ATOM 1 N ALA A 1 3.976 -12.642 -3.389 1.00 1.00 N ATOM 2 CA ALA A 1 3.563 -13.340 -4.637 1.00 1.00 C ATOM 3 C ALA A 1 4.088 -12.633 -5.879 1.00 1.00 C ATOM 4 O ALA A 1 3.729 -12.977 -7.005 1.00 1.00 O ATOM 5 CB ALA A 1 2.054 -13.438 -4.699 1.00 1.00 C ATOM 6 H1 ALA A 1 5.007 -12.737 -3.298 1.00 1.00 H ATOM 7 H2 ALA A 1 3.484 -13.099 -2.594 1.00 1.00 H ATOM 8 H3 ALA A 1 3.699 -11.644 -3.477 1.00 1.00 H ATOM 9 HA ALA A 1 3.967 -14.334 -4.613 1.00 1.00 H ATOM 10 HB1 ALA A 1 1.683 -13.881 -3.788 1.00 1.00 H ATOM 11 HB2 ALA A 1 1.767 -14.048 -5.542 1.00 1.00 H ATOM 12 HB3 ALA A 1 1.641 -12.447 -4.812 1.00 1.00 H ATOM 13 N ASP A 2 4.936 -11.647 -5.660 1.00 1.00 N ATOM 14 CA ASP A 2 5.523 -10.878 -6.751 1.00 1.00 C ATOM 15 C ASP A 2 4.441 -10.178 -7.567 1.00 1.00 C ATOM 16 O ASP A 2 4.589 -9.981 -8.773 1.00 1.00 O ATOM 17 CB ASP A 2 6.352 -11.789 -7.657 1.00 1.00 C ATOM 18 CG ASP A 2 7.261 -11.009 -8.586 1.00 1.00 C ATOM 19 OD1 ASP A 2 8.142 -10.281 -8.081 1.00 1.00 O ATOM 20 OD2 ASP A 2 7.092 -11.124 -9.818 1.00 1.00 O ATOM 21 H ASP A 2 5.172 -11.433 -4.740 1.00 1.00 H ATOM 22 HA ASP A 2 6.170 -10.130 -6.318 1.00 1.00 H ATOM 23 HB2 ASP A 2 6.963 -12.436 -7.045 1.00 1.00 H ATOM 24 HB3 ASP A 2 5.686 -12.392 -8.257 1.00 1.00 H ATOM 25 N ASP A 3 3.353 -9.805 -6.901 1.00 1.00 N ATOM 26 CA ASP A 3 2.245 -9.127 -7.565 1.00 1.00 C ATOM 27 C ASP A 3 2.607 -7.679 -7.883 1.00 1.00 C ATOM 28 O ASP A 3 3.768 -7.283 -7.786 1.00 1.00 O ATOM 29 CB ASP A 3 0.993 -9.173 -6.687 1.00 1.00 C ATOM 30 CG ASP A 3 -0.267 -9.433 -7.490 1.00 1.00 C ATOM 31 OD1 ASP A 3 -0.624 -8.577 -8.327 1.00 1.00 O ATOM 32 OD2 ASP A 3 -0.895 -10.492 -7.282 1.00 1.00 O ATOM 33 H ASP A 3 3.293 -9.990 -5.940 1.00 1.00 H ATOM 34 HA ASP A 3 2.045 -9.647 -8.489 1.00 1.00 H ATOM 35 HB2 ASP A 3 1.100 -9.962 -5.957 1.00 1.00 H ATOM 36 HB3 ASP A 3 0.883 -8.228 -6.176 1.00 1.00 H ATOM 37 N ASP A 4 1.604 -6.894 -8.264 1.00 1.00 N ATOM 38 CA ASP A 4 1.811 -5.496 -8.597 1.00 1.00 C ATOM 39 C ASP A 4 2.201 -4.698 -7.354 1.00 1.00 C ATOM 40 O ASP A 4 2.743 -5.250 -6.396 1.00 1.00 O ATOM 41 CB ASP A 4 0.544 -4.917 -9.232 1.00 1.00 C ATOM 42 CG ASP A 4 0.849 -3.990 -10.392 1.00 1.00 C ATOM 43 OD1 ASP A 4 1.952 -3.405 -10.409 1.00 1.00 O ATOM 44 OD2 ASP A 4 -0.014 -3.850 -11.283 1.00 1.00 O ATOM 45 H ASP A 4 0.704 -7.263 -8.324 1.00 1.00 H ATOM 46 HA ASP A 4 2.616 -5.446 -9.311 1.00 1.00 H ATOM 47 HB2 ASP A 4 -0.072 -5.727 -9.595 1.00 1.00 H ATOM 48 HB3 ASP A 4 -0.004 -4.362 -8.485 1.00 1.00 H ATOM 49 N CYS A 5 1.924 -3.399 -7.375 1.00 1.00 N ATOM 50 CA CYS A 5 2.246 -2.528 -6.252 1.00 1.00 C ATOM 51 C CYS A 5 1.225 -1.402 -6.128 1.00 1.00 C ATOM 52 O CYS A 5 0.178 -1.426 -6.775 1.00 1.00 O ATOM 53 CB CYS A 5 3.649 -1.943 -6.418 1.00 1.00 C ATOM 54 SG CYS A 5 4.934 -3.182 -6.786 1.00 1.00 S ATOM 55 H CYS A 5 1.492 -3.018 -8.165 1.00 1.00 H ATOM 56 HA CYS A 5 2.217 -3.124 -5.353 1.00 1.00 H ATOM 57 HB2 CYS A 5 3.640 -1.230 -7.228 1.00 1.00 H ATOM 58 HB3 CYS A 5 3.931 -1.438 -5.505 1.00 1.00 H ATOM 59 N LEU A 6 1.536 -0.415 -5.293 1.00 1.00 N ATOM 60 CA LEU A 6 0.645 0.719 -5.086 1.00 1.00 C ATOM 61 C LEU A 6 1.410 1.923 -4.536 1.00 1.00 C ATOM 62 O LEU A 6 1.734 1.968 -3.349 1.00 1.00 O ATOM 63 CB LEU A 6 -0.485 0.335 -4.129 1.00 1.00 C ATOM 64 CG LEU A 6 -1.782 -0.105 -4.809 1.00 1.00 C ATOM 65 CD1 LEU A 6 -1.852 -1.621 -4.896 1.00 1.00 C ATOM 66 CD2 LEU A 6 -2.990 0.444 -4.063 1.00 1.00 C ATOM 67 H LEU A 6 2.385 -0.451 -4.804 1.00 1.00 H ATOM 68 HA LEU A 6 0.218 0.981 -6.041 1.00 1.00 H ATOM 69 HB2 LEU A 6 -0.138 -0.473 -3.501 1.00 1.00 H ATOM 70 HB3 LEU A 6 -0.704 1.187 -3.502 1.00 1.00 H ATOM 71 HG LEU A 6 -1.802 0.289 -5.815 1.00 1.00 H ATOM 72 HD11 LEU A 6 -2.426 -2.004 -4.065 1.00 1.00 H ATOM 73 HD12 LEU A 6 -0.853 -2.030 -4.863 1.00 1.00 H ATOM 74 HD13 LEU A 6 -2.327 -1.907 -5.824 1.00 1.00 H ATOM 75 HD21 LEU A 6 -2.699 1.321 -3.503 1.00 1.00 H ATOM 76 HD22 LEU A 6 -3.366 -0.308 -3.385 1.00 1.00 H ATOM 77 HD23 LEU A 6 -3.761 0.709 -4.771 1.00 1.00 H ATOM 78 N PRO A 7 1.707 2.920 -5.389 1.00 1.00 N ATOM 79 CA PRO A 7 2.434 4.123 -4.970 1.00 1.00 C ATOM 80 C PRO A 7 1.666 4.929 -3.934 1.00 1.00 C ATOM 81 O PRO A 7 0.513 4.630 -3.623 1.00 1.00 O ATOM 82 CB PRO A 7 2.590 4.930 -6.264 1.00 1.00 C ATOM 83 CG PRO A 7 1.538 4.406 -7.179 1.00 1.00 C ATOM 84 CD PRO A 7 1.359 2.959 -6.821 1.00 1.00 C ATOM 85 HA PRO A 7 3.409 3.881 -4.576 1.00 1.00 H ATOM 86 HB2 PRO A 7 2.445 5.980 -6.055 1.00 1.00 H ATOM 87 HB3 PRO A 7 3.578 4.773 -6.669 1.00 1.00 H ATOM 88 HG2 PRO A 7 0.615 4.947 -7.025 1.00 1.00 H ATOM 89 HG3 PRO A 7 1.863 4.501 -8.204 1.00 1.00 H ATOM 90 HD2 PRO A 7 0.334 2.656 -6.979 1.00 1.00 H ATOM 91 HD3 PRO A 7 2.030 2.341 -7.398 1.00 1.00 H ATOM 92 N ARG A 8 2.323 5.946 -3.395 1.00 1.00 N ATOM 93 CA ARG A 8 1.726 6.792 -2.388 1.00 1.00 C ATOM 94 C ARG A 8 0.603 7.638 -2.979 1.00 1.00 C ATOM 95 O ARG A 8 0.771 8.834 -3.219 1.00 1.00 O ATOM 96 CB ARG A 8 2.787 7.697 -1.758 1.00 1.00 C ATOM 97 CG ARG A 8 3.654 8.419 -2.776 1.00 1.00 C ATOM 98 CD ARG A 8 4.055 9.801 -2.285 1.00 1.00 C ATOM 99 NE ARG A 8 4.380 10.701 -3.389 1.00 1.00 N ATOM 100 CZ ARG A 8 3.488 11.138 -4.276 1.00 1.00 C ATOM 101 NH1 ARG A 8 2.219 10.760 -4.192 1.00 1.00 N ATOM 102 NH2 ARG A 8 3.867 11.954 -5.249 1.00 1.00 N ATOM 103 H ARG A 8 3.232 6.118 -3.670 1.00 1.00 H ATOM 104 HA ARG A 8 1.328 6.148 -1.637 1.00 1.00 H ATOM 105 HB2 ARG A 8 2.294 8.438 -1.146 1.00 1.00 H ATOM 106 HB3 ARG A 8 3.429 7.096 -1.131 1.00 1.00 H ATOM 107 HG2 ARG A 8 4.547 7.837 -2.951 1.00 1.00 H ATOM 108 HG3 ARG A 8 3.101 8.520 -3.698 1.00 1.00 H ATOM 109 HD2 ARG A 8 3.236 10.220 -1.721 1.00 1.00 H ATOM 110 HD3 ARG A 8 4.920 9.704 -1.645 1.00 1.00 H ATOM 111 HE ARG A 8 5.310 10.995 -3.474 1.00 1.00 H ATOM 112 HH11 ARG A 8 1.926 10.144 -3.461 1.00 1.00 H ATOM 113 HH12 ARG A 8 1.554 11.092 -4.862 1.00 1.00 H ATOM 114 HH21 ARG A 8 4.823 12.242 -5.317 1.00 1.00 H ATOM 115 HH22 ARG A 8 3.198 12.283 -5.916 1.00 1.00 H ATOM 116 N GLY A 9 -0.543 7.007 -3.211 1.00 1.00 N ATOM 117 CA GLY A 9 -1.680 7.713 -3.772 1.00 1.00 C ATOM 118 C GLY A 9 -2.944 6.877 -3.764 1.00 1.00 C ATOM 119 O GLY A 9 -4.034 7.388 -3.506 1.00 1.00 O ATOM 120 H GLY A 9 -0.617 6.053 -2.999 1.00 1.00 H ATOM 121 HA2 GLY A 9 -1.853 8.606 -3.195 1.00 1.00 H ATOM 122 HA3 GLY A 9 -1.452 7.991 -4.790 1.00 1.00 H ATOM 123 N SER A 10 -2.796 5.590 -4.048 1.00 1.00 N ATOM 124 CA SER A 10 -3.931 4.676 -4.074 1.00 1.00 C ATOM 125 C SER A 10 -4.210 4.116 -2.682 1.00 1.00 C ATOM 126 O SER A 10 -3.286 3.802 -1.932 1.00 1.00 O ATOM 127 CB SER A 10 -3.667 3.530 -5.053 1.00 1.00 C ATOM 128 OG SER A 10 -4.803 2.692 -5.177 1.00 1.00 O ATOM 129 H SER A 10 -1.900 5.247 -4.243 1.00 1.00 H ATOM 130 HA SER A 10 -4.796 5.230 -4.406 1.00 1.00 H ATOM 131 HB2 SER A 10 -3.428 3.938 -6.024 1.00 1.00 H ATOM 132 HB3 SER A 10 -2.836 2.940 -4.696 1.00 1.00 H ATOM 133 HG SER A 10 -4.709 2.139 -5.955 1.00 1.00 H ATOM 134 N LYS A 11 -5.489 3.998 -2.343 1.00 1.00 N ATOM 135 CA LYS A 11 -5.889 3.481 -1.044 1.00 1.00 C ATOM 136 C LYS A 11 -5.583 1.991 -0.931 1.00 1.00 C ATOM 137 O LYS A 11 -5.311 1.326 -1.931 1.00 1.00 O ATOM 138 CB LYS A 11 -7.381 3.726 -0.811 1.00 1.00 C ATOM 139 CG LYS A 11 -7.723 5.182 -0.542 1.00 1.00 C ATOM 140 CD LYS A 11 -9.077 5.553 -1.124 1.00 1.00 C ATOM 141 CE LYS A 11 -9.234 7.060 -1.254 1.00 1.00 C ATOM 142 NZ LYS A 11 -10.607 7.440 -1.689 1.00 1.00 N ATOM 143 H LYS A 11 -6.179 4.267 -2.978 1.00 1.00 H ATOM 144 HA LYS A 11 -5.326 4.011 -0.296 1.00 1.00 H ATOM 145 HB2 LYS A 11 -7.928 3.406 -1.685 1.00 1.00 H ATOM 146 HB3 LYS A 11 -7.702 3.141 0.038 1.00 1.00 H ATOM 147 HG2 LYS A 11 -7.745 5.346 0.525 1.00 1.00 H ATOM 148 HG3 LYS A 11 -6.965 5.809 -0.989 1.00 1.00 H ATOM 149 HD2 LYS A 11 -9.173 5.106 -2.102 1.00 1.00 H ATOM 150 HD3 LYS A 11 -9.853 5.174 -0.475 1.00 1.00 H ATOM 151 HE2 LYS A 11 -9.031 7.514 -0.296 1.00 1.00 H ATOM 152 HE3 LYS A 11 -8.522 7.421 -1.981 1.00 1.00 H ATOM 153 HZ1 LYS A 11 -11.288 7.252 -0.926 1.00 1.00 H ATOM 154 HZ2 LYS A 11 -10.882 6.889 -2.527 1.00 1.00 H ATOM 155 HZ3 LYS A 11 -10.639 8.452 -1.927 1.00 1.00 H ATOM 156 N CYS A 12 -5.629 1.471 0.292 1.00 1.00 N ATOM 157 CA CYS A 12 -5.356 0.058 0.530 1.00 1.00 C ATOM 158 C CYS A 12 -5.695 -0.332 1.966 1.00 1.00 C ATOM 159 O CYS A 12 -4.879 -0.930 2.668 1.00 1.00 O ATOM 160 CB CYS A 12 -3.888 -0.256 0.232 1.00 1.00 C ATOM 161 SG CYS A 12 -2.708 0.538 1.372 1.00 1.00 S ATOM 162 H CYS A 12 -5.852 2.050 1.050 1.00 1.00 H ATOM 163 HA CYS A 12 -5.979 -0.515 -0.141 1.00 1.00 H ATOM 164 HB2 CYS A 12 -3.736 -1.323 0.296 1.00 1.00 H ATOM 165 HB3 CYS A 12 -3.653 0.076 -0.769 1.00 1.00 H ATOM 166 N LEU A 13 -6.905 0.009 2.398 1.00 1.00 N ATOM 167 CA LEU A 13 -7.350 -0.309 3.750 1.00 1.00 C ATOM 168 C LEU A 13 -7.567 -1.811 3.908 1.00 1.00 C ATOM 169 O LEU A 13 -6.782 -2.495 4.566 1.00 1.00 O ATOM 170 CB LEU A 13 -8.642 0.447 4.077 1.00 1.00 C ATOM 171 CG LEU A 13 -9.208 0.209 5.481 1.00 1.00 C ATOM 172 CD1 LEU A 13 -9.943 -1.121 5.544 1.00 1.00 C ATOM 173 CD2 LEU A 13 -8.101 0.259 6.525 1.00 1.00 C ATOM 174 H LEU A 13 -7.513 0.483 1.793 1.00 1.00 H ATOM 175 HA LEU A 13 -6.576 0.004 4.435 1.00 1.00 H ATOM 176 HB2 LEU A 13 -8.450 1.504 3.965 1.00 1.00 H ATOM 177 HB3 LEU A 13 -9.393 0.159 3.357 1.00 1.00 H ATOM 178 HG LEU A 13 -9.918 0.991 5.710 1.00 1.00 H ATOM 179 HD11 LEU A 13 -9.249 -1.903 5.814 1.00 1.00 H ATOM 180 HD12 LEU A 13 -10.375 -1.340 4.578 1.00 1.00 H ATOM 181 HD13 LEU A 13 -10.727 -1.064 6.284 1.00 1.00 H ATOM 182 HD21 LEU A 13 -7.798 -0.746 6.776 1.00 1.00 H ATOM 183 HD22 LEU A 13 -8.465 0.758 7.411 1.00 1.00 H ATOM 184 HD23 LEU A 13 -7.256 0.802 6.127 1.00 1.00 H ATOM 185 N GLY A 14 -8.635 -2.319 3.301 1.00 1.00 N ATOM 186 CA GLY A 14 -8.932 -3.735 3.387 1.00 1.00 C ATOM 187 C GLY A 14 -8.175 -4.553 2.360 1.00 1.00 C ATOM 188 O GLY A 14 -8.044 -5.769 2.499 1.00 1.00 O ATOM 189 H GLY A 14 -9.225 -1.728 2.790 1.00 1.00 H ATOM 190 HA2 GLY A 14 -8.668 -4.085 4.370 1.00 1.00 H ATOM 191 HA3 GLY A 14 -9.991 -3.878 3.235 1.00 1.00 H ATOM 192 N GLU A 15 -7.681 -3.882 1.324 1.00 1.00 N ATOM 193 CA GLU A 15 -6.935 -4.534 0.256 1.00 1.00 C ATOM 194 C GLU A 15 -5.956 -5.573 0.787 1.00 1.00 C ATOM 195 O GLU A 15 -5.126 -5.282 1.649 1.00 1.00 O ATOM 196 CB GLU A 15 -6.178 -3.488 -0.561 1.00 1.00 C ATOM 197 CG GLU A 15 -6.719 -3.331 -1.965 1.00 1.00 C ATOM 198 CD GLU A 15 -5.687 -3.641 -3.032 1.00 1.00 C ATOM 199 OE1 GLU A 15 -4.663 -2.929 -3.092 1.00 1.00 O ATOM 200 OE2 GLU A 15 -5.903 -4.596 -3.807 1.00 1.00 O ATOM 201 H GLU A 15 -7.827 -2.918 1.270 1.00 1.00 H ATOM 202 HA GLU A 15 -7.646 -5.027 -0.388 1.00 1.00 H ATOM 203 HB2 GLU A 15 -6.249 -2.534 -0.059 1.00 1.00 H ATOM 204 HB3 GLU A 15 -5.138 -3.775 -0.626 1.00 1.00 H ATOM 205 HG2 GLU A 15 -7.550 -4.006 -2.081 1.00 1.00 H ATOM 206 HG3 GLU A 15 -7.059 -2.315 -2.094 1.00 1.00 H ATOM 207 N ASN A 16 -6.047 -6.780 0.245 1.00 1.00 N ATOM 208 CA ASN A 16 -5.157 -7.860 0.638 1.00 1.00 C ATOM 209 C ASN A 16 -3.882 -7.830 -0.200 1.00 1.00 C ATOM 210 O ASN A 16 -2.958 -8.610 0.031 1.00 1.00 O ATOM 211 CB ASN A 16 -5.857 -9.212 0.483 1.00 1.00 C ATOM 212 CG ASN A 16 -5.315 -10.256 1.439 1.00 1.00 C ATOM 213 OD1 ASN A 16 -5.144 -9.996 2.630 1.00 1.00 O ATOM 214 ND2 ASN A 16 -5.041 -11.448 0.920 1.00 1.00 N ATOM 215 H ASN A 16 -6.718 -6.943 -0.450 1.00 1.00 H ATOM 216 HA ASN A 16 -4.897 -7.714 1.674 1.00 1.00 H ATOM 217 HB2 ASN A 16 -6.912 -9.089 0.675 1.00 1.00 H ATOM 218 HB3 ASN A 16 -5.718 -9.568 -0.528 1.00 1.00 H ATOM 219 HD21 ASN A 16 -5.202 -11.584 -0.037 1.00 1.00 H ATOM 220 HD22 ASN A 16 -4.690 -12.142 1.516 1.00 1.00 H ATOM 221 N LYS A 17 -3.837 -6.921 -1.175 1.00 1.00 N ATOM 222 CA LYS A 17 -2.673 -6.790 -2.044 1.00 1.00 C ATOM 223 C LYS A 17 -1.486 -6.216 -1.278 1.00 1.00 C ATOM 224 O LYS A 17 -1.646 -5.656 -0.194 1.00 1.00 O ATOM 225 CB LYS A 17 -3.003 -5.897 -3.242 1.00 1.00 C ATOM 226 CG LYS A 17 -2.254 -6.278 -4.509 1.00 1.00 C ATOM 227 CD LYS A 17 -3.183 -6.889 -5.546 1.00 1.00 C ATOM 228 CE LYS A 17 -3.402 -8.372 -5.292 1.00 1.00 C ATOM 229 NZ LYS A 17 -3.585 -9.131 -6.560 1.00 1.00 N ATOM 230 H LYS A 17 -4.606 -6.322 -1.312 1.00 1.00 H ATOM 231 HA LYS A 17 -2.413 -7.775 -2.402 1.00 1.00 H ATOM 232 HB2 LYS A 17 -4.062 -5.958 -3.441 1.00 1.00 H ATOM 233 HB3 LYS A 17 -2.751 -4.876 -2.994 1.00 1.00 H ATOM 234 HG2 LYS A 17 -1.799 -5.392 -4.927 1.00 1.00 H ATOM 235 HG3 LYS A 17 -1.486 -6.995 -4.259 1.00 1.00 H ATOM 236 HD2 LYS A 17 -4.135 -6.383 -5.505 1.00 1.00 H ATOM 237 HD3 LYS A 17 -2.747 -6.761 -6.526 1.00 1.00 H ATOM 238 HE2 LYS A 17 -2.543 -8.765 -4.769 1.00 1.00 H ATOM 239 HE3 LYS A 17 -4.282 -8.493 -4.679 1.00 1.00 H ATOM 240 HZ1 LYS A 17 -2.683 -9.553 -6.858 1.00 1.00 H ATOM 241 HZ2 LYS A 17 -3.924 -8.497 -7.311 1.00 1.00 H ATOM 242 HZ3 LYS A 17 -4.282 -9.891 -6.423 1.00 1.00 H ATOM 243 N GLN A 18 -0.296 -6.358 -1.851 1.00 1.00 N ATOM 244 CA GLN A 18 0.920 -5.852 -1.223 1.00 1.00 C ATOM 245 C GLN A 18 1.632 -4.861 -2.138 1.00 1.00 C ATOM 246 O GLN A 18 1.756 -5.090 -3.341 1.00 1.00 O ATOM 247 CB GLN A 18 1.860 -7.007 -0.868 1.00 1.00 C ATOM 248 CG GLN A 18 1.944 -8.082 -1.941 1.00 1.00 C ATOM 249 CD GLN A 18 2.740 -7.637 -3.152 1.00 1.00 C ATOM 250 OE1 GLN A 18 3.951 -7.431 -3.071 1.00 1.00 O ATOM 251 NE2 GLN A 18 2.062 -7.487 -4.283 1.00 1.00 N ATOM 252 H GLN A 18 -0.234 -6.813 -2.717 1.00 1.00 H ATOM 253 HA GLN A 18 0.634 -5.341 -0.315 1.00 1.00 H ATOM 254 HB2 GLN A 18 2.852 -6.611 -0.709 1.00 1.00 H ATOM 255 HB3 GLN A 18 1.516 -7.467 0.046 1.00 1.00 H ATOM 256 HG2 GLN A 18 2.417 -8.956 -1.520 1.00 1.00 H ATOM 257 HG3 GLN A 18 0.943 -8.334 -2.259 1.00 1.00 H ATOM 258 HE21 GLN A 18 1.099 -7.668 -4.273 1.00 1.00 H ATOM 259 HE22 GLN A 18 2.552 -7.200 -5.082 1.00 1.00 H ATOM 260 N CYS A 19 2.097 -3.759 -1.559 1.00 1.00 N ATOM 261 CA CYS A 19 2.797 -2.732 -2.323 1.00 1.00 C ATOM 262 C CYS A 19 4.166 -3.229 -2.775 1.00 1.00 C ATOM 263 O CYS A 19 4.534 -4.377 -2.526 1.00 1.00 O ATOM 264 CB CYS A 19 2.954 -1.463 -1.483 1.00 1.00 C ATOM 265 SG CYS A 19 1.426 -0.482 -1.325 1.00 1.00 S ATOM 266 H CYS A 19 1.967 -3.633 -0.596 1.00 1.00 H ATOM 267 HA CYS A 19 2.203 -2.505 -3.195 1.00 1.00 H ATOM 268 HB2 CYS A 19 3.273 -1.735 -0.488 1.00 1.00 H ATOM 269 HB3 CYS A 19 3.704 -0.831 -1.936 1.00 1.00 H ATOM 270 N CYS A 20 4.916 -2.358 -3.442 1.00 1.00 N ATOM 271 CA CYS A 20 6.245 -2.710 -3.929 1.00 1.00 C ATOM 272 C CYS A 20 7.224 -2.867 -2.769 1.00 1.00 C ATOM 273 O CYS A 20 6.885 -2.597 -1.617 1.00 1.00 O ATOM 274 CB CYS A 20 6.752 -1.643 -4.903 1.00 1.00 C ATOM 275 SG CYS A 20 6.669 -2.135 -6.656 1.00 1.00 S ATOM 276 H CYS A 20 4.568 -1.458 -3.611 1.00 1.00 H ATOM 277 HA CYS A 20 6.168 -3.652 -4.450 1.00 1.00 H ATOM 278 HB2 CYS A 20 6.159 -0.749 -4.786 1.00 1.00 H ATOM 279 HB3 CYS A 20 7.783 -1.416 -4.674 1.00 1.00 H ATOM 280 N LYS A 21 8.437 -3.311 -3.081 1.00 1.00 N ATOM 281 CA LYS A 21 9.462 -3.508 -2.068 1.00 1.00 C ATOM 282 C LYS A 21 9.947 -2.173 -1.513 1.00 1.00 C ATOM 283 O LYS A 21 10.494 -1.348 -2.244 1.00 1.00 O ATOM 284 CB LYS A 21 10.640 -4.292 -2.650 1.00 1.00 C ATOM 285 CG LYS A 21 11.494 -4.977 -1.596 1.00 1.00 C ATOM 286 CD LYS A 21 12.755 -5.571 -2.201 1.00 1.00 C ATOM 287 CE LYS A 21 12.461 -6.866 -2.940 1.00 1.00 C ATOM 288 NZ LYS A 21 11.897 -7.906 -2.036 1.00 1.00 N ATOM 289 H LYS A 21 8.647 -3.513 -4.012 1.00 1.00 H ATOM 290 HA LYS A 21 9.022 -4.079 -1.269 1.00 1.00 H ATOM 291 HB2 LYS A 21 10.259 -5.047 -3.320 1.00 1.00 H ATOM 292 HB3 LYS A 21 11.269 -3.613 -3.206 1.00 1.00 H ATOM 293 HG2 LYS A 21 11.774 -4.252 -0.846 1.00 1.00 H ATOM 294 HG3 LYS A 21 10.918 -5.767 -1.138 1.00 1.00 H ATOM 295 HD2 LYS A 21 13.179 -4.861 -2.895 1.00 1.00 H ATOM 296 HD3 LYS A 21 13.463 -5.771 -1.410 1.00 1.00 H ATOM 297 HE2 LYS A 21 11.751 -6.663 -3.728 1.00 1.00 H ATOM 298 HE3 LYS A 21 13.380 -7.236 -3.372 1.00 1.00 H ATOM 299 HZ1 LYS A 21 12.297 -7.805 -1.081 1.00 1.00 H ATOM 300 HZ2 LYS A 21 12.125 -8.855 -2.396 1.00 1.00 H ATOM 301 HZ3 LYS A 21 10.863 -7.808 -1.980 1.00 1.00 H ATOM 302 N GLY A 22 9.742 -1.968 -0.216 1.00 1.00 N ATOM 303 CA GLY A 22 10.163 -0.732 0.416 1.00 1.00 C ATOM 304 C GLY A 22 8.991 0.111 0.881 1.00 1.00 C ATOM 305 O GLY A 22 9.140 0.964 1.755 1.00 1.00 O ATOM 306 H GLY A 22 9.299 -2.662 0.316 1.00 1.00 H ATOM 307 HA2 GLY A 22 10.782 -0.969 1.268 1.00 1.00 H ATOM 308 HA3 GLY A 22 10.746 -0.159 -0.290 1.00 1.00 H ATOM 309 N THR A 23 7.822 -0.128 0.295 1.00 1.00 N ATOM 310 CA THR A 23 6.622 0.616 0.653 1.00 1.00 C ATOM 311 C THR A 23 5.852 -0.089 1.762 1.00 1.00 C ATOM 312 O THR A 23 6.105 -1.254 2.069 1.00 1.00 O ATOM 313 CB THR A 23 5.723 0.794 -0.570 1.00 1.00 C ATOM 314 OG1 THR A 23 5.832 -0.318 -1.440 1.00 1.00 O ATOM 315 CG2 THR A 23 6.041 2.038 -1.371 1.00 1.00 C ATOM 316 H THR A 23 7.764 -0.819 -0.396 1.00 1.00 H ATOM 317 HA THR A 23 6.926 1.587 1.007 1.00 1.00 H ATOM 318 HB THR A 23 4.697 0.867 -0.240 1.00 1.00 H ATOM 319 HG1 THR A 23 5.776 -1.130 -0.931 1.00 1.00 H ATOM 320 HG21 THR A 23 5.807 1.866 -2.412 1.00 1.00 H ATOM 321 HG22 THR A 23 7.091 2.271 -1.272 1.00 1.00 H ATOM 322 HG23 THR A 23 5.452 2.865 -1.002 1.00 1.00 H ATOM 323 N THR A 24 4.909 0.630 2.358 1.00 1.00 N ATOM 324 CA THR A 24 4.093 0.083 3.436 1.00 1.00 C ATOM 325 C THR A 24 2.683 0.663 3.397 1.00 1.00 C ATOM 326 O THR A 24 2.500 1.863 3.192 1.00 1.00 O ATOM 327 CB THR A 24 4.739 0.375 4.791 1.00 1.00 C ATOM 328 OG1 THR A 24 6.131 0.593 4.647 1.00 1.00 O ATOM 329 CG2 THR A 24 4.552 -0.742 5.796 1.00 1.00 C ATOM 330 H THR A 24 4.759 1.553 2.064 1.00 1.00 H ATOM 331 HA THR A 24 4.035 -0.986 3.297 1.00 1.00 H ATOM 332 HB THR A 24 4.296 1.269 5.205 1.00 1.00 H ATOM 333 HG1 THR A 24 6.292 1.521 4.458 1.00 1.00 H ATOM 334 HG21 THR A 24 4.464 -0.323 6.787 1.00 1.00 H ATOM 335 HG22 THR A 24 5.403 -1.406 5.759 1.00 1.00 H ATOM 336 HG23 THR A 24 3.655 -1.294 5.558 1.00 1.00 H ATOM 337 N CYS A 25 1.689 -0.197 3.592 1.00 1.00 N ATOM 338 CA CYS A 25 0.296 0.230 3.578 1.00 1.00 C ATOM 339 C CYS A 25 -0.169 0.620 4.977 1.00 1.00 C ATOM 340 O CYS A 25 0.174 -0.035 5.961 1.00 1.00 O ATOM 341 CB CYS A 25 -0.593 -0.884 3.021 1.00 1.00 C ATOM 342 SG CYS A 25 -1.068 -0.655 1.277 1.00 1.00 S ATOM 343 H CYS A 25 1.897 -1.142 3.749 1.00 1.00 H ATOM 344 HA CYS A 25 0.221 1.093 2.934 1.00 1.00 H ATOM 345 HB2 CYS A 25 -0.067 -1.824 3.095 1.00 1.00 H ATOM 346 HB3 CYS A 25 -1.499 -0.939 3.605 1.00 1.00 H ATOM 347 N MET A 26 -0.950 1.693 5.058 1.00 1.00 N ATOM 348 CA MET A 26 -1.461 2.172 6.336 1.00 1.00 C ATOM 349 C MET A 26 -2.947 1.859 6.481 1.00 1.00 C ATOM 350 O MET A 26 -3.721 2.019 5.536 1.00 1.00 O ATOM 351 CB MET A 26 -1.230 3.677 6.467 1.00 1.00 C ATOM 352 CG MET A 26 -0.956 4.129 7.892 1.00 1.00 C ATOM 353 SD MET A 26 0.527 3.376 8.586 1.00 1.00 S ATOM 354 CE MET A 26 1.799 4.430 7.892 1.00 1.00 C ATOM 355 H MET A 26 -1.188 2.174 4.238 1.00 1.00 H ATOM 356 HA MET A 26 -0.921 1.664 7.121 1.00 1.00 H ATOM 357 HB2 MET A 26 -0.385 3.954 5.855 1.00 1.00 H ATOM 358 HB3 MET A 26 -2.107 4.194 6.109 1.00 1.00 H ATOM 359 HG2 MET A 26 -0.834 5.202 7.897 1.00 1.00 H ATOM 360 HG3 MET A 26 -1.802 3.862 8.509 1.00 1.00 H ATOM 361 HE1 MET A 26 2.733 4.252 8.404 1.00 1.00 H ATOM 362 HE2 MET A 26 1.513 5.465 8.012 1.00 1.00 H ATOM 363 HE3 MET A 26 1.916 4.208 6.842 1.00 1.00 H ATOM 364 N PHE A 27 -3.337 1.407 7.668 1.00 1.00 N ATOM 365 CA PHE A 27 -4.721 1.063 7.941 1.00 1.00 C ATOM 366 C PHE A 27 -5.579 2.308 8.121 1.00 1.00 C ATOM 367 O PHE A 27 -6.593 2.485 7.446 1.00 1.00 O ATOM 368 CB PHE A 27 -4.808 0.190 9.192 1.00 1.00 C ATOM 369 CG PHE A 27 -5.884 -0.856 9.123 1.00 1.00 C ATOM 370 CD1 PHE A 27 -5.819 -1.874 8.186 1.00 1.00 C ATOM 371 CD2 PHE A 27 -6.959 -0.820 9.996 1.00 1.00 C ATOM 372 CE1 PHE A 27 -6.808 -2.837 8.120 1.00 1.00 C ATOM 373 CE2 PHE A 27 -7.951 -1.780 9.934 1.00 1.00 C ATOM 374 CZ PHE A 27 -7.875 -2.791 8.995 1.00 1.00 C ATOM 375 H PHE A 27 -2.677 1.295 8.375 1.00 1.00 H ATOM 376 HA PHE A 27 -5.086 0.509 7.104 1.00 1.00 H ATOM 377 HB2 PHE A 27 -3.864 -0.313 9.336 1.00 1.00 H ATOM 378 HB3 PHE A 27 -5.007 0.819 10.046 1.00 1.00 H ATOM 379 HD1 PHE A 27 -4.985 -1.912 7.501 1.00 1.00 H ATOM 380 HD2 PHE A 27 -7.020 -0.030 10.730 1.00 1.00 H ATOM 381 HE1 PHE A 27 -6.746 -3.626 7.385 1.00 1.00 H ATOM 382 HE2 PHE A 27 -8.784 -1.742 10.620 1.00 1.00 H ATOM 383 HZ PHE A 27 -8.649 -3.542 8.946 1.00 1.00 H ATOM 384 N TYR A 28 -5.166 3.160 9.045 1.00 1.00 N ATOM 385 CA TYR A 28 -5.894 4.391 9.337 1.00 1.00 C ATOM 386 C TYR A 28 -5.787 5.388 8.188 1.00 1.00 C ATOM 387 O TYR A 28 -6.757 6.071 7.858 1.00 1.00 O ATOM 388 CB TYR A 28 -5.370 5.024 10.628 1.00 1.00 C ATOM 389 CG TYR A 28 -3.862 5.112 10.694 1.00 1.00 C ATOM 390 CD1 TYR A 28 -3.169 6.063 9.956 1.00 1.00 C ATOM 391 CD2 TYR A 28 -3.132 4.245 11.498 1.00 1.00 C ATOM 392 CE1 TYR A 28 -1.791 6.147 10.015 1.00 1.00 C ATOM 393 CE2 TYR A 28 -1.754 4.323 11.564 1.00 1.00 C ATOM 394 CZ TYR A 28 -1.088 5.275 10.821 1.00 1.00 C ATOM 395 OH TYR A 28 0.285 5.358 10.883 1.00 1.00 O ATOM 396 H TYR A 28 -4.355 2.950 9.549 1.00 1.00 H ATOM 397 HA TYR A 28 -6.934 4.132 9.474 1.00 1.00 H ATOM 398 HB2 TYR A 28 -5.764 6.026 10.714 1.00 1.00 H ATOM 399 HB3 TYR A 28 -5.707 4.438 11.470 1.00 1.00 H ATOM 400 HD1 TYR A 28 -3.722 6.744 9.327 1.00 1.00 H ATOM 401 HD2 TYR A 28 -3.656 3.500 12.078 1.00 1.00 H ATOM 402 HE1 TYR A 28 -1.270 6.893 9.433 1.00 1.00 H ATOM 403 HE2 TYR A 28 -1.204 3.640 12.194 1.00 1.00 H ATOM 404 HH TYR A 28 0.653 4.481 11.019 1.00 1.00 H ATOM 405 N ALA A 29 -4.612 5.462 7.574 1.00 1.00 N ATOM 406 CA ALA A 29 -4.396 6.369 6.455 1.00 1.00 C ATOM 407 C ALA A 29 -5.145 5.877 5.228 1.00 1.00 C ATOM 408 O ALA A 29 -5.545 6.662 4.368 1.00 1.00 O ATOM 409 CB ALA A 29 -2.910 6.508 6.158 1.00 1.00 C ATOM 410 H ALA A 29 -3.881 4.883 7.867 1.00 1.00 H ATOM 411 HA ALA A 29 -4.778 7.341 6.734 1.00 1.00 H ATOM 412 HB1 ALA A 29 -2.676 7.546 5.974 1.00 1.00 H ATOM 413 HB2 ALA A 29 -2.661 5.923 5.285 1.00 1.00 H ATOM 414 HB3 ALA A 29 -2.340 6.154 7.004 1.00 1.00 H ATOM 415 N ASN A 30 -5.331 4.564 5.160 1.00 1.00 N ATOM 416 CA ASN A 30 -6.035 3.945 4.042 1.00 1.00 C ATOM 417 C ASN A 30 -5.344 4.264 2.719 1.00 1.00 C ATOM 418 O ASN A 30 -5.990 4.657 1.747 1.00 1.00 O ATOM 419 CB ASN A 30 -7.489 4.424 4.003 1.00 1.00 C ATOM 420 CG ASN A 30 -8.292 3.749 2.908 1.00 1.00 C ATOM 421 OD1 ASN A 30 -7.817 2.819 2.258 1.00 1.00 O ATOM 422 ND2 ASN A 30 -9.517 4.218 2.699 1.00 1.00 N ATOM 423 H ASN A 30 -4.985 3.996 5.885 1.00 1.00 H ATOM 424 HA ASN A 30 -6.022 2.876 4.192 1.00 1.00 H ATOM 425 HB2 ASN A 30 -7.957 4.209 4.951 1.00 1.00 H ATOM 426 HB3 ASN A 30 -7.505 5.491 3.832 1.00 1.00 H ATOM 427 HD21 ASN A 30 -9.829 4.962 3.255 1.00 1.00 H ATOM 428 HD22 ASN A 30 -10.059 3.800 1.997 1.00 1.00 H ATOM 429 N ARG A 31 -4.027 4.091 2.687 1.00 1.00 N ATOM 430 CA ARG A 31 -3.252 4.359 1.483 1.00 1.00 C ATOM 431 C ARG A 31 -1.794 3.957 1.670 1.00 1.00 C ATOM 432 O ARG A 31 -1.242 4.073 2.765 1.00 1.00 O ATOM 433 CB ARG A 31 -3.342 5.840 1.112 1.00 1.00 C ATOM 434 CG ARG A 31 -3.058 6.778 2.274 1.00 1.00 C ATOM 435 CD ARG A 31 -3.881 8.052 2.176 1.00 1.00 C ATOM 436 NE ARG A 31 -3.723 8.707 0.880 1.00 1.00 N ATOM 437 CZ ARG A 31 -4.569 9.617 0.401 1.00 1.00 C ATOM 438 NH1 ARG A 31 -5.632 9.981 1.108 1.00 1.00 N ATOM 439 NH2 ARG A 31 -4.352 10.164 -0.787 1.00 1.00 N ATOM 440 H ARG A 31 -3.567 3.774 3.491 1.00 1.00 H ATOM 441 HA ARG A 31 -3.673 3.771 0.684 1.00 1.00 H ATOM 442 HB2 ARG A 31 -2.628 6.047 0.328 1.00 1.00 H ATOM 443 HB3 ARG A 31 -4.336 6.048 0.745 1.00 1.00 H ATOM 444 HG2 ARG A 31 -3.301 6.274 3.198 1.00 1.00 H ATOM 445 HG3 ARG A 31 -2.009 7.035 2.267 1.00 1.00 H ATOM 446 HD2 ARG A 31 -4.922 7.804 2.319 1.00 1.00 H ATOM 447 HD3 ARG A 31 -3.563 8.731 2.953 1.00 1.00 H ATOM 448 HE ARG A 31 -2.947 8.456 0.337 1.00 1.00 H ATOM 449 HH11 ARG A 31 -5.802 9.573 2.004 1.00 1.00 H ATOM 450 HH12 ARG A 31 -6.264 10.665 0.743 1.00 1.00 H ATOM 451 HH21 ARG A 31 -3.553 9.893 -1.323 1.00 1.00 H ATOM 452 HH22 ARG A 31 -4.987 10.847 -1.147 1.00 1.00 H ATOM 453 N CYS A 32 -1.176 3.483 0.594 1.00 1.00 N ATOM 454 CA CYS A 32 0.219 3.062 0.637 1.00 1.00 C ATOM 455 C CYS A 32 1.141 4.251 0.883 1.00 1.00 C ATOM 456 O CYS A 32 0.835 5.378 0.495 1.00 1.00 O ATOM 457 CB CYS A 32 0.606 2.365 -0.669 1.00 1.00 C ATOM 458 SG CYS A 32 2.058 1.274 -0.527 1.00 1.00 S ATOM 459 H CYS A 32 -1.671 3.414 -0.250 1.00 1.00 H ATOM 460 HA CYS A 32 0.329 2.363 1.452 1.00 1.00 H ATOM 461 HB2 CYS A 32 -0.224 1.763 -1.007 1.00 1.00 H ATOM 462 HB3 CYS A 32 0.828 3.114 -1.415 1.00 1.00 H ATOM 463 N VAL A 33 2.274 3.989 1.527 1.00 1.00 N ATOM 464 CA VAL A 33 3.246 5.024 1.824 1.00 1.00 C ATOM 465 C VAL A 33 4.637 4.428 2.016 1.00 1.00 C ATOM 466 O VAL A 33 4.787 3.346 2.585 1.00 1.00 O ATOM 467 CB VAL A 33 2.863 5.826 3.085 1.00 1.00 C ATOM 468 CG1 VAL A 33 3.826 6.984 3.296 1.00 1.00 C ATOM 469 CG2 VAL A 33 1.430 6.329 2.990 1.00 1.00 C ATOM 470 H VAL A 33 2.463 3.077 1.802 1.00 1.00 H ATOM 471 HA VAL A 33 3.267 5.692 0.987 1.00 1.00 H ATOM 472 HB VAL A 33 2.935 5.169 3.939 1.00 1.00 H ATOM 473 HG11 VAL A 33 4.842 6.623 3.239 1.00 1.00 H ATOM 474 HG12 VAL A 33 3.654 7.423 4.267 1.00 1.00 H ATOM 475 HG13 VAL A 33 3.666 7.730 2.530 1.00 1.00 H ATOM 476 HG21 VAL A 33 1.220 6.974 3.831 1.00 1.00 H ATOM 477 HG22 VAL A 33 0.752 5.489 3.003 1.00 1.00 H ATOM 478 HG23 VAL A 33 1.303 6.882 2.072 1.00 1.00 H ATOM 479 N GLY A 34 5.651 5.140 1.538 1.00 1.00 N ATOM 480 CA GLY A 34 7.016 4.666 1.667 1.00 1.00 C ATOM 481 C GLY A 34 7.941 5.257 0.633 1.00 1.00 C ATOM 482 O GLY A 34 7.637 6.275 0.011 1.00 1.00 O ATOM 483 H GLY A 34 5.472 5.995 1.094 1.00 1.00 H ATOM 484 HA2 GLY A 34 7.389 4.919 2.645 1.00 1.00 H ATOM 485 HA3 GLY A 34 7.029 3.591 1.560 1.00 1.00 H ATOM 486 N VAL A 35 9.075 4.604 0.459 1.00 1.00 N ATOM 487 CA VAL A 35 10.079 5.043 -0.502 1.00 1.00 C ATOM 488 C VAL A 35 9.533 5.001 -1.925 1.00 1.00 C ATOM 489 O VAL A 35 9.196 3.894 -2.396 1.00 1.00 O ATOM 490 CB VAL A 35 11.348 4.173 -0.425 1.00 1.00 C ATOM 491 CG1 VAL A 35 12.454 4.763 -1.286 1.00 1.00 C ATOM 492 CG2 VAL A 35 11.807 4.024 1.017 1.00 1.00 C ATOM 493 OXT VAL A 35 9.447 6.075 -2.557 1.00 1.00 O ATOM 494 H VAL A 35 9.237 3.801 0.997 1.00 1.00 H ATOM 495 HA VAL A 35 10.350 6.060 -0.260 1.00 1.00 H ATOM 496 HB VAL A 35 11.110 3.191 -0.808 1.00 1.00 H ATOM 497 HG11 VAL A 35 13.415 4.474 -0.886 1.00 1.00 H ATOM 498 HG12 VAL A 35 12.374 5.840 -1.286 1.00 1.00 H ATOM 499 HG13 VAL A 35 12.359 4.395 -2.297 1.00 1.00 H ATOM 500 HG21 VAL A 35 11.806 4.991 1.497 1.00 1.00 H ATOM 501 HG22 VAL A 35 12.805 3.613 1.037 1.00 1.00 H ATOM 502 HG23 VAL A 35 11.135 3.361 1.542 1.00 1.00 H TER 503 VAL A 35