ATOM 177 HB2 SER A 12 -9.603 -1.893 4.988 1.00 0.00 H ATOM 178 HB3 SER A 12 -10.116 -0.464 4.092 1.00 0.00 H ATOM 179 HG SER A 12 -11.839 -1.660 5.138 1.00 0.00 H ATOM 180 N ASN A 13 -7.232 -1.454 3.083 1.00 0.00 N ATOM 181 CA ASN A 13 -6.025 -0.703 2.759 1.00 0.00 C ATOM 182 C ASN A 13 -5.473 -1.121 1.399 1.00 0.00 C ATOM 183 O ASN A 13 -4.664 -2.044 1.303 1.00 0.00 O ATOM 184 CB ASN A 13 -4.962 -0.915 3.840 1.00 0.00 C ATOM 185 CG ASN A 13 -4.102 0.315 4.053 1.00 0.00 C ATOM 186 OD1 ASN A 13 -2.950 0.364 3.620 1.00 0.00 O ATOM 187 ND2 ASN A 13 -4.658 1.317 4.724 1.00 0.00 N ATOM 188 H ASN A 13 -7.207 -2.108 3.813 1.00 0.00 H ATOM 189 HA ASN A 13 -6.285 0.344 2.723 1.00 0.00 H ATOM 190 HB2 ASN A 13 -5.450 -1.155 4.773 1.00 0.00 H ATOM 191 HB3 ASN A 13 -4.322 -1.735 3.552 1.00 0.00 H ATOM 192 HD21 ASN A 13 -5.579 1.209 5.039 1.00 0.00 H ATOM 193 HD22 ASN A 13 -4.124 2.125 4.875 1.00 0.00 H ATOM 194 N ASP A 14 -5.915 -0.434 0.352 1.00 0.00 N ATOM 195 CA ASP A 14 -5.465 -0.732 -1.003 1.00 0.00 C ATOM 196 C ASP A 14 -3.942 -0.726 -1.083 1.00 0.00 C ATOM 197 O ASP A 14 -3.317 0.335 -1.107 1.00 0.00 O ATOM 198 CB ASP A 14 -6.044 0.282 -1.990 1.00 0.00 C ATOM 199 CG ASP A 14 -5.904 1.711 -1.502 1.00 0.00 C ATOM 200 OD1 ASP A 14 -6.760 2.154 -0.709 1.00 0.00 O ATOM 201 OD2 ASP A 14 -4.936 2.385 -1.913 1.00 0.00 O ATOM 202 H ASP A 14 -6.560 0.291 0.493 1.00 0.00 H ATOM 203 HA ASP A 14 -5.822 -1.717 -1.262 1.00 0.00 H ATOM 204 HB2 ASP A 14 -5.527 0.192 -2.935 1.00 0.00 H ATOM 205 HB3 ASP A 14 -7.094 0.073 -2.138 1.00 0.00 H ATOM 206 N GLN A 15 -3.351 -1.916 -1.123 1.00 0.00 N ATOM 207 CA GLN A 15 -1.901 -2.046 -1.198 1.00 0.00 C ATOM 208 C GLN A 15 -1.445 -2.225 -2.643 1.00 0.00 C ATOM 209 O GLN A 15 -0.757 -1.367 -3.198 1.00 0.00 O ATOM 210 CB GLN A 15 -1.430 -3.230 -0.352 1.00 0.00 C ATOM 211 CG GLN A 15 -1.420 -2.945 1.141 1.00 0.00 C ATOM 212 CD GLN A 15 -0.399 -3.780 1.888 1.00 0.00 C ATOM 213 OE1 GLN A 15 0.765 -3.398 2.008 1.00 0.00 O ATOM 214 NE2 GLN A 15 -0.831 -4.928 2.397 1.00 0.00 N ATOM 215 H GLN A 15 -3.903 -2.724 -1.101 1.00 0.00 H ATOM 216 HA GLN A 15 -1.466 -1.139 -0.806 1.00 0.00 H ATOM 217 HB2 GLN A 15 -2.084 -4.069 -0.533 1.00 0.00 H ATOM 218 HB3 GLN A 15 -0.426 -3.495 -0.652 1.00 0.00 H ATOM 219 HG2 GLN A 15 -1.189 -1.901 1.294 1.00 0.00 H ATOM 220 HG3 GLN A 15 -2.401 -3.158 1.541 1.00 0.00 H ATOM 221 HE21 GLN A 15 -1.772 -5.169 2.261 1.00 0.00 H ATOM 222 HE22 GLN A 15 -0.192 -5.488 2.884 1.00 0.00 H ATOM 223 N CYS A 16 -1.831 -3.343 -3.246 1.00 0.00 N ATOM 224 CA CYS A 16 -1.462 -3.636 -4.626 1.00 0.00 C ATOM 225 C CYS A 16 -1.546 -2.380 -5.489 1.00 0.00 C ATOM 226 O CYS A 16 -2.352 -1.487 -5.228 1.00 0.00 O ATOM 227 CB CYS A 16 -2.371 -4.725 -5.199 1.00 0.00 C ATOM 228 SG CYS A 16 -2.821 -6.023 -4.004 1.00 0.00 S ATOM 229 H CYS A 16 -2.379 -3.989 -2.751 1.00 0.00 H ATOM 230 HA CYS A 16 -0.443 -3.992 -4.628 1.00 0.00 H ATOM 231 HB2 CYS A 16 -3.286 -4.271 -5.550 1.00 0.00 H ATOM 232 HB3 CYS A 16 -1.870 -5.201 -6.029 1.00 0.00 H ATOM 233 N CYS A 17 -0.709 -2.320 -6.519 1.00 0.00 N ATOM 234 CA CYS A 17 -0.688 -1.176 -7.422 1.00 0.00 C ATOM 235 C CYS A 17 -1.947 -1.138 -8.283 1.00 0.00 C ATOM 236 O CYS A 17 -2.859 -1.946 -8.105 1.00 0.00 O ATOM 237 CB CYS A 17 0.553 -1.228 -8.315 1.00 0.00 C ATOM 238 SG CYS A 17 1.845 -0.025 -7.865 1.00 0.00 S ATOM 239 H CYS A 17 -0.089 -3.064 -6.676 1.00 0.00 H ATOM 240 HA CYS A 17 -0.650 -0.280 -6.821 1.00 0.00 H ATOM 241 HB2 CYS A 17 0.989 -2.214 -8.256 1.00 0.00 H ATOM 242 HB3 CYS A 17 0.261 -1.030 -9.336 1.00 0.00 H ATOM 243 N LYS A 18 -1.990 -0.195 -9.218 1.00 0.00 N ATOM 244 CA LYS A 18 -3.135 -0.051 -10.108 1.00 0.00 C ATOM 245 C LYS A 18 -2.885 -0.763 -11.435 1.00 0.00 C ATOM 246 O LYS A 18 -3.419 -1.844 -11.680 1.00 0.00 O ATOM 247 CB LYS A 18 -3.430 1.429 -10.359 1.00 0.00 C ATOM 248 CG LYS A 18 -3.611 2.238 -9.086 1.00 0.00 C ATOM 249 CD LYS A 18 -4.485 1.506 -8.081 1.00 0.00 C ATOM 250 CE LYS A 18 -4.858 2.403 -6.910 1.00 0.00 C ATOM 251 NZ LYS A 18 -5.697 1.689 -5.909 1.00 0.00 N ATOM 252 H LYS A 18 -1.232 0.420 -9.311 1.00 0.00 H ATOM 253 HA LYS A 18 -3.989 -0.503 -9.627 1.00 0.00 H ATOM 254 HB2 LYS A 18 -2.611 1.857 -10.919 1.00 0.00 H ATOM 255 HB3 LYS A 18 -4.335 1.510 -10.943 1.00 0.00 H ATOM 256 HG2 LYS A 18 -2.642 2.415 -8.643 1.00 0.00 H ATOM 257 HG3 LYS A 18 -4.075 3.182 -9.333 1.00 0.00 H ATOM 258 HD2 LYS A 18 -5.389 1.181 -8.573 1.00 0.00 H ATOM 259 HD3 LYS A 18 -3.947 0.647 -7.707 1.00 0.00 H ATOM 260 HE2 LYS A 18 -3.952 2.743 -6.431 1.00 0.00 H ATOM 261 HE3 LYS A 18 -5.406 3.254 -7.286 1.00 0.00 H ATOM 262 HZ1 LYS A 18 -5.451 2.000 -4.948 1.00 0.00 H ATOM 263 HZ2 LYS A 18 -5.542 0.663 -5.981 1.00 0.00 H ATOM 264 HZ3 LYS A 18 -6.703 1.888 -6.080 1.00 0.00 H ATOM 265 N SER A 19 -2.070 -0.148 -12.286 1.00 0.00 N ATOM 266 CA SER A 19 -1.751 -0.722 -13.588 1.00 0.00 C ATOM 267 C SER A 19 -1.065 -2.076 -13.432 1.00 0.00 C ATOM 268 O SER A 19 -1.039 -2.882 -14.362 1.00 0.00 O ATOM 269 CB SER A 19 -0.854 0.229 -14.382 1.00 0.00 C ATOM 270 OG SER A 19 -1.556 1.402 -14.753 1.00 0.00 O ATOM 271 H SER A 19 -1.675 0.712 -12.033 1.00 0.00 H ATOM 272 HA SER A 19 -2.678 -0.861 -14.125 1.00 0.00 H ATOM 273 HB2 SER A 19 -0.005 0.508 -13.777 1.00 0.00 H ATOM 274 HB3 SER A 19 -0.509 -0.269 -15.277 1.00 0.00 H ATOM 275 HG SER A 19 -2.309 1.165 -15.299 1.00 0.00 H ATOM 276 N SER A 20 -0.511 -2.318 -12.249 1.00 0.00 N ATOM 277 CA SER A 20 0.179 -3.573 -11.971 1.00 0.00 C ATOM 278 C SER A 20 -0.790 -4.750 -12.027 1.00 0.00 C ATOM 279 O SER A 20 -1.980 -4.604 -11.749 1.00 0.00 O ATOM 280 CB SER A 20 0.851 -3.516 -10.597 1.00 0.00 C ATOM 281 OG SER A 20 1.703 -2.388 -10.493 1.00 0.00 O ATOM 282 H SER A 20 -0.565 -1.636 -11.547 1.00 0.00 H ATOM 283 HA SER A 20 0.937 -3.709 -12.727 1.00 0.00 H ATOM 284 HB2 SER A 20 0.094 -3.452 -9.831 1.00 0.00 H ATOM 285 HB3 SER A 20 1.438 -4.411 -10.450 1.00 0.00 H ATOM 286 HG SER A 20 2.608 -2.681 -10.366 1.00 0.00 H ATOM 287 N LYS A 21 -0.271 -5.918 -12.388 1.00 0.00 N ATOM 288 CA LYS A 21 -1.087 -7.123 -12.481 1.00 0.00 C ATOM 289 C LYS A 21 -1.180 -7.822 -11.128 1.00 0.00 C ATOM 290 O LYS A 21 -2.086 -8.622 -10.893 1.00 0.00 O ATOM 291 CB LYS A 21 -0.504 -8.080 -13.523 1.00 0.00 C ATOM 292 CG LYS A 21 -0.981 -7.803 -14.938 1.00 0.00 C ATOM 293 CD LYS A 21 -0.086 -6.799 -15.642 1.00 0.00 C ATOM 294 CE LYS A 21 1.274 -7.397 -15.969 1.00 0.00 C ATOM 295 NZ LYS A 21 1.909 -6.726 -17.137 1.00 0.00 N ATOM 296 H LYS A 21 0.686 -5.972 -12.597 1.00 0.00 H ATOM 297 HA LYS A 21 -2.079 -6.829 -12.789 1.00 0.00 H ATOM 298 HB2 LYS A 21 0.573 -7.999 -13.506 1.00 0.00 H ATOM 299 HB3 LYS A 21 -0.784 -9.091 -13.262 1.00 0.00 H ATOM 300 HG2 LYS A 21 -0.977 -8.727 -15.497 1.00 0.00 H ATOM 301 HG3 LYS A 21 -1.987 -7.409 -14.898 1.00 0.00 H ATOM 302 HD2 LYS A 21 -0.560 -6.488 -16.561 1.00 0.00 H ATOM 303 HD3 LYS A 21 0.054 -5.941 -14.999 1.00 0.00 H ATOM 304 HE2 LYS A 21 1.917 -7.289 -15.109 1.00 0.00 H ATOM 305 HE3 LYS A 21 1.146 -8.446 -16.194 1.00 0.00 H ATOM 306 HZ1 LYS A 21 2.731 -6.170 -16.826 1.00 0.00 H ATOM 307 HZ2 LYS A 21 1.227 -6.089 -17.597 1.00 0.00 H ATOM 308 HZ3 LYS A 21 2.225 -7.435 -17.829 1.00 0.00 H ATOM 309 N LEU A 22 -0.239 -7.515 -10.242 1.00 0.00 N ATOM 310 CA LEU A 22 -0.216 -8.113 -8.912 1.00 0.00 C ATOM 311 C LEU A 22 -1.627 -8.239 -8.347 1.00 0.00 C ATOM 312 O LEU A 22 -2.241 -7.247 -7.954 1.00 0.00 O ATOM 313 CB LEU A 22 0.650 -7.274 -7.970 1.00 0.00 C ATOM 314 CG LEU A 22 1.194 -5.966 -8.544 1.00 0.00 C ATOM 315 CD1 LEU A 22 1.445 -4.959 -7.433 1.00 0.00 C ATOM 316 CD2 LEU A 22 2.470 -6.220 -9.333 1.00 0.00 C ATOM 317 H LEU A 22 0.457 -6.870 -10.488 1.00 0.00 H ATOM 318 HA LEU A 22 0.214 -9.099 -9.000 1.00 0.00 H ATOM 319 HB2 LEU A 22 0.055 -7.032 -7.102 1.00 0.00 H ATOM 320 HB3 LEU A 22 1.492 -7.881 -7.669 1.00 0.00 H ATOM 321 HG LEU A 22 0.462 -5.544 -9.218 1.00 0.00 H ATOM 322 HD11 LEU A 22 2.249 -5.309 -6.804 1.00 0.00 H ATOM 323 HD12 LEU A 22 0.548 -4.845 -6.841 1.00 0.00 H ATOM 324 HD13 LEU A 22 1.714 -4.006 -7.865 1.00 0.00 H ATOM 325 HD21 LEU A 22 2.254 -6.179 -10.390 1.00 0.00 H ATOM 326 HD22 LEU A 22 2.860 -7.196 -9.083 1.00 0.00 H ATOM 327 HD23 LEU A 22 3.203 -5.466 -9.085 1.00 0.00 H ATOM 328 N VAL A 23 -2.136 -9.467 -8.309 1.00 0.00 N ATOM 329 CA VAL A 23 -3.473 -9.724 -7.789 1.00 0.00 C ATOM 330 C VAL A 23 -3.414 -10.277 -6.369 1.00 0.00 C ATOM 331 O VAL A 23 -2.497 -11.020 -6.018 1.00 0.00 O ATOM 332 CB VAL A 23 -4.242 -10.715 -8.683 1.00 0.00 C ATOM 333 CG1 VAL A 23 -3.511 -12.047 -8.755 1.00 0.00 C ATOM 334 CG2 VAL A 23 -5.662 -10.904 -8.170 1.00 0.00 C ATOM 335 H VAL A 23 -1.598 -10.217 -8.637 1.00 0.00 H ATOM 336 HA VAL A 23 -4.013 -8.788 -7.778 1.00 0.00 H ATOM 337 HB VAL A 23 -4.294 -10.303 -9.680 1.00 0.00 H ATOM 338 HG11 VAL A 23 -4.186 -12.843 -8.477 1.00 0.00 H ATOM 339 HG12 VAL A 23 -3.157 -12.209 -9.763 1.00 0.00 H ATOM 340 HG13 VAL A 23 -2.672 -12.034 -8.076 1.00 0.00 H ATOM 341 HG21 VAL A 23 -5.645 -11.513 -7.279 1.00 0.00 H ATOM 342 HG22 VAL A 23 -6.091 -9.940 -7.939 1.00 0.00 H ATOM 343 HG23 VAL A 23 -6.257 -11.391 -8.928 1.00 0.00 H ATOM 344 N CYS A 24 -4.399 -9.912 -5.556 1.00 0.00 N ATOM 345 CA CYS A 24 -4.461 -10.371 -4.174 1.00 0.00 C ATOM 346 C CYS A 24 -5.748 -11.149 -3.916 1.00 0.00 C ATOM 347 O CYS A 24 -5.785 -12.046 -3.073 1.00 0.00 O ATOM 348 CB CYS A 24 -4.370 -9.182 -3.215 1.00 0.00 C ATOM 349 SG CYS A 24 -5.376 -9.364 -1.707 1.00 0.00 S ATOM 350 H CYS A 24 -5.103 -9.317 -5.894 1.00 0.00 H ATOM 351 HA CYS A 24 -3.619 -11.025 -4.003 1.00 0.00 H ATOM 352 HB2 CYS A 24 -3.342 -9.054 -2.909 1.00 0.00 H ATOM 353 HB3 CYS A 24 -4.702 -8.291 -3.726 1.00 0.00 H ATOM 354 N SER A 25 -6.801 -10.800 -4.648 1.00 0.00 N ATOM 355 CA SER A 25 -8.091 -11.463 -4.497 1.00 0.00 C ATOM 356 C SER A 25 -8.057 -12.862 -5.103 1.00 0.00 C ATOM 357 O SER A 25 -8.324 -13.852 -4.422 1.00 0.00 O ATOM 358 CB SER A 25 -9.194 -10.634 -5.158 1.00 0.00 C ATOM 359 OG SER A 25 -10.478 -11.117 -4.802 1.00 0.00 O ATOM 360 H SER A 25 -6.708 -10.077 -5.304 1.00 0.00 H ATOM 361 HA SER A 25 -8.299 -11.546 -3.441 1.00 0.00 H ATOM 362 HB2 SER A 25 -9.109 -9.607 -4.841 1.00 0.00 H ATOM 363 HB3 SER A 25 -9.087 -10.690 -6.232 1.00 0.00 H ATOM 364 HG SER A 25 -11.147 -10.658 -5.314 1.00 0.00 H ATOM 365 N ARG A 26 -7.727 -12.936 -6.388 1.00 0.00 N ATOM 366 CA ARG A 26 -7.659 -14.213 -7.088 1.00 0.00 C ATOM 367 C ARG A 26 -6.889 -15.242 -6.267 1.00 0.00 C ATOM 368 O ARG A 26 -7.397 -16.325 -5.974 1.00 0.00 O ATOM 369 CB ARG A 26 -6.995 -14.035 -8.455 1.00 0.00 C ATOM 370 CG ARG A 26 -7.874 -13.325 -9.471 1.00 0.00 C ATOM 371 CD ARG A 26 -7.249 -13.343 -10.857 1.00 0.00 C ATOM 372 NE ARG A 26 -7.971 -12.486 -11.794 1.00 0.00 N ATOM 373 CZ ARG A 26 -7.686 -12.409 -13.089 1.00 0.00 C ATOM 374 NH1 ARG A 26 -6.699 -13.134 -13.598 1.00 0.00 N ATOM 375 NH2 ARG A 26 -8.388 -11.606 -13.878 1.00 0.00 N ATOM 376 H ARG A 26 -7.525 -12.111 -6.878 1.00 0.00 H ATOM 377 HA ARG A 26 -8.669 -14.567 -7.232 1.00 0.00 H ATOM 378 HB2 ARG A 26 -6.090 -13.460 -8.330 1.00 0.00 H ATOM 379 HB3 ARG A 26 -6.742 -15.008 -8.848 1.00 0.00 H ATOM 380 HG2 ARG A 26 -8.832 -13.821 -9.514 1.00 0.00 H ATOM 381 HG3 ARG A 26 -8.011 -12.300 -9.160 1.00 0.00 H ATOM 382 HD2 ARG A 26 -6.229 -12.997 -10.782 1.00 0.00 H ATOM 383 HD3 ARG A 26 -7.260 -14.356 -11.229 1.00 0.00 H ATOM 384 HE ARG A 26 -8.704 -11.942 -11.439 1.00 0.00 H ATOM 385 HH11 ARG A 26 -6.169 -13.741 -13.006 1.00 0.00 H ATOM 386 HH12 ARG A 26 -6.487 -13.075 -14.574 1.00 0.00 H ATOM 387 HH21 ARG A 26 -9.133 -11.058 -13.498 1.00 0.00 H ATOM 388 HH22 ARG A 26 -8.173 -11.549 -14.853 1.00 0.00 H ATOM 389 N LYS A 27 -5.660 -14.898 -5.898 1.00 0.00 N ATOM 390 CA LYS A 27 -4.818 -15.790 -5.110 1.00 0.00 C ATOM 391 C LYS A 27 -4.979 -15.513 -3.618 1.00 0.00 C ATOM 392 O LYS A 27 -5.886 -14.791 -3.204 1.00 0.00 O ATOM 393 CB LYS A 27 -3.351 -15.631 -5.514 1.00 0.00 C ATOM 394 CG LYS A 27 -3.138 -15.555 -7.016 1.00 0.00 C ATOM 395 CD LYS A 27 -1.759 -16.057 -7.410 1.00 0.00 C ATOM 396 CE LYS A 27 -1.732 -16.538 -8.853 1.00 0.00 C ATOM 397 NZ LYS A 27 -2.142 -15.466 -9.802 1.00 0.00 N ATOM 398 H LYS A 27 -5.310 -14.021 -6.162 1.00 0.00 H ATOM 399 HA LYS A 27 -5.130 -16.804 -5.311 1.00 0.00 H ATOM 400 HB2 LYS A 27 -2.964 -14.725 -5.071 1.00 0.00 H ATOM 401 HB3 LYS A 27 -2.792 -16.474 -5.134 1.00 0.00 H ATOM 402 HG2 LYS A 27 -3.884 -16.162 -7.507 1.00 0.00 H ATOM 403 HG3 LYS A 27 -3.242 -14.527 -7.334 1.00 0.00 H ATOM 404 HD2 LYS A 27 -1.047 -15.253 -7.297 1.00 0.00 H ATOM 405 HD3 LYS A 27 -1.485 -16.877 -6.761 1.00 0.00 H ATOM 406 HE2 LYS A 27 -0.730 -16.857 -9.093 1.00 0.00 H ATOM 407 HE3 LYS A 27 -2.410 -17.374 -8.952 1.00 0.00 H ATOM 408 HZ1 LYS A 27 -3.149 -15.565 -10.040 1.00 0.00 H ATOM 409 HZ2 LYS A 27 -1.582 -15.531 -10.677 1.00 0.00 H ATOM 410 HZ3 LYS A 27 -1.988 -14.531 -9.374 1.00 0.00 H ATOM 411 N THR A 28 -4.091 -16.091 -2.815 1.00 0.00 N ATOM 412 CA THR A 28 -4.134 -15.907 -1.370 1.00 0.00 C ATOM 413 C THR A 28 -4.199 -14.428 -1.006 1.00 0.00 C ATOM 414 O THR A 28 -4.064 -13.560 -1.869 1.00 0.00 O ATOM 415 CB THR A 28 -2.908 -16.539 -0.685 1.00 0.00 C ATOM 416 OG1 THR A 28 -2.305 -17.503 -1.555 1.00 0.00 O ATOM 417 CG2 THR A 28 -3.302 -17.205 0.624 1.00 0.00 C ATOM 418 H THR A 28 -3.392 -16.656 -3.204 1.00 0.00 H ATOM 419 HA THR A 28 -5.022 -16.398 -0.997 1.00 0.00 H ATOM 420 HB THR A 28 -2.191 -15.758 -0.474 1.00 0.00 H ATOM 421 HG1 THR A 28 -2.809 -18.320 -1.526 1.00 0.00 H ATOM 422 HG21 THR A 28 -2.612 -18.006 0.842 1.00 0.00 H ATOM 423 HG22 THR A 28 -4.301 -17.605 0.538 1.00 0.00 H ATOM 424 HG23 THR A 28 -3.273 -16.478 1.421 1.00 0.00 H ATOM 425 N ARG A 29 -4.405 -14.146 0.276 1.00 0.00 N ATOM 426 CA ARG A 29 -4.487 -12.771 0.753 1.00 0.00 C ATOM 427 C ARG A 29 -3.296 -11.953 0.263 1.00 0.00 C ATOM 428 O ARG A 29 -3.358 -10.726 0.198 1.00 0.00 O ATOM 429 CB ARG A 29 -4.545 -12.742 2.282 1.00 0.00 C ATOM 430 CG ARG A 29 -5.644 -13.614 2.867 1.00 0.00 C ATOM 431 CD ARG A 29 -7.010 -13.231 2.318 1.00 0.00 C ATOM 432 NE ARG A 29 -8.082 -13.522 3.267 1.00 0.00 N ATOM 433 CZ ARG A 29 -9.338 -13.122 3.102 1.00 0.00 C ATOM 434 NH1 ARG A 29 -9.678 -12.417 2.032 1.00 0.00 N ATOM 435 NH2 ARG A 29 -10.257 -13.426 4.010 1.00 0.00 N ATOM 436 H ARG A 29 -4.505 -14.881 0.917 1.00 0.00 H ATOM 437 HA ARG A 29 -5.394 -12.337 0.359 1.00 0.00 H ATOM 438 HB2 ARG A 29 -3.598 -13.084 2.673 1.00 0.00 H ATOM 439 HB3 ARG A 29 -4.713 -11.725 2.604 1.00 0.00 H ATOM 440 HG2 ARG A 29 -5.445 -14.645 2.616 1.00 0.00 H ATOM 441 HG3 ARG A 29 -5.651 -13.497 3.940 1.00 0.00 H ATOM 442 HD2 ARG A 29 -7.013 -12.173 2.101 1.00 0.00 H ATOM 443 HD3 ARG A 29 -7.186 -13.786 1.409 1.00 0.00 H ATOM 444 HE ARG A 29 -7.853 -14.041 4.065 1.00 0.00 H ATOM 445 HH11 ARG A 29 -8.987 -12.188 1.346 1.00 0.00 H ATOM 446 HH12 ARG A 29 -10.624 -12.118 1.910 1.00 0.00 H ATOM 447 HH21 ARG A 29 -10.004 -13.957 4.818 1.00 0.00 H ATOM 448 HH22 ARG A 29 -11.201 -13.124 3.885 1.00 0.00 H ATOM 449 N ALA A 30 -2.213 -12.642 -0.081 1.00 0.00 N ATOM 450 CA ALA A 30 -1.009 -11.981 -0.566 1.00 0.00 C ATOM 451 C ALA A 30 -1.181 -11.516 -2.008 1.00 0.00 C ATOM 452 O ALA A 30 -1.836 -12.181 -2.812 1.00 0.00 O ATOM 453 CB ALA A 30 0.189 -12.912 -0.450 1.00 0.00 C ATOM 454 H ALA A 30 -2.225 -13.619 -0.007 1.00 0.00 H ATOM 455 HA ALA A 30 -0.826 -11.119 0.060 1.00 0.00 H ATOM 456 HB1 ALA A 30 0.791 -12.836 -1.343 1.00 0.00 H ATOM 457 HB2 ALA A 30 0.781 -12.630 0.409 1.00 0.00 H ATOM 458 HB3 ALA A 30 -0.156 -13.928 -0.332 1.00 0.00 H ATOM 459 N CYS A 31 -0.591 -10.370 -2.330 1.00 0.00 N ATOM 460 CA CYS A 31 -0.680 -9.815 -3.675 1.00 0.00 C ATOM 461 C CYS A 31 0.591 -10.105 -4.469 1.00 0.00 C ATOM 462 O CYS A 31 1.684 -9.688 -4.086 1.00 0.00 O ATOM 463 CB CYS A 31 -0.921 -8.305 -3.612 1.00 0.00 C ATOM 464 SG CYS A 31 -2.108 -7.689 -4.849 1.00 0.00 S ATOM 465 H CYS A 31 -0.083 -9.884 -1.646 1.00 0.00 H ATOM 466 HA CYS A 31 -1.515 -10.283 -4.173 1.00 0.00 H ATOM 467 HB2 CYS A 31 -1.304 -8.050 -2.634 1.00 0.00 H ATOM 468 HB3 CYS A 31 0.016 -7.792 -3.770 1.00 0.00 H ATOM 469 N LYS A 32 0.439 -10.823 -5.577 1.00 0.00 N ATOM 470 CA LYS A 32 1.572 -11.169 -6.427 1.00 0.00 C ATOM 471 C LYS A 32 1.168 -11.173 -7.897 1.00 0.00 C ATOM 472 O LYS A 32 0.017 -11.453 -8.234 1.00 0.00 O ATOM 473 CB LYS A 32 2.129 -12.540 -6.036 1.00 0.00 C ATOM 474 CG LYS A 32 1.347 -13.703 -6.621 1.00 0.00 C ATOM 475 CD LYS A 32 1.287 -14.876 -5.657 1.00 0.00 C ATOM 476 CE LYS A 32 2.385 -15.889 -5.944 1.00 0.00 C ATOM 477 NZ LYS A 32 2.598 -16.815 -4.798 1.00 0.00 N ATOM 478 H LYS A 32 -0.459 -11.127 -5.830 1.00 0.00 H ATOM 479 HA LYS A 32 2.338 -10.423 -6.278 1.00 0.00 H ATOM 480 HB2 LYS A 32 3.150 -12.611 -6.379 1.00 0.00 H ATOM 481 HB3 LYS A 32 2.113 -12.628 -4.959 1.00 0.00 H ATOM 482 HG2 LYS A 32 0.340 -13.376 -6.836 1.00 0.00 H ATOM 483 HG3 LYS A 32 1.826 -14.024 -7.535 1.00 0.00 H ATOM 484 HD2 LYS A 32 1.407 -14.509 -4.649 1.00 0.00 H ATOM 485 HD3 LYS A 32 0.326 -15.361 -5.753 1.00 0.00 H ATOM 486 HE2 LYS A 32 2.106 -16.465 -6.814 1.00 0.00 H ATOM 487 HE3 LYS A 32 3.304 -15.358 -6.144 1.00 0.00 H ATOM 488 HZ1 LYS A 32 2.984 -16.294 -3.985 1.00 0.00 H ATOM 489 HZ2 LYS A 32 3.267 -17.566 -5.065 1.00 0.00 H ATOM 490 HZ3 LYS A 32 1.697 -17.253 -4.519 1.00 0.00 H ATOM 491 N TYR A 33 2.121 -10.862 -8.769 1.00 0.00 N ATOM 492 CA TYR A 33 1.864 -10.829 -10.203 1.00 0.00 C ATOM 493 C TYR A 33 1.403 -12.193 -10.706 1.00 0.00 C ATOM 494 O TYR A 33 1.796 -13.229 -10.169 1.00 0.00 O ATOM 495 CB TYR A 33 3.121 -10.392 -10.958 1.00 0.00 C ATOM 496 CG TYR A 33 4.189 -11.460 -11.022 1.00 0.00 C ATOM 497 CD1 TYR A 33 4.966 -11.761 -9.911 1.00 0.00 C ATOM 498 CD2 TYR A 33 4.422 -12.168 -12.195 1.00 0.00 C ATOM 499 CE1 TYR A 33 5.944 -12.735 -9.965 1.00 0.00 C ATOM 500 CE2 TYR A 33 5.396 -13.145 -12.259 1.00 0.00 C ATOM 501 CZ TYR A 33 6.155 -13.425 -11.141 1.00 0.00 C ATOM 502 OH TYR A 33 7.128 -14.397 -11.199 1.00 0.00 O ATOM 503 H TYR A 33 3.019 -10.648 -8.440 1.00 0.00 H ATOM 504 HA TYR A 33 1.080 -10.108 -10.383 1.00 0.00 H ATOM 505 HB2 TYR A 33 2.852 -10.132 -11.970 1.00 0.00 H ATOM 506 HB3 TYR A 33 3.544 -9.528 -10.469 1.00 0.00 H ATOM 507 HD1 TYR A 33 4.798 -11.220 -8.991 1.00 0.00 H ATOM 508 HD2 TYR A 33 3.826 -11.947 -13.069 1.00 0.00 H ATOM 509 HE1 TYR A 33 6.538 -12.955 -9.090 1.00 0.00 H ATOM 510 HE2 TYR A 33 5.562 -13.685 -13.179 1.00 0.00 H ATOM 511 HH TYR A 33 7.636 -14.293 -12.007 1.00 0.00 H