ATOM 1 N ALA A 1 -7.084 -12.452 -10.211 1.00 0.00 N ATOM 2 CA ALA A 1 -5.977 -11.585 -9.851 1.00 0.00 C ATOM 3 C ALA A 1 -6.311 -10.144 -10.185 1.00 0.00 C ATOM 4 O ALA A 1 -6.100 -9.692 -11.309 1.00 0.00 O ATOM 5 CB ALA A 1 -4.688 -12.018 -10.541 1.00 0.00 C ATOM 6 H1 ALA A 1 -8.025 -12.109 -10.078 1.00 0.00 H ATOM 7 HA ALA A 1 -5.831 -11.662 -8.783 1.00 0.00 H ATOM 8 HB1 ALA A 1 -4.803 -11.912 -11.610 1.00 0.00 H ATOM 9 HB2 ALA A 1 -4.480 -13.051 -10.306 1.00 0.00 H ATOM 10 HB3 ALA A 1 -3.870 -11.398 -10.204 1.00 0.00 H ATOM 11 N HIS A 2 -6.911 -9.450 -9.252 1.00 0.00 N ATOM 12 CA HIS A 2 -7.236 -8.050 -9.443 1.00 0.00 C ATOM 13 C HIS A 2 -6.552 -7.227 -8.390 1.00 0.00 C ATOM 14 O HIS A 2 -6.580 -7.583 -7.220 1.00 0.00 O ATOM 15 CB HIS A 2 -8.755 -7.793 -9.376 1.00 0.00 C ATOM 16 CG HIS A 2 -9.560 -8.449 -10.456 1.00 0.00 C ATOM 17 ND1 HIS A 2 -10.796 -9.012 -10.255 1.00 0.00 N ATOM 18 CD2 HIS A 2 -9.300 -8.593 -11.773 1.00 0.00 C ATOM 19 CE1 HIS A 2 -11.243 -9.474 -11.422 1.00 0.00 C ATOM 20 NE2 HIS A 2 -10.367 -9.245 -12.383 1.00 0.00 N ATOM 21 H HIS A 2 -7.139 -9.881 -8.392 1.00 0.00 H ATOM 22 HA HIS A 2 -6.873 -7.753 -10.415 1.00 0.00 H ATOM 23 HB2 HIS A 2 -9.126 -8.159 -8.431 1.00 0.00 H ATOM 24 HB3 HIS A 2 -8.931 -6.729 -9.425 1.00 0.00 H ATOM 25 HD1 HIS A 2 -11.277 -9.055 -9.397 1.00 0.00 H ATOM 26 HD2 HIS A 2 -8.408 -8.254 -12.282 1.00 0.00 H ATOM 27 HE1 HIS A 2 -12.196 -9.965 -11.561 1.00 0.00 H ATOM 28 N CYS A 3 -5.993 -6.106 -8.785 1.00 0.00 N ATOM 29 CA CYS A 3 -5.319 -5.204 -7.850 1.00 0.00 C ATOM 30 C CYS A 3 -6.320 -4.217 -7.263 1.00 0.00 C ATOM 31 O CYS A 3 -5.952 -3.218 -6.658 1.00 0.00 O ATOM 32 CB CYS A 3 -4.171 -4.454 -8.546 1.00 0.00 C ATOM 33 SG CYS A 3 -2.805 -5.519 -9.096 1.00 0.00 S ATOM 34 H CYS A 3 -6.028 -5.834 -9.729 1.00 0.00 H ATOM 35 HA CYS A 3 -4.915 -5.805 -7.050 1.00 0.00 H ATOM 36 HB2 CYS A 3 -4.545 -3.944 -9.421 1.00 0.00 H ATOM 37 HB3 CYS A 3 -3.762 -3.725 -7.862 1.00 0.00 H ATOM 38 N ASP A 4 -7.587 -4.538 -7.409 1.00 0.00 N ATOM 39 CA ASP A 4 -8.671 -3.690 -6.942 1.00 0.00 C ATOM 40 C ASP A 4 -9.028 -3.965 -5.492 1.00 0.00 C ATOM 41 O ASP A 4 -9.929 -3.339 -4.951 1.00 0.00 O ATOM 42 CB ASP A 4 -9.928 -3.840 -7.830 1.00 0.00 C ATOM 43 CG ASP A 4 -9.884 -3.035 -9.119 1.00 0.00 C ATOM 44 OD1 ASP A 4 -9.461 -3.560 -10.180 1.00 0.00 O ATOM 45 OD2 ASP A 4 -10.301 -1.858 -9.104 1.00 0.00 O ATOM 46 H ASP A 4 -7.794 -5.387 -7.850 1.00 0.00 H ATOM 47 HA ASP A 4 -8.331 -2.667 -7.017 1.00 0.00 H ATOM 48 HB2 ASP A 4 -10.041 -4.880 -8.095 1.00 0.00 H ATOM 49 HB3 ASP A 4 -10.793 -3.535 -7.260 1.00 0.00 H ATOM 50 N HIS A 5 -8.320 -4.870 -4.860 1.00 0.00 N ATOM 51 CA HIS A 5 -8.618 -5.244 -3.490 1.00 0.00 C ATOM 52 C HIS A 5 -7.547 -4.691 -2.571 1.00 0.00 C ATOM 53 O HIS A 5 -6.380 -4.590 -2.971 1.00 0.00 O ATOM 54 CB HIS A 5 -8.587 -6.770 -3.333 1.00 0.00 C ATOM 55 CG HIS A 5 -9.391 -7.559 -4.319 1.00 0.00 C ATOM 56 ND1 HIS A 5 -8.827 -8.274 -5.358 1.00 0.00 N ATOM 57 CD2 HIS A 5 -10.717 -7.804 -4.371 1.00 0.00 C ATOM 58 CE1 HIS A 5 -9.802 -8.931 -5.988 1.00 0.00 C ATOM 59 NE2 HIS A 5 -10.979 -8.678 -5.429 1.00 0.00 N ATOM 60 H HIS A 5 -7.551 -5.300 -5.285 1.00 0.00 H ATOM 61 HA HIS A 5 -9.595 -4.882 -3.212 1.00 0.00 H ATOM 62 HB2 HIS A 5 -7.564 -7.103 -3.425 1.00 0.00 H ATOM 63 HB3 HIS A 5 -8.937 -7.009 -2.343 1.00 0.00 H ATOM 64 HD1 HIS A 5 -7.876 -8.269 -5.615 1.00 0.00 H ATOM 65 HD2 HIS A 5 -11.459 -7.385 -3.705 1.00 0.00 H ATOM 66 HE1 HIS A 5 -9.650 -9.592 -6.830 1.00 0.00 H ATOM 67 N PHE A 6 -7.921 -4.344 -1.364 1.00 0.00 N ATOM 68 CA PHE A 6 -6.956 -3.960 -0.364 1.00 0.00 C ATOM 69 C PHE A 6 -6.559 -5.199 0.402 1.00 0.00 C ATOM 70 O PHE A 6 -7.419 -5.958 0.859 1.00 0.00 O ATOM 71 CB PHE A 6 -7.505 -2.929 0.638 1.00 0.00 C ATOM 72 CG PHE A 6 -7.777 -1.551 0.099 1.00 0.00 C ATOM 73 CD1 PHE A 6 -6.745 -0.628 -0.055 1.00 0.00 C ATOM 74 CD2 PHE A 6 -9.066 -1.159 -0.206 1.00 0.00 C ATOM 75 CE1 PHE A 6 -7.011 0.649 -0.504 1.00 0.00 C ATOM 76 CE2 PHE A 6 -9.328 0.115 -0.661 1.00 0.00 C ATOM 77 CZ PHE A 6 -8.300 1.018 -0.809 1.00 0.00 C ATOM 78 H PHE A 6 -8.871 -4.367 -1.117 1.00 0.00 H ATOM 79 HA PHE A 6 -6.089 -3.556 -0.864 1.00 0.00 H ATOM 80 HB2 PHE A 6 -8.435 -3.301 1.040 1.00 0.00 H ATOM 81 HB3 PHE A 6 -6.798 -2.835 1.450 1.00 0.00 H ATOM 82 HD1 PHE A 6 -5.723 -0.899 0.172 1.00 0.00 H ATOM 83 HD2 PHE A 6 -9.878 -1.863 -0.092 1.00 0.00 H ATOM 84 HE1 PHE A 6 -6.207 1.362 -0.622 1.00 0.00 H ATOM 85 HE2 PHE A 6 -10.342 0.403 -0.898 1.00 0.00 H ATOM 86 HZ PHE A 6 -8.505 2.020 -1.159 1.00 0.00 H ATOM 87 N LEU A 7 -5.289 -5.426 0.518 1.00 0.00 N ATOM 88 CA LEU A 7 -4.799 -6.555 1.270 1.00 0.00 C ATOM 89 C LEU A 7 -4.561 -6.135 2.693 1.00 0.00 C ATOM 90 O LEU A 7 -4.860 -6.868 3.639 1.00 0.00 O ATOM 91 CB LEU A 7 -3.505 -7.095 0.666 1.00 0.00 C ATOM 92 CG LEU A 7 -3.582 -7.563 -0.784 1.00 0.00 C ATOM 93 CD1 LEU A 7 -2.256 -8.137 -1.218 1.00 0.00 C ATOM 94 CD2 LEU A 7 -4.691 -8.580 -0.967 1.00 0.00 C ATOM 95 H LEU A 7 -4.666 -4.808 0.072 1.00 0.00 H ATOM 96 HA LEU A 7 -5.550 -7.331 1.252 1.00 0.00 H ATOM 97 HB2 LEU A 7 -2.761 -6.315 0.727 1.00 0.00 H ATOM 98 HB3 LEU A 7 -3.174 -7.927 1.271 1.00 0.00 H ATOM 99 HG LEU A 7 -3.793 -6.712 -1.414 1.00 0.00 H ATOM 100 HD11 LEU A 7 -1.504 -7.365 -1.174 1.00 0.00 H ATOM 101 HD12 LEU A 7 -2.333 -8.519 -2.224 1.00 0.00 H ATOM 102 HD13 LEU A 7 -1.978 -8.941 -0.551 1.00 0.00 H ATOM 103 HD21 LEU A 7 -4.700 -8.922 -1.992 1.00 0.00 H ATOM 104 HD22 LEU A 7 -5.641 -8.120 -0.740 1.00 0.00 H ATOM 105 HD23 LEU A 7 -4.529 -9.419 -0.308 1.00 0.00 H ATOM 106 N GLY A 8 -4.060 -4.940 2.842 1.00 0.00 N ATOM 107 CA GLY A 8 -3.755 -4.434 4.129 1.00 0.00 C ATOM 108 C GLY A 8 -3.050 -3.126 4.031 1.00 0.00 C ATOM 109 O GLY A 8 -3.201 -2.401 3.021 1.00 0.00 O ATOM 110 H GLY A 8 -3.900 -4.360 2.069 1.00 0.00 H ATOM 111 HA2 GLY A 8 -4.673 -4.303 4.679 1.00 0.00 H ATOM 112 HA3 GLY A 8 -3.121 -5.137 4.647 1.00 0.00 H ATOM 113 N GLU A 9 -2.241 -2.847 5.012 1.00 0.00 N ATOM 114 CA GLU A 9 -1.553 -1.589 5.121 1.00 0.00 C ATOM 115 C GLU A 9 -0.092 -1.835 5.403 1.00 0.00 C ATOM 116 O GLU A 9 0.271 -2.844 6.019 1.00 0.00 O ATOM 117 CB GLU A 9 -2.125 -0.777 6.277 1.00 0.00 C ATOM 118 CG GLU A 9 -3.604 -0.472 6.185 1.00 0.00 C ATOM 119 CD GLU A 9 -4.080 0.266 7.394 1.00 0.00 C ATOM 120 OE1 GLU A 9 -3.917 1.491 7.460 1.00 0.00 O ATOM 121 OE2 GLU A 9 -4.603 -0.363 8.324 1.00 0.00 O ATOM 122 H GLU A 9 -2.047 -3.534 5.687 1.00 0.00 H ATOM 123 HA GLU A 9 -1.674 -1.028 4.206 1.00 0.00 H ATOM 124 HB2 GLU A 9 -1.958 -1.323 7.193 1.00 0.00 H ATOM 125 HB3 GLU A 9 -1.589 0.159 6.334 1.00 0.00 H ATOM 126 HG2 GLU A 9 -3.787 0.133 5.310 1.00 0.00 H ATOM 127 HG3 GLU A 9 -4.150 -1.400 6.104 1.00 0.00 H ATOM 128 N ALA A 10 0.730 -0.938 4.973 1.00 0.00 N ATOM 129 CA ALA A 10 2.130 -1.004 5.251 1.00 0.00 C ATOM 130 C ALA A 10 2.553 0.267 5.977 1.00 0.00 C ATOM 131 O ALA A 10 2.081 1.361 5.650 1.00 0.00 O ATOM 132 CB ALA A 10 2.929 -1.197 3.969 1.00 0.00 C ATOM 133 H ALA A 10 0.381 -0.188 4.438 1.00 0.00 H ATOM 134 HA ALA A 10 2.294 -1.853 5.899 1.00 0.00 H ATOM 135 HB1 ALA A 10 2.754 -0.363 3.305 1.00 0.00 H ATOM 136 HB2 ALA A 10 2.627 -2.117 3.491 1.00 0.00 H ATOM 137 HB3 ALA A 10 3.979 -1.247 4.215 1.00 0.00 H ATOM 138 N PRO A 11 3.382 0.150 7.011 1.00 0.00 N ATOM 139 CA PRO A 11 3.883 1.306 7.734 1.00 0.00 C ATOM 140 C PRO A 11 5.027 1.988 6.973 1.00 0.00 C ATOM 141 O PRO A 11 6.181 1.555 7.032 1.00 0.00 O ATOM 142 CB PRO A 11 4.377 0.716 9.055 1.00 0.00 C ATOM 143 CG PRO A 11 4.742 -0.696 8.730 1.00 0.00 C ATOM 144 CD PRO A 11 3.879 -1.123 7.575 1.00 0.00 C ATOM 145 HA PRO A 11 3.098 2.025 7.916 1.00 0.00 H ATOM 146 HB2 PRO A 11 5.233 1.278 9.401 1.00 0.00 H ATOM 147 HB3 PRO A 11 3.592 0.757 9.795 1.00 0.00 H ATOM 148 HG2 PRO A 11 5.783 -0.749 8.447 1.00 0.00 H ATOM 149 HG3 PRO A 11 4.554 -1.326 9.586 1.00 0.00 H ATOM 150 HD2 PRO A 11 4.463 -1.663 6.845 1.00 0.00 H ATOM 151 HD3 PRO A 11 3.060 -1.731 7.927 1.00 0.00 H ATOM 152 N VAL A 12 4.695 2.995 6.201 1.00 0.00 N ATOM 153 CA VAL A 12 5.687 3.704 5.412 1.00 0.00 C ATOM 154 C VAL A 12 5.588 5.190 5.681 1.00 0.00 C ATOM 155 O VAL A 12 4.566 5.814 5.360 1.00 0.00 O ATOM 156 CB VAL A 12 5.494 3.466 3.880 1.00 0.00 C ATOM 157 CG1 VAL A 12 6.625 4.104 3.077 1.00 0.00 C ATOM 158 CG2 VAL A 12 5.395 1.988 3.558 1.00 0.00 C ATOM 159 H VAL A 12 3.752 3.268 6.153 1.00 0.00 H ATOM 160 HA VAL A 12 6.666 3.347 5.697 1.00 0.00 H ATOM 161 HB VAL A 12 4.572 3.946 3.585 1.00 0.00 H ATOM 162 HG11 VAL A 12 7.559 3.629 3.338 1.00 0.00 H ATOM 163 HG12 VAL A 12 6.688 5.153 3.323 1.00 0.00 H ATOM 164 HG13 VAL A 12 6.438 3.984 2.021 1.00 0.00 H ATOM 165 HG21 VAL A 12 6.300 1.494 3.875 1.00 0.00 H ATOM 166 HG22 VAL A 12 5.265 1.857 2.495 1.00 0.00 H ATOM 167 HG23 VAL A 12 4.552 1.563 4.081 1.00 0.00 H ATOM 168 N TYR A 13 6.602 5.753 6.286 1.00 0.00 N ATOM 169 CA TYR A 13 6.633 7.168 6.519 1.00 0.00 C ATOM 170 C TYR A 13 8.074 7.675 6.362 1.00 0.00 C ATOM 171 O TYR A 13 8.981 7.159 7.015 1.00 0.00 O ATOM 172 CB TYR A 13 6.079 7.532 7.909 1.00 0.00 C ATOM 173 CG TYR A 13 5.766 9.008 8.037 1.00 0.00 C ATOM 174 CD1 TYR A 13 6.764 9.941 8.274 1.00 0.00 C ATOM 175 CD2 TYR A 13 4.470 9.468 7.881 1.00 0.00 C ATOM 176 CE1 TYR A 13 6.481 11.280 8.347 1.00 0.00 C ATOM 177 CE2 TYR A 13 4.180 10.809 7.964 1.00 0.00 C ATOM 178 CZ TYR A 13 5.192 11.710 8.194 1.00 0.00 C ATOM 179 OH TYR A 13 4.917 13.049 8.258 1.00 0.00 O ATOM 180 H TYR A 13 7.363 5.211 6.591 1.00 0.00 H ATOM 181 HA TYR A 13 6.017 7.624 5.758 1.00 0.00 H ATOM 182 HB2 TYR A 13 5.172 6.975 8.089 1.00 0.00 H ATOM 183 HB3 TYR A 13 6.813 7.278 8.660 1.00 0.00 H ATOM 184 HD1 TYR A 13 7.781 9.601 8.401 1.00 0.00 H ATOM 185 HD2 TYR A 13 3.678 8.757 7.702 1.00 0.00 H ATOM 186 HE1 TYR A 13 7.276 11.987 8.527 1.00 0.00 H ATOM 187 HE2 TYR A 13 3.160 11.141 7.842 1.00 0.00 H ATOM 188 HH TYR A 13 4.155 13.193 8.832 1.00 0.00 H ATOM 189 N PRO A 14 8.313 8.679 5.486 1.00 0.00 N ATOM 190 CA PRO A 14 7.272 9.298 4.667 1.00 0.00 C ATOM 191 C PRO A 14 6.816 8.341 3.575 1.00 0.00 C ATOM 192 O PRO A 14 7.594 7.488 3.106 1.00 0.00 O ATOM 193 CB PRO A 14 7.951 10.542 4.064 1.00 0.00 C ATOM 194 CG PRO A 14 9.266 10.657 4.765 1.00 0.00 C ATOM 195 CD PRO A 14 9.620 9.278 5.225 1.00 0.00 C ATOM 196 HA PRO A 14 6.422 9.586 5.268 1.00 0.00 H ATOM 197 HB2 PRO A 14 8.073 10.417 2.999 1.00 0.00 H ATOM 198 HB3 PRO A 14 7.332 11.403 4.267 1.00 0.00 H ATOM 199 HG2 PRO A 14 10.014 11.028 4.082 1.00 0.00 H ATOM 200 HG3 PRO A 14 9.170 11.322 5.611 1.00 0.00 H ATOM 201 HD2 PRO A 14 10.143 8.740 4.448 1.00 0.00 H ATOM 202 HD3 PRO A 14 10.213 9.317 6.128 1.00 0.00 H ATOM 203 N CYS A 15 5.595 8.452 3.189 1.00 0.00 N ATOM 204 CA CYS A 15 5.037 7.517 2.278 1.00 0.00 C ATOM 205 C CYS A 15 5.142 8.029 0.862 1.00 0.00 C ATOM 206 O CYS A 15 4.503 9.014 0.491 1.00 0.00 O ATOM 207 CB CYS A 15 3.580 7.217 2.649 1.00 0.00 C ATOM 208 SG CYS A 15 2.860 5.759 1.814 1.00 0.00 S ATOM 209 H CYS A 15 5.044 9.207 3.490 1.00 0.00 H ATOM 210 HA CYS A 15 5.601 6.600 2.351 1.00 0.00 H ATOM 211 HB2 CYS A 15 3.518 7.041 3.714 1.00 0.00 H ATOM 212 HB3 CYS A 15 2.972 8.075 2.399 1.00 0.00 H ATOM 213 N LYS A 16 6.001 7.406 0.096 1.00 0.00 N ATOM 214 CA LYS A 16 6.102 7.692 -1.311 1.00 0.00 C ATOM 215 C LYS A 16 5.350 6.627 -2.034 1.00 0.00 C ATOM 216 O LYS A 16 5.439 5.459 -1.656 1.00 0.00 O ATOM 217 CB LYS A 16 7.553 7.709 -1.828 1.00 0.00 C ATOM 218 CG LYS A 16 8.420 8.874 -1.381 1.00 0.00 C ATOM 219 CD LYS A 16 8.733 8.829 0.091 1.00 0.00 C ATOM 220 CE LYS A 16 9.722 9.924 0.492 1.00 0.00 C ATOM 221 NZ LYS A 16 11.002 9.828 -0.270 1.00 0.00 N ATOM 222 H LYS A 16 6.573 6.714 0.487 1.00 0.00 H ATOM 223 HA LYS A 16 5.637 8.649 -1.497 1.00 0.00 H ATOM 224 HB2 LYS A 16 8.039 6.801 -1.501 1.00 0.00 H ATOM 225 HB3 LYS A 16 7.523 7.702 -2.906 1.00 0.00 H ATOM 226 HG2 LYS A 16 9.345 8.867 -1.938 1.00 0.00 H ATOM 227 HG3 LYS A 16 7.887 9.787 -1.599 1.00 0.00 H ATOM 228 HD2 LYS A 16 7.786 8.968 0.592 1.00 0.00 H ATOM 229 HD3 LYS A 16 9.129 7.854 0.328 1.00 0.00 H ATOM 230 HE2 LYS A 16 9.272 10.887 0.305 1.00 0.00 H ATOM 231 HE3 LYS A 16 9.932 9.831 1.547 1.00 0.00 H ATOM 232 HZ1 LYS A 16 11.700 10.522 0.070 1.00 0.00 H ATOM 233 HZ2 LYS A 16 10.851 10.053 -1.274 1.00 0.00 H ATOM 234 HZ3 LYS A 16 11.420 8.880 -0.192 1.00 0.00 H ATOM 235 N GLU A 17 4.621 7.021 -3.041 1.00 0.00 N ATOM 236 CA GLU A 17 3.812 6.111 -3.875 1.00 0.00 C ATOM 237 C GLU A 17 4.597 4.856 -4.315 1.00 0.00 C ATOM 238 O GLU A 17 4.144 3.724 -4.114 1.00 0.00 O ATOM 239 CB GLU A 17 3.255 6.860 -5.106 1.00 0.00 C ATOM 240 CG GLU A 17 4.313 7.664 -5.851 1.00 0.00 C ATOM 241 CD GLU A 17 3.856 8.239 -7.156 1.00 0.00 C ATOM 242 OE1 GLU A 17 4.263 7.710 -8.214 1.00 0.00 O ATOM 243 OE2 GLU A 17 3.119 9.243 -7.158 1.00 0.00 O ATOM 244 H GLU A 17 4.618 7.991 -3.202 1.00 0.00 H ATOM 245 HA GLU A 17 2.979 5.787 -3.270 1.00 0.00 H ATOM 246 HB2 GLU A 17 2.833 6.139 -5.789 1.00 0.00 H ATOM 247 HB3 GLU A 17 2.477 7.536 -4.783 1.00 0.00 H ATOM 248 HG2 GLU A 17 4.642 8.478 -5.224 1.00 0.00 H ATOM 249 HG3 GLU A 17 5.144 7.004 -6.039 1.00 0.00 H ATOM 250 N LYS A 18 5.793 5.062 -4.838 1.00 0.00 N ATOM 251 CA LYS A 18 6.603 3.974 -5.352 1.00 0.00 C ATOM 252 C LYS A 18 7.180 3.126 -4.223 1.00 0.00 C ATOM 253 O LYS A 18 7.243 1.891 -4.321 1.00 0.00 O ATOM 254 CB LYS A 18 7.699 4.519 -6.257 1.00 0.00 C ATOM 255 CG LYS A 18 7.169 5.225 -7.498 1.00 0.00 C ATOM 256 CD LYS A 18 8.290 5.842 -8.310 1.00 0.00 C ATOM 257 CE LYS A 18 7.761 6.549 -9.551 1.00 0.00 C ATOM 258 NZ LYS A 18 6.828 7.659 -9.229 1.00 0.00 N ATOM 259 H LYS A 18 6.142 5.979 -4.881 1.00 0.00 H ATOM 260 HA LYS A 18 5.951 3.345 -5.941 1.00 0.00 H ATOM 261 HB2 LYS A 18 8.297 5.220 -5.696 1.00 0.00 H ATOM 262 HB3 LYS A 18 8.323 3.697 -6.573 1.00 0.00 H ATOM 263 HG2 LYS A 18 6.649 4.507 -8.114 1.00 0.00 H ATOM 264 HG3 LYS A 18 6.481 6.002 -7.198 1.00 0.00 H ATOM 265 HD2 LYS A 18 8.812 6.561 -7.696 1.00 0.00 H ATOM 266 HD3 LYS A 18 8.974 5.063 -8.613 1.00 0.00 H ATOM 267 HE2 LYS A 18 8.596 6.950 -10.105 1.00 0.00 H ATOM 268 HE3 LYS A 18 7.252 5.823 -10.165 1.00 0.00 H ATOM 269 HZ1 LYS A 18 6.558 8.148 -10.106 1.00 0.00 H ATOM 270 HZ2 LYS A 18 7.296 8.381 -8.646 1.00 0.00 H ATOM 271 HZ3 LYS A 18 5.947 7.366 -8.751 1.00 0.00 H ATOM 272 N ALA A 19 7.565 3.777 -3.135 1.00 0.00 N ATOM 273 CA ALA A 19 8.103 3.078 -1.972 1.00 0.00 C ATOM 274 C ALA A 19 7.011 2.246 -1.320 1.00 0.00 C ATOM 275 O ALA A 19 7.248 1.125 -0.916 1.00 0.00 O ATOM 276 CB ALA A 19 8.699 4.060 -0.972 1.00 0.00 C ATOM 277 H ALA A 19 7.485 4.753 -3.118 1.00 0.00 H ATOM 278 HA ALA A 19 8.877 2.401 -2.310 1.00 0.00 H ATOM 279 HB1 ALA A 19 9.128 3.514 -0.145 1.00 0.00 H ATOM 280 HB2 ALA A 19 7.919 4.712 -0.604 1.00 0.00 H ATOM 281 HB3 ALA A 19 9.465 4.649 -1.451 1.00 0.00 H ATOM 282 N CYS A 20 5.817 2.798 -1.270 1.00 0.00 N ATOM 283 CA CYS A 20 4.644 2.127 -0.721 1.00 0.00 C ATOM 284 C CYS A 20 4.385 0.838 -1.498 1.00 0.00 C ATOM 285 O CYS A 20 4.293 -0.244 -0.918 1.00 0.00 O ATOM 286 CB CYS A 20 3.430 3.068 -0.800 1.00 0.00 C ATOM 287 SG CYS A 20 1.863 2.387 -0.179 1.00 0.00 S ATOM 288 H CYS A 20 5.706 3.715 -1.610 1.00 0.00 H ATOM 289 HA CYS A 20 4.843 1.885 0.311 1.00 0.00 H ATOM 290 HB2 CYS A 20 3.639 3.958 -0.223 1.00 0.00 H ATOM 291 HB3 CYS A 20 3.281 3.352 -1.832 1.00 0.00 H ATOM 292 N LYS A 21 4.375 0.959 -2.826 1.00 0.00 N ATOM 293 CA LYS A 21 4.160 -0.163 -3.736 1.00 0.00 C ATOM 294 C LYS A 21 5.215 -1.258 -3.491 1.00 0.00 C ATOM 295 O LYS A 21 4.927 -2.454 -3.558 1.00 0.00 O ATOM 296 CB LYS A 21 4.251 0.357 -5.176 1.00 0.00 C ATOM 297 CG LYS A 21 3.760 -0.602 -6.242 1.00 0.00 C ATOM 298 CD LYS A 21 3.853 0.038 -7.619 1.00 0.00 C ATOM 299 CE LYS A 21 3.145 -0.779 -8.699 1.00 0.00 C ATOM 300 NZ LYS A 21 3.669 -2.157 -8.829 1.00 0.00 N ATOM 301 H LYS A 21 4.497 1.854 -3.215 1.00 0.00 H ATOM 302 HA LYS A 21 3.175 -0.571 -3.569 1.00 0.00 H ATOM 303 HB2 LYS A 21 3.666 1.261 -5.250 1.00 0.00 H ATOM 304 HB3 LYS A 21 5.283 0.599 -5.385 1.00 0.00 H ATOM 305 HG2 LYS A 21 4.361 -1.499 -6.219 1.00 0.00 H ATOM 306 HG3 LYS A 21 2.731 -0.842 -6.028 1.00 0.00 H ATOM 307 HD2 LYS A 21 3.400 1.017 -7.576 1.00 0.00 H ATOM 308 HD3 LYS A 21 4.897 0.142 -7.882 1.00 0.00 H ATOM 309 HE2 LYS A 21 2.098 -0.837 -8.443 1.00 0.00 H ATOM 310 HE3 LYS A 21 3.249 -0.268 -9.645 1.00 0.00 H ATOM 311 HZ1 LYS A 21 4.698 -2.180 -8.961 1.00 0.00 H ATOM 312 HZ2 LYS A 21 3.258 -2.594 -9.680 1.00 0.00 H ATOM 313 HZ3 LYS A 21 3.399 -2.762 -8.026 1.00 0.00 H ATOM 314 N SER A 22 6.404 -0.823 -3.155 1.00 0.00 N ATOM 315 CA SER A 22 7.516 -1.698 -2.898 1.00 0.00 C ATOM 316 C SER A 22 7.409 -2.375 -1.508 1.00 0.00 C ATOM 317 O SER A 22 7.590 -3.598 -1.391 1.00 0.00 O ATOM 318 CB SER A 22 8.805 -0.892 -3.042 1.00 0.00 C ATOM 319 OG SER A 22 8.878 -0.320 -4.354 1.00 0.00 O ATOM 320 H SER A 22 6.530 0.145 -3.071 1.00 0.00 H ATOM 321 HA SER A 22 7.511 -2.469 -3.653 1.00 0.00 H ATOM 322 HB2 SER A 22 8.794 -0.090 -2.319 1.00 0.00 H ATOM 323 HB3 SER A 22 9.676 -1.505 -2.876 1.00 0.00 H ATOM 324 HG SER A 22 8.266 0.432 -4.406 1.00 0.00 H ATOM 325 N VAL A 23 7.089 -1.593 -0.479 1.00 0.00 N ATOM 326 CA VAL A 23 6.966 -2.104 0.893 1.00 0.00 C ATOM 327 C VAL A 23 5.753 -3.037 1.011 1.00 0.00 C ATOM 328 O VAL A 23 5.777 -4.046 1.756 1.00 0.00 O ATOM 329 CB VAL A 23 6.874 -0.947 1.940 1.00 0.00 C ATOM 330 CG1 VAL A 23 6.731 -1.487 3.351 1.00 0.00 C ATOM 331 CG2 VAL A 23 8.100 -0.059 1.864 1.00 0.00 C ATOM 332 H VAL A 23 6.936 -0.633 -0.640 1.00 0.00 H ATOM 333 HA VAL A 23 7.853 -2.688 1.092 1.00 0.00 H ATOM 334 HB VAL A 23 6.006 -0.346 1.712 1.00 0.00 H ATOM 335 HG11 VAL A 23 5.825 -2.070 3.418 1.00 0.00 H ATOM 336 HG12 VAL A 23 6.686 -0.668 4.053 1.00 0.00 H ATOM 337 HG13 VAL A 23 7.578 -2.115 3.583 1.00 0.00 H ATOM 338 HG21 VAL A 23 8.981 -0.648 2.066 1.00 0.00 H ATOM 339 HG22 VAL A 23 8.021 0.732 2.596 1.00 0.00 H ATOM 340 HG23 VAL A 23 8.173 0.369 0.876 1.00 0.00 H ATOM 341 N CYS A 24 4.717 -2.731 0.261 1.00 0.00 N ATOM 342 CA CYS A 24 3.550 -3.578 0.205 1.00 0.00 C ATOM 343 C CYS A 24 3.885 -4.988 -0.220 1.00 0.00 C ATOM 344 O CYS A 24 3.374 -5.921 0.359 1.00 0.00 O ATOM 345 CB CYS A 24 2.449 -2.982 -0.656 1.00 0.00 C ATOM 346 SG CYS A 24 1.572 -1.630 0.162 1.00 0.00 S ATOM 347 H CYS A 24 4.706 -1.887 -0.246 1.00 0.00 H ATOM 348 HA CYS A 24 3.184 -3.639 1.220 1.00 0.00 H ATOM 349 HB2 CYS A 24 2.880 -2.595 -1.568 1.00 0.00 H ATOM 350 HB3 CYS A 24 1.727 -3.749 -0.896 1.00 0.00 H ATOM 351 N LYS A 25 4.813 -5.141 -1.173 1.00 0.00 N ATOM 352 CA LYS A 25 5.220 -6.472 -1.632 1.00 0.00 C ATOM 353 C LYS A 25 6.053 -7.196 -0.575 1.00 0.00 C ATOM 354 O LYS A 25 6.171 -8.432 -0.592 1.00 0.00 O ATOM 355 CB LYS A 25 6.010 -6.411 -2.936 1.00 0.00 C ATOM 356 CG LYS A 25 5.237 -5.901 -4.144 1.00 0.00 C ATOM 357 CD LYS A 25 6.058 -6.055 -5.425 1.00 0.00 C ATOM 358 CE LYS A 25 6.315 -7.532 -5.755 1.00 0.00 C ATOM 359 NZ LYS A 25 7.201 -7.702 -6.920 1.00 0.00 N ATOM 360 H LYS A 25 5.227 -4.345 -1.573 1.00 0.00 H ATOM 361 HA LYS A 25 4.319 -7.042 -1.798 1.00 0.00 H ATOM 362 HB2 LYS A 25 6.863 -5.766 -2.788 1.00 0.00 H ATOM 363 HB3 LYS A 25 6.363 -7.408 -3.146 1.00 0.00 H ATOM 364 HG2 LYS A 25 4.322 -6.467 -4.240 1.00 0.00 H ATOM 365 HG3 LYS A 25 5.003 -4.857 -3.997 1.00 0.00 H ATOM 366 HD2 LYS A 25 5.516 -5.605 -6.243 1.00 0.00 H ATOM 367 HD3 LYS A 25 7.005 -5.551 -5.298 1.00 0.00 H ATOM 368 HE2 LYS A 25 6.784 -8.019 -4.916 1.00 0.00 H ATOM 369 HE3 LYS A 25 5.370 -8.011 -5.964 1.00 0.00 H ATOM 370 HZ1 LYS A 25 8.134 -7.279 -6.744 1.00 0.00 H ATOM 371 HZ2 LYS A 25 6.794 -7.272 -7.775 1.00 0.00 H ATOM 372 HZ3 LYS A 25 7.344 -8.713 -7.113 1.00 0.00 H ATOM 373 N GLU A 26 6.642 -6.427 0.322 1.00 0.00 N ATOM 374 CA GLU A 26 7.439 -6.967 1.408 1.00 0.00 C ATOM 375 C GLU A 26 6.525 -7.593 2.435 1.00 0.00 C ATOM 376 O GLU A 26 6.747 -8.722 2.888 1.00 0.00 O ATOM 377 CB GLU A 26 8.250 -5.860 2.086 1.00 0.00 C ATOM 378 CG GLU A 26 9.240 -5.160 1.193 1.00 0.00 C ATOM 379 CD GLU A 26 10.318 -6.079 0.722 1.00 0.00 C ATOM 380 OE1 GLU A 26 10.293 -6.495 -0.444 1.00 0.00 O ATOM 381 OE2 GLU A 26 11.216 -6.400 1.520 1.00 0.00 O ATOM 382 H GLU A 26 6.522 -5.457 0.251 1.00 0.00 H ATOM 383 HA GLU A 26 8.114 -7.710 1.012 1.00 0.00 H ATOM 384 HB2 GLU A 26 7.567 -5.117 2.472 1.00 0.00 H ATOM 385 HB3 GLU A 26 8.791 -6.295 2.913 1.00 0.00 H ATOM 386 HG2 GLU A 26 8.717 -4.771 0.332 1.00 0.00 H ATOM 387 HG3 GLU A 26 9.691 -4.346 1.741 1.00 0.00 H ATOM 388 N HIS A 27 5.505 -6.860 2.814 1.00 0.00 N ATOM 389 CA HIS A 27 4.562 -7.349 3.813 1.00 0.00 C ATOM 390 C HIS A 27 3.597 -8.355 3.204 1.00 0.00 C ATOM 391 O HIS A 27 3.397 -9.447 3.742 1.00 0.00 O ATOM 392 CB HIS A 27 3.803 -6.190 4.499 1.00 0.00 C ATOM 393 CG HIS A 27 4.680 -5.295 5.334 1.00 0.00 C ATOM 394 ND1 HIS A 27 4.705 -5.295 6.716 1.00 0.00 N ATOM 395 CD2 HIS A 27 5.582 -4.363 4.952 1.00 0.00 C ATOM 396 CE1 HIS A 27 5.602 -4.390 7.119 1.00 0.00 C ATOM 397 NE2 HIS A 27 6.168 -3.792 6.081 1.00 0.00 N ATOM 398 H HIS A 27 5.399 -5.967 2.411 1.00 0.00 H ATOM 399 HA HIS A 27 5.147 -7.869 4.558 1.00 0.00 H ATOM 400 HB2 HIS A 27 3.341 -5.578 3.739 1.00 0.00 H ATOM 401 HB3 HIS A 27 3.031 -6.595 5.138 1.00 0.00 H ATOM 402 HD1 HIS A 27 4.155 -5.837 7.326 1.00 0.00 H ATOM 403 HD2 HIS A 27 5.808 -4.102 3.927 1.00 0.00 H ATOM 404 HE1 HIS A 27 5.834 -4.180 8.154 1.00 0.00 H ATOM 405 N TYR A 28 3.052 -8.011 2.071 1.00 0.00 N ATOM 406 CA TYR A 28 2.099 -8.842 1.387 1.00 0.00 C ATOM 407 C TYR A 28 2.714 -9.237 0.058 1.00 0.00 C ATOM 408 O TYR A 28 2.844 -8.414 -0.839 1.00 0.00 O ATOM 409 CB TYR A 28 0.794 -8.056 1.161 1.00 0.00 C ATOM 410 CG TYR A 28 0.244 -7.408 2.418 1.00 0.00 C ATOM 411 CD1 TYR A 28 -0.516 -8.125 3.323 1.00 0.00 C ATOM 412 CD2 TYR A 28 0.505 -6.071 2.700 1.00 0.00 C ATOM 413 CE1 TYR A 28 -1.000 -7.537 4.470 1.00 0.00 C ATOM 414 CE2 TYR A 28 0.023 -5.477 3.845 1.00 0.00 C ATOM 415 CZ TYR A 28 -0.727 -6.215 4.726 1.00 0.00 C ATOM 416 OH TYR A 28 -1.208 -5.629 5.866 1.00 0.00 O ATOM 417 H TYR A 28 3.300 -7.170 1.625 1.00 0.00 H ATOM 418 HA TYR A 28 1.902 -9.716 1.988 1.00 0.00 H ATOM 419 HB2 TYR A 28 0.990 -7.267 0.451 1.00 0.00 H ATOM 420 HB3 TYR A 28 0.038 -8.716 0.763 1.00 0.00 H ATOM 421 HD1 TYR A 28 -0.733 -9.163 3.125 1.00 0.00 H ATOM 422 HD2 TYR A 28 1.095 -5.490 2.007 1.00 0.00 H ATOM 423 HE1 TYR A 28 -1.590 -8.122 5.159 1.00 0.00 H ATOM 424 HE2 TYR A 28 0.239 -4.438 4.047 1.00 0.00 H ATOM 425 HH TYR A 28 -1.005 -6.216 6.604 1.00 0.00 H ATOM 426 N HIS A 29 3.103 -10.475 -0.071 1.00 0.00 N ATOM 427 CA HIS A 29 3.837 -10.915 -1.256 1.00 0.00 C ATOM 428 C HIS A 29 2.985 -10.936 -2.508 1.00 0.00 C ATOM 429 O HIS A 29 3.501 -10.856 -3.617 1.00 0.00 O ATOM 430 CB HIS A 29 4.526 -12.263 -1.040 1.00 0.00 C ATOM 431 CG HIS A 29 5.582 -12.245 0.030 1.00 0.00 C ATOM 432 ND1 HIS A 29 6.402 -11.163 0.292 1.00 0.00 N ATOM 433 CD2 HIS A 29 5.934 -13.199 0.921 1.00 0.00 C ATOM 434 CE1 HIS A 29 7.205 -11.486 1.299 1.00 0.00 C ATOM 435 NE2 HIS A 29 6.965 -12.716 1.721 1.00 0.00 N ATOM 436 H HIS A 29 2.882 -11.115 0.638 1.00 0.00 H ATOM 437 HA HIS A 29 4.605 -10.172 -1.416 1.00 0.00 H ATOM 438 HB2 HIS A 29 3.785 -12.995 -0.757 1.00 0.00 H ATOM 439 HB3 HIS A 29 4.992 -12.571 -1.965 1.00 0.00 H ATOM 440 HD1 HIS A 29 6.393 -10.288 -0.160 1.00 0.00 H ATOM 441 HD2 HIS A 29 5.492 -14.181 1.003 1.00 0.00 H ATOM 442 HE1 HIS A 29 7.950 -10.826 1.720 1.00 0.00 H ATOM 443 N HIS A 30 1.690 -10.999 -2.335 1.00 0.00 N ATOM 444 CA HIS A 30 0.794 -11.027 -3.467 1.00 0.00 C ATOM 445 C HIS A 30 0.237 -9.634 -3.739 1.00 0.00 C ATOM 446 O HIS A 30 -0.759 -9.472 -4.450 1.00 0.00 O ATOM 447 CB HIS A 30 -0.335 -12.044 -3.256 1.00 0.00 C ATOM 448 CG HIS A 30 0.144 -13.456 -3.061 1.00 0.00 C ATOM 449 ND1 HIS A 30 0.035 -14.153 -1.876 1.00 0.00 N ATOM 450 CD2 HIS A 30 0.717 -14.307 -3.939 1.00 0.00 C ATOM 451 CE1 HIS A 30 0.534 -15.376 -2.061 1.00 0.00 C ATOM 452 NE2 HIS A 30 0.966 -15.525 -3.305 1.00 0.00 N ATOM 453 H HIS A 30 1.314 -11.024 -1.427 1.00 0.00 H ATOM 454 HA HIS A 30 1.381 -11.328 -4.322 1.00 0.00 H ATOM 455 HB2 HIS A 30 -0.901 -11.762 -2.384 1.00 0.00 H ATOM 456 HB3 HIS A 30 -0.989 -12.029 -4.115 1.00 0.00 H ATOM 457 HD1 HIS A 30 -0.363 -13.809 -1.045 1.00 0.00 H ATOM 458 HD2 HIS A 30 0.943 -14.082 -4.971 1.00 0.00 H ATOM 459 HE1 HIS A 30 0.570 -16.145 -1.301 1.00 0.00 H ATOM 460 N ALA A 31 0.885 -8.626 -3.176 1.00 0.00 N ATOM 461 CA ALA A 31 0.505 -7.259 -3.432 1.00 0.00 C ATOM 462 C ALA A 31 1.129 -6.817 -4.727 1.00 0.00 C ATOM 463 O ALA A 31 2.255 -7.210 -5.054 1.00 0.00 O ATOM 464 CB ALA A 31 0.931 -6.336 -2.302 1.00 0.00 C ATOM 465 H ALA A 31 1.651 -8.812 -2.592 1.00 0.00 H ATOM 466 HA ALA A 31 -0.570 -7.225 -3.530 1.00 0.00 H ATOM 467 HB1 ALA A 31 2.004 -6.378 -2.186 1.00 0.00 H ATOM 468 HB2 ALA A 31 0.454 -6.643 -1.384 1.00 0.00 H ATOM 469 HB3 ALA A 31 0.636 -5.324 -2.537 1.00 0.00 H ATOM 470 N CYS A 32 0.414 -6.044 -5.463 1.00 0.00 N ATOM 471 CA CYS A 32 0.878 -5.560 -6.730 1.00 0.00 C ATOM 472 C CYS A 32 1.042 -4.048 -6.705 1.00 0.00 C ATOM 473 O CYS A 32 2.065 -3.520 -7.137 1.00 0.00 O ATOM 474 CB CYS A 32 -0.070 -6.031 -7.837 1.00 0.00 C ATOM 475 SG CYS A 32 -1.828 -5.895 -7.371 1.00 0.00 S ATOM 476 H CYS A 32 -0.478 -5.780 -5.145 1.00 0.00 H ATOM 477 HA CYS A 32 1.850 -6.001 -6.901 1.00 0.00 H ATOM 478 HB2 CYS A 32 0.087 -5.432 -8.721 1.00 0.00 H ATOM 479 HB3 CYS A 32 0.130 -7.068 -8.064 1.00 0.00 H ATOM 480 N LYS A 33 0.078 -3.351 -6.141 1.00 0.00 N ATOM 481 CA LYS A 33 0.145 -1.910 -6.087 1.00 0.00 C ATOM 482 C LYS A 33 0.116 -1.443 -4.629 1.00 0.00 C ATOM 483 O LYS A 33 -0.396 -2.138 -3.771 1.00 0.00 O ATOM 484 CB LYS A 33 -1.019 -1.255 -6.887 1.00 0.00 C ATOM 485 CG LYS A 33 -0.961 0.271 -6.878 1.00 0.00 C ATOM 486 CD LYS A 33 -2.191 0.938 -7.463 1.00 0.00 C ATOM 487 CE LYS A 33 -2.093 2.438 -7.231 1.00 0.00 C ATOM 488 NZ LYS A 33 -3.279 3.191 -7.678 1.00 0.00 N ATOM 489 H LYS A 33 -0.681 -3.803 -5.713 1.00 0.00 H ATOM 490 HA LYS A 33 1.082 -1.625 -6.539 1.00 0.00 H ATOM 491 HB2 LYS A 33 -0.969 -1.591 -7.911 1.00 0.00 H ATOM 492 HB3 LYS A 33 -1.967 -1.561 -6.474 1.00 0.00 H ATOM 493 HG2 LYS A 33 -0.855 0.601 -5.855 1.00 0.00 H ATOM 494 HG3 LYS A 33 -0.090 0.582 -7.436 1.00 0.00 H ATOM 495 HD2 LYS A 33 -2.240 0.735 -8.522 1.00 0.00 H ATOM 496 HD3 LYS A 33 -3.076 0.561 -6.971 1.00 0.00 H ATOM 497 HE2 LYS A 33 -1.962 2.607 -6.175 1.00 0.00 H ATOM 498 HE3 LYS A 33 -1.222 2.802 -7.756 1.00 0.00 H ATOM 499 HZ1 LYS A 33 -3.206 4.173 -7.327 1.00 0.00 H ATOM 500 HZ2 LYS A 33 -4.167 2.786 -7.323 1.00 0.00 H ATOM 501 HZ3 LYS A 33 -3.337 3.237 -8.714 1.00 0.00 H ATOM 502 N GLY A 34 0.685 -0.300 -4.372 1.00 0.00 N ATOM 503 CA GLY A 34 0.625 0.317 -3.082 1.00 0.00 C ATOM 504 C GLY A 34 0.460 1.786 -3.303 1.00 0.00 C ATOM 505 O GLY A 34 1.046 2.316 -4.255 1.00 0.00 O ATOM 506 H GLY A 34 1.163 0.197 -5.067 1.00 0.00 H ATOM 507 HA2 GLY A 34 -0.219 -0.073 -2.532 1.00 0.00 H ATOM 508 HA3 GLY A 34 1.536 0.145 -2.530 1.00 0.00 H ATOM 509 N GLU A 35 -0.352 2.438 -2.514 1.00 0.00 N ATOM 510 CA GLU A 35 -0.571 3.853 -2.693 1.00 0.00 C ATOM 511 C GLU A 35 -0.755 4.524 -1.344 1.00 0.00 C ATOM 512 O GLU A 35 -1.348 3.952 -0.428 1.00 0.00 O ATOM 513 CB GLU A 35 -1.787 4.112 -3.581 1.00 0.00 C ATOM 514 CG GLU A 35 -1.881 5.535 -4.079 1.00 0.00 C ATOM 515 CD GLU A 35 -3.119 5.799 -4.886 1.00 0.00 C ATOM 516 OE1 GLU A 35 -4.045 6.450 -4.375 1.00 0.00 O ATOM 517 OE2 GLU A 35 -3.193 5.380 -6.054 1.00 0.00 O ATOM 518 H GLU A 35 -0.790 1.965 -1.768 1.00 0.00 H ATOM 519 HA GLU A 35 0.307 4.265 -3.169 1.00 0.00 H ATOM 520 HB2 GLU A 35 -1.744 3.453 -4.433 1.00 0.00 H ATOM 521 HB3 GLU A 35 -2.680 3.899 -3.013 1.00 0.00 H ATOM 522 HG2 GLU A 35 -1.881 6.191 -3.222 1.00 0.00 H ATOM 523 HG3 GLU A 35 -1.014 5.747 -4.689 1.00 0.00 H ATOM 524 N CYS A 36 -0.259 5.724 -1.235 1.00 0.00 N ATOM 525 CA CYS A 36 -0.318 6.473 -0.011 1.00 0.00 C ATOM 526 C CYS A 36 -1.559 7.348 0.009 1.00 0.00 C ATOM 527 O CYS A 36 -1.809 8.113 -0.943 1.00 0.00 O ATOM 528 CB CYS A 36 0.926 7.334 0.095 1.00 0.00 C ATOM 529 SG CYS A 36 2.463 6.387 -0.073 1.00 0.00 S ATOM 530 H CYS A 36 0.165 6.135 -2.015 1.00 0.00 H ATOM 531 HA CYS A 36 -0.337 5.787 0.822 1.00 0.00 H ATOM 532 HB2 CYS A 36 0.909 8.080 -0.687 1.00 0.00 H ATOM 533 HB3 CYS A 36 0.943 7.824 1.057 1.00 0.00 H ATOM 534 N GLU A 37 -2.342 7.234 1.061 1.00 0.00 N ATOM 535 CA GLU A 37 -3.551 8.027 1.215 1.00 0.00 C ATOM 536 C GLU A 37 -3.652 8.510 2.639 1.00 0.00 C ATOM 537 O GLU A 37 -3.210 7.826 3.552 1.00 0.00 O ATOM 538 CB GLU A 37 -4.806 7.218 0.884 1.00 0.00 C ATOM 539 CG GLU A 37 -4.842 6.644 -0.513 1.00 0.00 C ATOM 540 CD GLU A 37 -6.174 6.044 -0.841 1.00 0.00 C ATOM 541 OE1 GLU A 37 -6.427 4.871 -0.497 1.00 0.00 O ATOM 542 OE2 GLU A 37 -7.002 6.732 -1.466 1.00 0.00 O ATOM 543 H GLU A 37 -2.103 6.602 1.780 1.00 0.00 H ATOM 544 HA GLU A 37 -3.487 8.874 0.550 1.00 0.00 H ATOM 545 HB2 GLU A 37 -4.878 6.396 1.581 1.00 0.00 H ATOM 546 HB3 GLU A 37 -5.669 7.854 1.013 1.00 0.00 H ATOM 547 HG2 GLU A 37 -4.631 7.434 -1.219 1.00 0.00 H ATOM 548 HG3 GLU A 37 -4.085 5.880 -0.596 1.00 0.00 H ATOM 549 N TYR A 38 -4.204 9.667 2.832 1.00 0.00 N ATOM 550 CA TYR A 38 -4.388 10.188 4.158 1.00 0.00 C ATOM 551 C TYR A 38 -5.675 9.689 4.744 1.00 0.00 C ATOM 552 O TYR A 38 -6.730 9.766 4.120 1.00 0.00 O ATOM 553 CB TYR A 38 -4.325 11.720 4.204 1.00 0.00 C ATOM 554 CG TYR A 38 -2.931 12.275 4.036 1.00 0.00 C ATOM 555 CD1 TYR A 38 -2.424 12.579 2.789 1.00 0.00 C ATOM 556 CD2 TYR A 38 -2.117 12.482 5.139 1.00 0.00 C ATOM 557 CE1 TYR A 38 -1.148 13.069 2.646 1.00 0.00 C ATOM 558 CE2 TYR A 38 -0.840 12.975 5.005 1.00 0.00 C ATOM 559 CZ TYR A 38 -0.359 13.267 3.757 1.00 0.00 C ATOM 560 OH TYR A 38 0.923 13.753 3.615 1.00 0.00 O ATOM 561 H TYR A 38 -4.539 10.182 2.067 1.00 0.00 H ATOM 562 HA TYR A 38 -3.586 9.793 4.764 1.00 0.00 H ATOM 563 HB2 TYR A 38 -4.938 12.124 3.412 1.00 0.00 H ATOM 564 HB3 TYR A 38 -4.708 12.061 5.155 1.00 0.00 H ATOM 565 HD1 TYR A 38 -3.041 12.426 1.917 1.00 0.00 H ATOM 566 HD2 TYR A 38 -2.497 12.252 6.125 1.00 0.00 H ATOM 567 HE1 TYR A 38 -0.784 13.298 1.657 1.00 0.00 H ATOM 568 HE2 TYR A 38 -0.229 13.128 5.882 1.00 0.00 H ATOM 569 HH TYR A 38 0.897 14.552 3.071 1.00 0.00 H ATOM 570 N HIS A 39 -5.575 9.122 5.895 1.00 0.00 N ATOM 571 CA HIS A 39 -6.717 8.652 6.633 1.00 0.00 C ATOM 572 C HIS A 39 -6.656 9.256 7.980 1.00 0.00 C ATOM 573 O HIS A 39 -5.752 8.964 8.764 1.00 0.00 O ATOM 574 CB HIS A 39 -6.792 7.116 6.692 1.00 0.00 C ATOM 575 CG HIS A 39 -7.430 6.487 5.478 1.00 0.00 C ATOM 576 ND1 HIS A 39 -7.532 7.105 4.247 1.00 0.00 N ATOM 577 CD2 HIS A 39 -8.053 5.292 5.343 1.00 0.00 C ATOM 578 CE1 HIS A 39 -8.193 6.301 3.427 1.00 0.00 C ATOM 579 NE2 HIS A 39 -8.538 5.175 4.040 1.00 0.00 N ATOM 580 H HIS A 39 -4.685 9.036 6.307 1.00 0.00 H ATOM 581 HA HIS A 39 -7.593 9.038 6.133 1.00 0.00 H ATOM 582 HB2 HIS A 39 -5.792 6.718 6.783 1.00 0.00 H ATOM 583 HB3 HIS A 39 -7.366 6.828 7.561 1.00 0.00 H ATOM 584 HD1 HIS A 39 -7.204 8.010 4.027 1.00 0.00 H ATOM 585 HD2 HIS A 39 -8.161 4.547 6.119 1.00 0.00 H ATOM 586 HE1 HIS A 39 -8.411 6.537 2.396 1.00 0.00 H ATOM 587 N GLY A 40 -7.565 10.136 8.238 1.00 0.00 N ATOM 588 CA GLY A 40 -7.514 10.876 9.441 1.00 0.00 C ATOM 589 C GLY A 40 -6.547 12.004 9.264 1.00 0.00 C ATOM 590 O GLY A 40 -6.864 13.010 8.602 1.00 0.00 O ATOM 591 H GLY A 40 -8.290 10.301 7.596 1.00 0.00 H ATOM 592 HA2 GLY A 40 -8.496 11.265 9.666 1.00 0.00 H ATOM 593 HA3 GLY A 40 -7.172 10.245 10.247 1.00 0.00 H ATOM 594 N ARG A 41 -5.351 11.843 9.796 1.00 0.00 N ATOM 595 CA ARG A 41 -4.329 12.861 9.660 1.00 0.00 C ATOM 596 C ARG A 41 -3.039 12.301 9.073 1.00 0.00 C ATOM 597 O ARG A 41 -2.319 13.002 8.363 1.00 0.00 O ATOM 598 CB ARG A 41 -4.047 13.564 10.991 1.00 0.00 C ATOM 599 CG ARG A 41 -5.261 14.241 11.621 1.00 0.00 C ATOM 600 CD ARG A 41 -5.979 15.153 10.634 1.00 0.00 C ATOM 601 NE ARG A 41 -5.097 16.142 10.016 1.00 0.00 N ATOM 602 CZ ARG A 41 -4.930 16.314 8.687 1.00 0.00 C ATOM 603 NH1 ARG A 41 -5.511 15.483 7.808 1.00 0.00 N ATOM 604 NH2 ARG A 41 -4.166 17.292 8.249 1.00 0.00 N ATOM 605 H ARG A 41 -5.158 11.018 10.292 1.00 0.00 H ATOM 606 HA ARG A 41 -4.708 13.594 8.964 1.00 0.00 H ATOM 607 HB2 ARG A 41 -3.655 12.844 11.694 1.00 0.00 H ATOM 608 HB3 ARG A 41 -3.298 14.320 10.811 1.00 0.00 H ATOM 609 HG2 ARG A 41 -5.950 13.475 11.943 1.00 0.00 H ATOM 610 HG3 ARG A 41 -4.946 14.820 12.474 1.00 0.00 H ATOM 611 HD2 ARG A 41 -6.421 14.542 9.860 1.00 0.00 H ATOM 612 HD3 ARG A 41 -6.766 15.664 11.164 1.00 0.00 H ATOM 613 HE ARG A 41 -4.626 16.732 10.652 1.00 0.00 H ATOM 614 HH11 ARG A 41 -6.085 14.706 8.082 1.00 0.00 H ATOM 615 HH12 ARG A 41 -5.387 15.599 6.815 1.00 0.00 H ATOM 616 HH21 ARG A 41 -3.704 17.914 8.890 1.00 0.00 H ATOM 617 HH22 ARG A 41 -4.017 17.456 7.269 1.00 0.00 H ATOM 618 N GLU A 42 -2.754 11.052 9.363 1.00 0.00 N ATOM 619 CA GLU A 42 -1.542 10.417 8.870 1.00 0.00 C ATOM 620 C GLU A 42 -1.760 9.810 7.503 1.00 0.00 C ATOM 621 O GLU A 42 -2.901 9.536 7.095 1.00 0.00 O ATOM 622 CB GLU A 42 -1.066 9.330 9.815 1.00 0.00 C ATOM 623 CG GLU A 42 -0.654 9.813 11.182 1.00 0.00 C ATOM 624 CD GLU A 42 -0.225 8.672 12.049 1.00 0.00 C ATOM 625 OE1 GLU A 42 0.982 8.411 12.150 1.00 0.00 O ATOM 626 OE2 GLU A 42 -1.101 7.975 12.606 1.00 0.00 O ATOM 627 H GLU A 42 -3.367 10.528 9.918 1.00 0.00 H ATOM 628 HA GLU A 42 -0.773 11.173 8.801 1.00 0.00 H ATOM 629 HB2 GLU A 42 -1.864 8.614 9.944 1.00 0.00 H ATOM 630 HB3 GLU A 42 -0.223 8.829 9.364 1.00 0.00 H ATOM 631 HG2 GLU A 42 0.170 10.503 11.076 1.00 0.00 H ATOM 632 HG3 GLU A 42 -1.489 10.314 11.647 1.00 0.00 H ATOM 633 N VAL A 43 -0.680 9.586 6.808 1.00 0.00 N ATOM 634 CA VAL A 43 -0.734 8.978 5.516 1.00 0.00 C ATOM 635 C VAL A 43 -0.486 7.479 5.659 1.00 0.00 C ATOM 636 O VAL A 43 0.478 7.045 6.300 1.00 0.00 O ATOM 637 CB VAL A 43 0.261 9.640 4.509 1.00 0.00 C ATOM 638 CG1 VAL A 43 1.707 9.489 4.939 1.00 0.00 C ATOM 639 CG2 VAL A 43 0.054 9.109 3.104 1.00 0.00 C ATOM 640 H VAL A 43 0.191 9.818 7.192 1.00 0.00 H ATOM 641 HA VAL A 43 -1.743 9.106 5.152 1.00 0.00 H ATOM 642 HB VAL A 43 0.043 10.699 4.498 1.00 0.00 H ATOM 643 HG11 VAL A 43 2.344 9.957 4.204 1.00 0.00 H ATOM 644 HG12 VAL A 43 1.935 8.435 4.994 1.00 0.00 H ATOM 645 HG13 VAL A 43 1.854 9.950 5.904 1.00 0.00 H ATOM 646 HG21 VAL A 43 0.205 8.040 3.104 1.00 0.00 H ATOM 647 HG22 VAL A 43 0.762 9.576 2.435 1.00 0.00 H ATOM 648 HG23 VAL A 43 -0.952 9.331 2.777 1.00 0.00 H ATOM 649 N HIS A 44 -1.370 6.710 5.120 1.00 0.00 N ATOM 650 CA HIS A 44 -1.308 5.279 5.205 1.00 0.00 C ATOM 651 C HIS A 44 -0.948 4.706 3.857 1.00 0.00 C ATOM 652 O HIS A 44 -1.391 5.214 2.818 1.00 0.00 O ATOM 653 CB HIS A 44 -2.653 4.700 5.687 1.00 0.00 C ATOM 654 CG HIS A 44 -3.011 5.004 7.126 1.00 0.00 C ATOM 655 ND1 HIS A 44 -3.452 4.053 8.015 1.00 0.00 N ATOM 656 CD2 HIS A 44 -3.018 6.177 7.814 1.00 0.00 C ATOM 657 CE1 HIS A 44 -3.707 4.641 9.176 1.00 0.00 C ATOM 658 NE2 HIS A 44 -3.457 5.942 9.115 1.00 0.00 N ATOM 659 H HIS A 44 -2.107 7.110 4.602 1.00 0.00 H ATOM 660 HA HIS A 44 -0.543 5.019 5.919 1.00 0.00 H ATOM 661 HB2 HIS A 44 -3.444 5.096 5.069 1.00 0.00 H ATOM 662 HB3 HIS A 44 -2.629 3.627 5.570 1.00 0.00 H ATOM 663 HD1 HIS A 44 -3.579 3.089 7.821 1.00 0.00 H ATOM 664 HD2 HIS A 44 -2.732 7.142 7.417 1.00 0.00 H ATOM 665 HE1 HIS A 44 -4.068 4.122 10.054 1.00 0.00 H ATOM 666 N CYS A 45 -0.120 3.711 3.872 1.00 0.00 N ATOM 667 CA CYS A 45 0.276 3.004 2.683 1.00 0.00 C ATOM 668 C CYS A 45 -0.683 1.844 2.494 1.00 0.00 C ATOM 669 O CYS A 45 -0.690 0.893 3.290 1.00 0.00 O ATOM 670 CB CYS A 45 1.722 2.515 2.849 1.00 0.00 C ATOM 671 SG CYS A 45 2.374 1.448 1.528 1.00 0.00 S ATOM 672 H CYS A 45 0.259 3.406 4.723 1.00 0.00 H ATOM 673 HA CYS A 45 0.211 3.674 1.839 1.00 0.00 H ATOM 674 HB2 CYS A 45 2.373 3.375 2.905 1.00 0.00 H ATOM 675 HB3 CYS A 45 1.793 1.971 3.779 1.00 0.00 H ATOM 676 N HIS A 46 -1.542 1.953 1.507 1.00 0.00 N ATOM 677 CA HIS A 46 -2.535 0.953 1.262 1.00 0.00 C ATOM 678 C HIS A 46 -2.042 -0.017 0.231 1.00 0.00 C ATOM 679 O HIS A 46 -1.632 0.377 -0.867 1.00 0.00 O ATOM 680 CB HIS A 46 -3.865 1.584 0.839 1.00 0.00 C ATOM 681 CG HIS A 46 -4.480 2.457 1.898 1.00 0.00 C ATOM 682 ND1 HIS A 46 -5.217 3.591 1.641 1.00 0.00 N ATOM 683 CD2 HIS A 46 -4.464 2.324 3.248 1.00 0.00 C ATOM 684 CE1 HIS A 46 -5.610 4.098 2.808 1.00 0.00 C ATOM 685 NE2 HIS A 46 -5.182 3.366 3.819 1.00 0.00 N ATOM 686 H HIS A 46 -1.509 2.718 0.890 1.00 0.00 H ATOM 687 HA HIS A 46 -2.686 0.416 2.187 1.00 0.00 H ATOM 688 HB2 HIS A 46 -3.709 2.188 -0.041 1.00 0.00 H ATOM 689 HB3 HIS A 46 -4.566 0.795 0.610 1.00 0.00 H ATOM 690 HD1 HIS A 46 -5.458 3.972 0.758 1.00 0.00 H ATOM 691 HD2 HIS A 46 -3.965 1.538 3.795 1.00 0.00 H ATOM 692 HE1 HIS A 46 -6.210 4.990 2.916 1.00 0.00 H ATOM 693 N CYS A 47 -2.072 -1.265 0.583 1.00 0.00 N ATOM 694 CA CYS A 47 -1.573 -2.309 -0.261 1.00 0.00 C ATOM 695 C CYS A 47 -2.688 -2.947 -1.053 1.00 0.00 C ATOM 696 O CYS A 47 -3.651 -3.478 -0.482 1.00 0.00 O ATOM 697 CB CYS A 47 -0.862 -3.335 0.593 1.00 0.00 C ATOM 698 SG CYS A 47 0.484 -2.608 1.569 1.00 0.00 S ATOM 699 H CYS A 47 -2.437 -1.505 1.463 1.00 0.00 H ATOM 700 HA CYS A 47 -0.855 -1.879 -0.942 1.00 0.00 H ATOM 701 HB2 CYS A 47 -1.568 -3.784 1.276 1.00 0.00 H ATOM 702 HB3 CYS A 47 -0.437 -4.099 -0.041 1.00 0.00 H ATOM 703 N TYR A 48 -2.554 -2.901 -2.348 1.00 0.00 N ATOM 704 CA TYR A 48 -3.525 -3.431 -3.266 1.00 0.00 C ATOM 705 C TYR A 48 -2.991 -4.715 -3.835 1.00 0.00 C ATOM 706 O TYR A 48 -1.785 -4.826 -4.132 1.00 0.00 O ATOM 707 CB TYR A 48 -3.753 -2.472 -4.432 1.00 0.00 C ATOM 708 CG TYR A 48 -4.170 -1.073 -4.060 1.00 0.00 C ATOM 709 CD1 TYR A 48 -5.501 -0.695 -4.057 1.00 0.00 C ATOM 710 CD2 TYR A 48 -3.222 -0.123 -3.734 1.00 0.00 C ATOM 711 CE1 TYR A 48 -5.867 0.594 -3.736 1.00 0.00 C ATOM 712 CE2 TYR A 48 -3.578 1.150 -3.409 1.00 0.00 C ATOM 713 CZ TYR A 48 -4.892 1.511 -3.409 1.00 0.00 C ATOM 714 OH TYR A 48 -5.232 2.793 -3.094 1.00 0.00 O ATOM 715 H TYR A 48 -1.734 -2.516 -2.737 1.00 0.00 H ATOM 716 HA TYR A 48 -4.460 -3.599 -2.753 1.00 0.00 H ATOM 717 HB2 TYR A 48 -2.826 -2.398 -4.976 1.00 0.00 H ATOM 718 HB3 TYR A 48 -4.505 -2.889 -5.086 1.00 0.00 H ATOM 719 HD1 TYR A 48 -6.255 -1.426 -4.310 1.00 0.00 H ATOM 720 HD2 TYR A 48 -2.179 -0.403 -3.730 1.00 0.00 H ATOM 721 HE1 TYR A 48 -6.911 0.870 -3.737 1.00 0.00 H ATOM 722 HE2 TYR A 48 -2.809 1.864 -3.151 1.00 0.00 H ATOM 723 HH TYR A 48 -5.941 2.795 -2.439 1.00 0.00 H ATOM 724 N GLY A 49 -3.841 -5.656 -4.002 1.00 0.00 N ATOM 725 CA GLY A 49 -3.457 -6.904 -4.561 1.00 0.00 C ATOM 726 C GLY A 49 -4.632 -7.782 -4.659 1.00 0.00 C ATOM 727 O GLY A 49 -5.746 -7.341 -4.376 1.00 0.00 O ATOM 728 H GLY A 49 -4.782 -5.523 -3.738 1.00 0.00 H ATOM 729 HA2 GLY A 49 -3.041 -6.742 -5.544 1.00 0.00 H ATOM 730 HA3 GLY A 49 -2.717 -7.372 -3.929 1.00 0.00 H ATOM 731 N ASP A 50 -4.429 -8.990 -5.049 1.00 0.00 N ATOM 732 CA ASP A 50 -5.515 -9.913 -5.143 1.00 0.00 C ATOM 733 C ASP A 50 -5.566 -10.711 -3.880 1.00 0.00 C ATOM 734 O ASP A 50 -4.555 -11.294 -3.462 1.00 0.00 O ATOM 735 CB ASP A 50 -5.356 -10.825 -6.343 1.00 0.00 C ATOM 736 CG ASP A 50 -6.575 -11.677 -6.573 1.00 0.00 C ATOM 737 OD1 ASP A 50 -6.557 -12.870 -6.254 1.00 0.00 O ATOM 738 OD2 ASP A 50 -7.574 -11.161 -7.113 1.00 0.00 O ATOM 739 H ASP A 50 -3.523 -9.295 -5.269 1.00 0.00 H ATOM 740 HA ASP A 50 -6.430 -9.347 -5.239 1.00 0.00 H ATOM 741 HB2 ASP A 50 -5.188 -10.221 -7.224 1.00 0.00 H ATOM 742 HB3 ASP A 50 -4.506 -11.472 -6.186 1.00 0.00 H ATOM 743 N TYR A 51 -6.694 -10.704 -3.228 1.00 0.00 N ATOM 744 CA TYR A 51 -6.810 -11.406 -1.993 1.00 0.00 C ATOM 745 C TYR A 51 -7.241 -12.829 -2.254 1.00 0.00 C ATOM 746 O TYR A 51 -8.358 -13.085 -2.719 1.00 0.00 O ATOM 747 CB TYR A 51 -7.782 -10.709 -1.024 1.00 0.00 C ATOM 748 CG TYR A 51 -7.730 -11.272 0.390 1.00 0.00 C ATOM 749 CD1 TYR A 51 -6.945 -10.672 1.365 1.00 0.00 C ATOM 750 CD2 TYR A 51 -8.442 -12.412 0.741 1.00 0.00 C ATOM 751 CE1 TYR A 51 -6.872 -11.190 2.641 1.00 0.00 C ATOM 752 CE2 TYR A 51 -8.373 -12.929 2.012 1.00 0.00 C ATOM 753 CZ TYR A 51 -7.590 -12.319 2.957 1.00 0.00 C ATOM 754 OH TYR A 51 -7.517 -12.852 4.222 1.00 0.00 O ATOM 755 H TYR A 51 -7.471 -10.232 -3.592 1.00 0.00 H ATOM 756 HA TYR A 51 -5.828 -11.428 -1.544 1.00 0.00 H ATOM 757 HB2 TYR A 51 -7.541 -9.657 -0.974 1.00 0.00 H ATOM 758 HB3 TYR A 51 -8.790 -10.826 -1.393 1.00 0.00 H ATOM 759 HD1 TYR A 51 -6.382 -9.783 1.119 1.00 0.00 H ATOM 760 HD2 TYR A 51 -9.060 -12.895 -0.001 1.00 0.00 H ATOM 761 HE1 TYR A 51 -6.254 -10.703 3.382 1.00 0.00 H ATOM 762 HE2 TYR A 51 -8.932 -13.817 2.263 1.00 0.00 H ATOM 763 HH TYR A 51 -7.609 -12.134 4.864 1.00 0.00 H ATOM 764 N HIS A 52 -6.360 -13.727 -1.994 1.00 0.00 N ATOM 765 CA HIS A 52 -6.620 -15.123 -2.111 1.00 0.00 C ATOM 766 C HIS A 52 -6.015 -15.825 -0.921 1.00 0.00 C ATOM 767 O HIS A 52 -4.780 -15.848 -0.792 1.00 0.00 O ATOM 768 CB HIS A 52 -6.169 -15.720 -3.488 1.00 0.00 C ATOM 769 CG HIS A 52 -4.735 -15.472 -3.898 1.00 0.00 C ATOM 770 ND1 HIS A 52 -3.738 -16.421 -3.838 1.00 0.00 N ATOM 771 CD2 HIS A 52 -4.156 -14.362 -4.417 1.00 0.00 C ATOM 772 CE1 HIS A 52 -2.612 -15.879 -4.306 1.00 0.00 C ATOM 773 NE2 HIS A 52 -2.811 -14.623 -4.673 1.00 0.00 N ATOM 774 OXT HIS A 52 -6.773 -16.313 -0.065 1.00 0.00 O ATOM 775 H HIS A 52 -5.462 -13.464 -1.699 1.00 0.00 H ATOM 776 HA HIS A 52 -7.693 -15.225 -2.014 1.00 0.00 H ATOM 777 HB2 HIS A 52 -6.303 -16.791 -3.459 1.00 0.00 H ATOM 778 HB3 HIS A 52 -6.811 -15.318 -4.259 1.00 0.00 H ATOM 779 HD1 HIS A 52 -3.838 -17.346 -3.525 1.00 0.00 H ATOM 780 HD2 HIS A 52 -4.658 -13.422 -4.605 1.00 0.00 H ATOM 781 HE1 HIS A 52 -1.667 -16.398 -4.376 1.00 0.00 H TER 782 HIS A 52