ATOM 1 N GLN A 94 -16.197 16.381 -8.278 1.00 0.00 N ATOM 2 CA GLN A 94 -16.042 17.831 -8.584 1.00 0.00 C ATOM 3 C GLN A 94 -15.132 18.001 -9.803 1.00 0.00 C ATOM 4 O GLN A 94 -15.548 18.487 -10.836 1.00 0.00 O ATOM 5 CB GLN A 94 -15.420 18.542 -7.381 1.00 0.00 C ATOM 6 CG GLN A 94 -16.423 18.563 -6.225 1.00 0.00 C ATOM 7 CD GLN A 94 -15.846 17.796 -5.035 1.00 0.00 C ATOM 8 OE1 GLN A 94 -15.938 16.586 -4.974 1.00 0.00 O ATOM 9 NE2 GLN A 94 -15.251 18.453 -4.077 1.00 0.00 N ATOM 10 H1 GLN A 94 -15.412 15.851 -8.704 1.00 0.00 H ATOM 11 H2 GLN A 94 -16.192 16.242 -7.247 1.00 0.00 H ATOM 12 H3 GLN A 94 -17.097 16.038 -8.671 1.00 0.00 H ATOM 13 HA GLN A 94 -17.010 18.261 -8.795 1.00 0.00 H ATOM 14 HB2 GLN A 94 -14.527 18.016 -7.074 1.00 0.00 H ATOM 15 HB3 GLN A 94 -15.166 19.555 -7.653 1.00 0.00 H ATOM 16 HG2 GLN A 94 -16.617 19.586 -5.937 1.00 0.00 H ATOM 17 HG3 GLN A 94 -17.345 18.097 -6.539 1.00 0.00 H ATOM 18 HE21 GLN A 94 -15.177 19.429 -4.125 1.00 0.00 H ATOM 19 HE22 GLN A 94 -14.879 17.971 -3.309 1.00 0.00 H ATOM 20 N THR A 95 -13.894 17.604 -9.691 1.00 0.00 N ATOM 21 CA THR A 95 -12.961 17.742 -10.844 1.00 0.00 C ATOM 22 C THR A 95 -12.766 16.377 -11.508 1.00 0.00 C ATOM 23 O THR A 95 -12.827 16.250 -12.715 1.00 0.00 O ATOM 24 CB THR A 95 -11.611 18.266 -10.347 1.00 0.00 C ATOM 25 OG1 THR A 95 -10.990 17.277 -9.539 1.00 0.00 O ATOM 26 CG2 THR A 95 -11.826 19.539 -9.527 1.00 0.00 C ATOM 27 H THR A 95 -13.579 17.214 -8.849 1.00 0.00 H ATOM 28 HA THR A 95 -13.374 18.435 -11.561 1.00 0.00 H ATOM 29 HB THR A 95 -10.978 18.490 -11.193 1.00 0.00 H ATOM 30 HG1 THR A 95 -10.364 17.718 -8.959 1.00 0.00 H ATOM 31 HG21 THR A 95 -12.557 20.164 -10.018 1.00 0.00 H ATOM 32 HG22 THR A 95 -12.181 19.276 -8.541 1.00 0.00 H ATOM 33 HG23 THR A 95 -10.892 20.075 -9.443 1.00 0.00 H ATOM 34 N ASP A 96 -12.532 15.356 -10.730 1.00 0.00 N ATOM 35 CA ASP A 96 -12.335 14.002 -11.318 1.00 0.00 C ATOM 36 C ASP A 96 -12.020 13.003 -10.203 1.00 0.00 C ATOM 37 O ASP A 96 -10.896 12.569 -10.043 1.00 0.00 O ATOM 38 CB ASP A 96 -11.171 14.040 -12.311 1.00 0.00 C ATOM 39 CG ASP A 96 -9.938 14.634 -11.629 1.00 0.00 C ATOM 40 OD1 ASP A 96 -10.019 14.923 -10.447 1.00 0.00 O ATOM 41 OD2 ASP A 96 -8.931 14.790 -12.301 1.00 0.00 O ATOM 42 H ASP A 96 -12.488 15.481 -9.760 1.00 0.00 H ATOM 43 HA ASP A 96 -13.235 13.697 -11.830 1.00 0.00 H ATOM 44 HB2 ASP A 96 -10.950 13.037 -12.646 1.00 0.00 H ATOM 45 HB3 ASP A 96 -11.441 14.652 -13.159 1.00 0.00 H ATOM 46 N ASP A 97 -13.004 12.635 -9.428 1.00 0.00 N ATOM 47 CA ASP A 97 -12.759 11.665 -8.323 1.00 0.00 C ATOM 48 C ASP A 97 -11.937 10.485 -8.853 1.00 0.00 C ATOM 49 O ASP A 97 -12.084 10.094 -9.994 1.00 0.00 O ATOM 50 CB ASP A 97 -14.099 11.152 -7.789 1.00 0.00 C ATOM 51 CG ASP A 97 -14.993 12.339 -7.427 1.00 0.00 C ATOM 52 OD1 ASP A 97 -14.465 13.431 -7.284 1.00 0.00 O ATOM 53 OD2 ASP A 97 -16.189 12.138 -7.297 1.00 0.00 O ATOM 54 H ASP A 97 -13.903 12.997 -9.572 1.00 0.00 H ATOM 55 HA ASP A 97 -12.218 12.155 -7.528 1.00 0.00 H ATOM 56 HB2 ASP A 97 -14.583 10.554 -8.547 1.00 0.00 H ATOM 57 HB3 ASP A 97 -13.929 10.551 -6.908 1.00 0.00 H ATOM 58 N PRO A 98 -11.093 9.956 -8.005 1.00 0.00 N ATOM 59 CA PRO A 98 -10.226 8.816 -8.354 1.00 0.00 C ATOM 60 C PRO A 98 -11.021 7.508 -8.312 1.00 0.00 C ATOM 61 O PRO A 98 -12.229 7.508 -8.180 1.00 0.00 O ATOM 62 CB PRO A 98 -9.150 8.837 -7.265 1.00 0.00 C ATOM 63 CG PRO A 98 -9.761 9.597 -6.063 1.00 0.00 C ATOM 64 CD PRO A 98 -10.922 10.442 -6.620 1.00 0.00 C ATOM 65 HA PRO A 98 -9.775 8.961 -9.323 1.00 0.00 H ATOM 66 HB2 PRO A 98 -8.894 7.826 -6.979 1.00 0.00 H ATOM 67 HB3 PRO A 98 -8.274 9.357 -7.617 1.00 0.00 H ATOM 68 HG2 PRO A 98 -10.130 8.893 -5.330 1.00 0.00 H ATOM 69 HG3 PRO A 98 -9.021 10.243 -5.618 1.00 0.00 H ATOM 70 HD2 PRO A 98 -11.822 10.274 -6.043 1.00 0.00 H ATOM 71 HD3 PRO A 98 -10.662 11.489 -6.623 1.00 0.00 H ATOM 72 N ARG A 99 -10.351 6.393 -8.420 1.00 0.00 N ATOM 73 CA ARG A 99 -11.067 5.087 -8.385 1.00 0.00 C ATOM 74 C ARG A 99 -10.708 4.350 -7.091 1.00 0.00 C ATOM 75 O ARG A 99 -10.528 4.954 -6.053 1.00 0.00 O ATOM 76 CB ARG A 99 -10.647 4.245 -9.592 1.00 0.00 C ATOM 77 CG ARG A 99 -11.828 3.390 -10.053 1.00 0.00 C ATOM 78 CD ARG A 99 -11.306 2.116 -10.722 1.00 0.00 C ATOM 79 NE ARG A 99 -11.482 2.223 -12.197 1.00 0.00 N ATOM 80 CZ ARG A 99 -11.937 1.206 -12.875 1.00 0.00 C ATOM 81 NH1 ARG A 99 -13.033 0.607 -12.496 1.00 0.00 N ATOM 82 NH2 ARG A 99 -11.298 0.789 -13.933 1.00 0.00 N ATOM 83 H ARG A 99 -9.378 6.415 -8.525 1.00 0.00 H ATOM 84 HA ARG A 99 -12.133 5.259 -8.417 1.00 0.00 H ATOM 85 HB2 ARG A 99 -10.338 4.898 -10.396 1.00 0.00 H ATOM 86 HB3 ARG A 99 -9.825 3.602 -9.315 1.00 0.00 H ATOM 87 HG2 ARG A 99 -12.436 3.125 -9.199 1.00 0.00 H ATOM 88 HG3 ARG A 99 -12.423 3.947 -10.760 1.00 0.00 H ATOM 89 HD2 ARG A 99 -10.258 1.993 -10.492 1.00 0.00 H ATOM 90 HD3 ARG A 99 -11.858 1.264 -10.354 1.00 0.00 H ATOM 91 HE ARG A 99 -11.255 3.058 -12.657 1.00 0.00 H ATOM 92 HH11 ARG A 99 -13.523 0.927 -11.685 1.00 0.00 H ATOM 93 HH12 ARG A 99 -13.383 -0.172 -13.016 1.00 0.00 H ATOM 94 HH21 ARG A 99 -10.460 1.249 -14.225 1.00 0.00 H ATOM 95 HH22 ARG A 99 -11.647 0.009 -14.454 1.00 0.00 H ATOM 96 N ASN A 100 -10.600 3.048 -7.141 1.00 0.00 N ATOM 97 CA ASN A 100 -10.252 2.283 -5.912 1.00 0.00 C ATOM 98 C ASN A 100 -8.734 2.297 -5.719 1.00 0.00 C ATOM 99 O ASN A 100 -8.067 1.296 -5.893 1.00 0.00 O ATOM 100 CB ASN A 100 -10.734 0.838 -6.056 1.00 0.00 C ATOM 101 CG ASN A 100 -12.059 0.816 -6.820 1.00 0.00 C ATOM 102 OD1 ASN A 100 -12.205 0.093 -7.785 1.00 0.00 O ATOM 103 ND2 ASN A 100 -13.038 1.584 -6.426 1.00 0.00 N ATOM 104 H ASN A 100 -10.748 2.576 -7.986 1.00 0.00 H ATOM 105 HA ASN A 100 -10.728 2.739 -5.056 1.00 0.00 H ATOM 106 HB2 ASN A 100 -9.995 0.265 -6.598 1.00 0.00 H ATOM 107 HB3 ASN A 100 -10.877 0.407 -5.077 1.00 0.00 H ATOM 108 HD21 ASN A 100 -12.920 2.168 -5.648 1.00 0.00 H ATOM 109 HD22 ASN A 100 -13.891 1.576 -6.909 1.00 0.00 H ATOM 110 N LYS A 101 -8.182 3.424 -5.361 1.00 0.00 N ATOM 111 CA LYS A 101 -6.709 3.500 -5.158 1.00 0.00 C ATOM 112 C LYS A 101 -6.361 3.009 -3.753 1.00 0.00 C ATOM 113 O LYS A 101 -7.226 2.813 -2.921 1.00 0.00 O ATOM 114 CB LYS A 101 -6.246 4.948 -5.321 1.00 0.00 C ATOM 115 CG LYS A 101 -6.298 5.337 -6.800 1.00 0.00 C ATOM 116 CD LYS A 101 -5.479 6.611 -7.021 1.00 0.00 C ATOM 117 CE LYS A 101 -4.486 6.386 -8.162 1.00 0.00 C ATOM 118 NZ LYS A 101 -3.833 7.679 -8.514 1.00 0.00 N ATOM 119 H LYS A 101 -8.738 4.220 -5.227 1.00 0.00 H ATOM 120 HA LYS A 101 -6.212 2.879 -5.889 1.00 0.00 H ATOM 121 HB2 LYS A 101 -6.896 5.599 -4.753 1.00 0.00 H ATOM 122 HB3 LYS A 101 -5.234 5.046 -4.960 1.00 0.00 H ATOM 123 HG2 LYS A 101 -5.887 4.535 -7.396 1.00 0.00 H ATOM 124 HG3 LYS A 101 -7.322 5.515 -7.089 1.00 0.00 H ATOM 125 HD2 LYS A 101 -6.143 7.425 -7.275 1.00 0.00 H ATOM 126 HD3 LYS A 101 -4.939 6.854 -6.119 1.00 0.00 H ATOM 127 HE2 LYS A 101 -3.734 5.676 -7.850 1.00 0.00 H ATOM 128 HE3 LYS A 101 -5.009 6.000 -9.024 1.00 0.00 H ATOM 129 HZ1 LYS A 101 -3.496 8.144 -7.649 1.00 0.00 H ATOM 130 HZ2 LYS A 101 -3.028 7.498 -9.149 1.00 0.00 H ATOM 131 HZ3 LYS A 101 -4.521 8.295 -8.991 1.00 0.00 H ATOM 132 N HIS A 102 -5.102 2.809 -3.479 1.00 0.00 N ATOM 133 CA HIS A 102 -4.700 2.332 -2.125 1.00 0.00 C ATOM 134 C HIS A 102 -4.318 3.529 -1.255 1.00 0.00 C ATOM 135 O HIS A 102 -3.823 4.528 -1.738 1.00 0.00 O ATOM 136 CB HIS A 102 -3.491 1.401 -2.245 1.00 0.00 C ATOM 137 CG HIS A 102 -3.869 0.176 -3.031 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.572 -0.877 -2.469 1.00 0.00 N ATOM 139 CD2 HIS A 102 -3.638 -0.179 -4.337 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.740 -1.808 -3.426 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.190 -1.433 -4.584 1.00 0.00 N ATOM 142 H HIS A 102 -4.419 2.974 -4.163 1.00 0.00 H ATOM 143 HA HIS A 102 -5.522 1.801 -1.670 1.00 0.00 H ATOM 144 HB2 HIS A 102 -2.688 1.917 -2.748 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.166 1.107 -1.258 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.104 0.421 -5.059 1.00 0.00 H ATOM 147 HE1 HIS A 102 -5.255 -2.745 -3.275 1.00 0.00 H ATOM 148 N LYS A 103 -4.528 3.430 0.027 1.00 0.00 N ATOM 149 CA LYS A 103 -4.161 4.555 0.928 1.00 0.00 C ATOM 150 C LYS A 103 -2.716 4.358 1.384 1.00 0.00 C ATOM 151 O LYS A 103 -2.403 4.451 2.554 1.00 0.00 O ATOM 152 CB LYS A 103 -5.089 4.563 2.145 1.00 0.00 C ATOM 153 CG LYS A 103 -6.224 5.562 1.914 1.00 0.00 C ATOM 154 CD LYS A 103 -7.570 4.868 2.136 1.00 0.00 C ATOM 155 CE LYS A 103 -7.907 4.004 0.920 1.00 0.00 C ATOM 156 NZ LYS A 103 -9.370 3.724 0.900 1.00 0.00 N ATOM 157 H LYS A 103 -4.918 2.612 0.399 1.00 0.00 H ATOM 158 HA LYS A 103 -4.249 5.491 0.396 1.00 0.00 H ATOM 159 HB2 LYS A 103 -5.501 3.575 2.288 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.531 4.852 3.021 1.00 0.00 H ATOM 161 HG2 LYS A 103 -6.125 6.385 2.606 1.00 0.00 H ATOM 162 HG3 LYS A 103 -6.178 5.934 0.902 1.00 0.00 H ATOM 163 HD2 LYS A 103 -7.511 4.244 3.016 1.00 0.00 H ATOM 164 HD3 LYS A 103 -8.340 5.611 2.273 1.00 0.00 H ATOM 165 HE2 LYS A 103 -7.629 4.530 0.017 1.00 0.00 H ATOM 166 HE3 LYS A 103 -7.362 3.074 0.976 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -9.794 4.031 1.801 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -9.813 4.241 0.114 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -9.527 2.705 0.773 1.00 0.00 H ATOM 170 N PHE A 104 -1.837 4.071 0.459 1.00 0.00 N ATOM 171 CA PHE A 104 -0.407 3.849 0.812 1.00 0.00 C ATOM 172 C PHE A 104 0.030 4.849 1.883 1.00 0.00 C ATOM 173 O PHE A 104 -0.352 6.002 1.866 1.00 0.00 O ATOM 174 CB PHE A 104 0.459 4.034 -0.435 1.00 0.00 C ATOM 175 CG PHE A 104 0.262 2.862 -1.366 1.00 0.00 C ATOM 176 CD1 PHE A 104 0.542 1.562 -0.925 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.201 3.075 -2.672 1.00 0.00 C ATOM 178 CE1 PHE A 104 0.360 0.474 -1.789 1.00 0.00 C ATOM 179 CE2 PHE A 104 -0.382 1.987 -3.537 1.00 0.00 C ATOM 180 CZ PHE A 104 -0.102 0.687 -3.095 1.00 0.00 C ATOM 181 H PHE A 104 -2.125 3.995 -0.475 1.00 0.00 H ATOM 182 HA PHE A 104 -0.283 2.844 1.189 1.00 0.00 H ATOM 183 HB2 PHE A 104 0.173 4.946 -0.939 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.498 4.093 -0.147 1.00 0.00 H ATOM 185 HD1 PHE A 104 0.897 1.398 0.081 1.00 0.00 H ATOM 186 HD2 PHE A 104 -0.417 4.076 -3.013 1.00 0.00 H ATOM 187 HE1 PHE A 104 0.577 -0.528 -1.449 1.00 0.00 H ATOM 188 HE2 PHE A 104 -0.737 2.151 -4.543 1.00 0.00 H ATOM 189 HZ PHE A 104 -0.242 -0.151 -3.762 1.00 0.00 H ATOM 190 N ARG A 105 0.833 4.411 2.814 1.00 0.00 N ATOM 191 CA ARG A 105 1.302 5.330 3.885 1.00 0.00 C ATOM 192 C ARG A 105 2.757 5.003 4.226 1.00 0.00 C ATOM 193 O ARG A 105 3.040 4.054 4.929 1.00 0.00 O ATOM 194 CB ARG A 105 0.432 5.147 5.131 1.00 0.00 C ATOM 195 CG ARG A 105 0.207 6.503 5.802 1.00 0.00 C ATOM 196 CD ARG A 105 -1.205 7.002 5.489 1.00 0.00 C ATOM 197 NE ARG A 105 -1.122 8.212 4.623 1.00 0.00 N ATOM 198 CZ ARG A 105 -2.161 8.990 4.487 1.00 0.00 C ATOM 199 NH1 ARG A 105 -3.281 8.507 4.024 1.00 0.00 N ATOM 200 NH2 ARG A 105 -2.079 10.251 4.815 1.00 0.00 N ATOM 201 H ARG A 105 1.130 3.477 2.806 1.00 0.00 H ATOM 202 HA ARG A 105 1.232 6.352 3.543 1.00 0.00 H ATOM 203 HB2 ARG A 105 -0.520 4.723 4.845 1.00 0.00 H ATOM 204 HB3 ARG A 105 0.929 4.483 5.823 1.00 0.00 H ATOM 205 HG2 ARG A 105 0.323 6.399 6.872 1.00 0.00 H ATOM 206 HG3 ARG A 105 0.928 7.214 5.429 1.00 0.00 H ATOM 207 HD2 ARG A 105 -1.755 6.228 4.973 1.00 0.00 H ATOM 208 HD3 ARG A 105 -1.712 7.251 6.409 1.00 0.00 H ATOM 209 HE ARG A 105 -0.286 8.425 4.158 1.00 0.00 H ATOM 210 HH11 ARG A 105 -3.344 7.541 3.773 1.00 0.00 H ATOM 211 HH12 ARG A 105 -4.078 9.103 3.920 1.00 0.00 H ATOM 212 HH21 ARG A 105 -1.220 10.620 5.170 1.00 0.00 H ATOM 213 HH22 ARG A 105 -2.874 10.848 4.709 1.00 0.00 H ATOM 214 N LEU A 106 3.682 5.781 3.734 1.00 0.00 N ATOM 215 CA LEU A 106 5.112 5.509 4.034 1.00 0.00 C ATOM 216 C LEU A 106 5.274 5.327 5.544 1.00 0.00 C ATOM 217 O LEU A 106 4.864 6.159 6.329 1.00 0.00 O ATOM 218 CB LEU A 106 5.967 6.685 3.553 1.00 0.00 C ATOM 219 CG LEU A 106 5.763 7.882 4.478 1.00 0.00 C ATOM 220 CD1 LEU A 106 6.589 9.068 3.977 1.00 0.00 C ATOM 221 CD2 LEU A 106 4.283 8.268 4.500 1.00 0.00 C ATOM 222 H LEU A 106 3.436 6.542 3.171 1.00 0.00 H ATOM 223 HA LEU A 106 5.421 4.607 3.528 1.00 0.00 H ATOM 224 HB2 LEU A 106 7.009 6.398 3.559 1.00 0.00 H ATOM 225 HB3 LEU A 106 5.674 6.955 2.550 1.00 0.00 H ATOM 226 HG LEU A 106 6.080 7.620 5.473 1.00 0.00 H ATOM 227 HD11 LEU A 106 7.534 8.711 3.595 1.00 0.00 H ATOM 228 HD12 LEU A 106 6.050 9.574 3.189 1.00 0.00 H ATOM 229 HD13 LEU A 106 6.766 9.754 4.791 1.00 0.00 H ATOM 230 HD21 LEU A 106 3.910 8.317 3.487 1.00 0.00 H ATOM 231 HD22 LEU A 106 3.726 7.527 5.054 1.00 0.00 H ATOM 232 HD23 LEU A 106 4.170 9.232 4.973 1.00 0.00 H ATOM 233 N HIS A 107 5.853 4.235 5.959 1.00 0.00 N ATOM 234 CA HIS A 107 6.026 3.993 7.419 1.00 0.00 C ATOM 235 C HIS A 107 7.511 4.047 7.784 1.00 0.00 C ATOM 236 O HIS A 107 8.374 3.915 6.938 1.00 0.00 O ATOM 237 CB HIS A 107 5.462 2.616 7.773 1.00 0.00 C ATOM 238 CG HIS A 107 5.917 1.611 6.751 1.00 0.00 C ATOM 239 ND1 HIS A 107 5.022 0.868 5.998 1.00 0.00 N ATOM 240 CD2 HIS A 107 7.168 1.216 6.346 1.00 0.00 C ATOM 241 CE1 HIS A 107 5.741 0.071 5.185 1.00 0.00 C ATOM 242 NE2 HIS A 107 7.055 0.243 5.358 1.00 0.00 N ATOM 243 H HIS A 107 6.165 3.572 5.310 1.00 0.00 H ATOM 244 HA HIS A 107 5.493 4.752 7.973 1.00 0.00 H ATOM 245 HB2 HIS A 107 5.816 2.322 8.750 1.00 0.00 H ATOM 246 HB3 HIS A 107 4.383 2.659 7.778 1.00 0.00 H ATOM 247 HD1 HIS A 107 4.045 0.914 6.049 1.00 0.00 H ATOM 248 HD2 HIS A 107 8.099 1.602 6.736 1.00 0.00 H ATOM 249 HE1 HIS A 107 5.308 -0.622 4.480 1.00 0.00 H ATOM 250 N SER A 108 7.813 4.240 9.039 1.00 0.00 N ATOM 251 CA SER A 108 9.239 4.303 9.464 1.00 0.00 C ATOM 252 C SER A 108 9.595 3.038 10.252 1.00 0.00 C ATOM 253 O SER A 108 9.463 2.991 11.459 1.00 0.00 O ATOM 254 CB SER A 108 9.452 5.531 10.350 1.00 0.00 C ATOM 255 OG SER A 108 8.590 6.576 9.918 1.00 0.00 O ATOM 256 H SER A 108 7.100 4.343 9.704 1.00 0.00 H ATOM 257 HA SER A 108 9.872 4.374 8.593 1.00 0.00 H ATOM 258 HB2 SER A 108 9.224 5.284 11.373 1.00 0.00 H ATOM 259 HB3 SER A 108 10.484 5.849 10.279 1.00 0.00 H ATOM 260 HG SER A 108 8.623 6.610 8.959 1.00 0.00 H ATOM 261 N TYR A 109 10.046 2.015 9.579 1.00 0.00 N ATOM 262 CA TYR A 109 10.409 0.756 10.291 1.00 0.00 C ATOM 263 C TYR A 109 11.928 0.691 10.468 1.00 0.00 C ATOM 264 O TYR A 109 12.482 -0.346 10.775 1.00 0.00 O ATOM 265 CB TYR A 109 9.939 -0.450 9.476 1.00 0.00 C ATOM 266 CG TYR A 109 8.443 -0.381 9.274 1.00 0.00 C ATOM 267 CD1 TYR A 109 7.639 0.320 10.186 1.00 0.00 C ATOM 268 CD2 TYR A 109 7.855 -1.020 8.174 1.00 0.00 C ATOM 269 CE1 TYR A 109 6.252 0.381 9.996 1.00 0.00 C ATOM 270 CE2 TYR A 109 6.469 -0.959 7.985 1.00 0.00 C ATOM 271 CZ TYR A 109 5.667 -0.259 8.895 1.00 0.00 C ATOM 272 OH TYR A 109 4.301 -0.198 8.709 1.00 0.00 O ATOM 273 H TYR A 109 10.146 2.073 8.606 1.00 0.00 H ATOM 274 HA TYR A 109 9.935 0.743 11.262 1.00 0.00 H ATOM 275 HB2 TYR A 109 10.431 -0.447 8.514 1.00 0.00 H ATOM 276 HB3 TYR A 109 10.187 -1.359 10.002 1.00 0.00 H ATOM 277 HD1 TYR A 109 8.090 0.813 11.035 1.00 0.00 H ATOM 278 HD2 TYR A 109 8.473 -1.560 7.471 1.00 0.00 H ATOM 279 HE1 TYR A 109 5.635 0.921 10.698 1.00 0.00 H ATOM 280 HE2 TYR A 109 6.017 -1.452 7.136 1.00 0.00 H ATOM 281 HH TYR A 109 3.878 -0.576 9.483 1.00 0.00 H ATOM 282 N SER A 110 12.605 1.790 10.275 1.00 0.00 N ATOM 283 CA SER A 110 14.087 1.787 10.431 1.00 0.00 C ATOM 284 C SER A 110 14.708 0.858 9.386 1.00 0.00 C ATOM 285 O SER A 110 15.874 0.522 9.452 1.00 0.00 O ATOM 286 CB SER A 110 14.450 1.294 11.832 1.00 0.00 C ATOM 287 OG SER A 110 13.777 2.090 12.799 1.00 0.00 O ATOM 288 H SER A 110 12.139 2.616 10.027 1.00 0.00 H ATOM 289 HA SER A 110 14.466 2.789 10.292 1.00 0.00 H ATOM 290 HB2 SER A 110 14.145 0.266 11.945 1.00 0.00 H ATOM 291 HB3 SER A 110 15.521 1.365 11.971 1.00 0.00 H ATOM 292 HG SER A 110 14.055 1.796 13.669 1.00 0.00 H ATOM 293 N SER A 111 13.935 0.439 8.420 1.00 0.00 N ATOM 294 CA SER A 111 14.476 -0.467 7.369 1.00 0.00 C ATOM 295 C SER A 111 13.457 -0.588 6.233 1.00 0.00 C ATOM 296 O SER A 111 12.267 -0.506 6.459 1.00 0.00 O ATOM 297 CB SER A 111 14.732 -1.849 7.972 1.00 0.00 C ATOM 298 OG SER A 111 16.000 -1.852 8.617 1.00 0.00 O ATOM 299 H SER A 111 12.998 0.723 8.387 1.00 0.00 H ATOM 300 HA SER A 111 15.401 -0.063 6.985 1.00 0.00 H ATOM 301 HB2 SER A 111 13.967 -2.077 8.695 1.00 0.00 H ATOM 302 HB3 SER A 111 14.715 -2.592 7.185 1.00 0.00 H ATOM 303 HG SER A 111 15.974 -2.509 9.317 1.00 0.00 H ATOM 304 N PRO A 112 13.960 -0.778 5.039 1.00 0.00 N ATOM 305 CA PRO A 112 13.119 -0.913 3.839 1.00 0.00 C ATOM 306 C PRO A 112 12.501 -2.311 3.764 1.00 0.00 C ATOM 307 O PRO A 112 13.186 -3.310 3.853 1.00 0.00 O ATOM 308 CB PRO A 112 14.097 -0.679 2.685 1.00 0.00 C ATOM 309 CG PRO A 112 15.509 -0.983 3.242 1.00 0.00 C ATOM 310 CD PRO A 112 15.410 -0.875 4.777 1.00 0.00 C ATOM 311 HA PRO A 112 12.350 -0.160 3.825 1.00 0.00 H ATOM 312 HB2 PRO A 112 13.867 -1.345 1.864 1.00 0.00 H ATOM 313 HB3 PRO A 112 14.048 0.347 2.359 1.00 0.00 H ATOM 314 HG2 PRO A 112 15.811 -1.980 2.955 1.00 0.00 H ATOM 315 HG3 PRO A 112 16.217 -0.257 2.871 1.00 0.00 H ATOM 316 HD2 PRO A 112 15.825 -1.757 5.244 1.00 0.00 H ATOM 317 HD3 PRO A 112 15.912 0.014 5.127 1.00 0.00 H ATOM 318 N THR A 113 11.210 -2.384 3.595 1.00 0.00 N ATOM 319 CA THR A 113 10.539 -3.709 3.508 1.00 0.00 C ATOM 320 C THR A 113 10.514 -4.160 2.051 1.00 0.00 C ATOM 321 O THR A 113 10.961 -3.459 1.167 1.00 0.00 O ATOM 322 CB THR A 113 9.106 -3.592 4.032 1.00 0.00 C ATOM 323 OG1 THR A 113 9.048 -2.578 5.025 1.00 0.00 O ATOM 324 CG2 THR A 113 8.670 -4.928 4.636 1.00 0.00 C ATOM 325 H THR A 113 10.680 -1.562 3.523 1.00 0.00 H ATOM 326 HA THR A 113 11.080 -4.433 4.098 1.00 0.00 H ATOM 327 HB THR A 113 8.444 -3.337 3.217 1.00 0.00 H ATOM 328 HG1 THR A 113 9.258 -2.980 5.871 1.00 0.00 H ATOM 329 HG21 THR A 113 9.539 -5.548 4.800 1.00 0.00 H ATOM 330 HG22 THR A 113 8.172 -4.752 5.577 1.00 0.00 H ATOM 331 HG23 THR A 113 7.994 -5.426 3.956 1.00 0.00 H ATOM 332 N PHE A 114 10.003 -5.326 1.794 1.00 0.00 N ATOM 333 CA PHE A 114 9.962 -5.818 0.390 1.00 0.00 C ATOM 334 C PHE A 114 8.790 -5.170 -0.350 1.00 0.00 C ATOM 335 O PHE A 114 7.925 -4.561 0.247 1.00 0.00 O ATOM 336 CB PHE A 114 9.785 -7.339 0.383 1.00 0.00 C ATOM 337 CG PHE A 114 11.131 -8.014 0.505 1.00 0.00 C ATOM 338 CD1 PHE A 114 11.820 -7.987 1.725 1.00 0.00 C ATOM 339 CD2 PHE A 114 11.687 -8.674 -0.599 1.00 0.00 C ATOM 340 CE1 PHE A 114 13.066 -8.618 1.839 1.00 0.00 C ATOM 341 CE2 PHE A 114 12.933 -9.307 -0.483 1.00 0.00 C ATOM 342 CZ PHE A 114 13.622 -9.278 0.736 1.00 0.00 C ATOM 343 H PHE A 114 9.655 -5.879 2.522 1.00 0.00 H ATOM 344 HA PHE A 114 10.885 -5.557 -0.106 1.00 0.00 H ATOM 345 HB2 PHE A 114 9.160 -7.631 1.213 1.00 0.00 H ATOM 346 HB3 PHE A 114 9.317 -7.641 -0.543 1.00 0.00 H ATOM 347 HD1 PHE A 114 11.393 -7.478 2.576 1.00 0.00 H ATOM 348 HD2 PHE A 114 11.156 -8.695 -1.539 1.00 0.00 H ATOM 349 HE1 PHE A 114 13.598 -8.596 2.780 1.00 0.00 H ATOM 350 HE2 PHE A 114 13.361 -9.816 -1.334 1.00 0.00 H ATOM 351 HZ PHE A 114 14.581 -9.766 0.824 1.00 0.00 H ATOM 352 N CYS A 115 8.759 -5.297 -1.649 1.00 0.00 N ATOM 353 CA CYS A 115 7.649 -4.689 -2.435 1.00 0.00 C ATOM 354 C CYS A 115 6.734 -5.798 -2.958 1.00 0.00 C ATOM 355 O CYS A 115 7.182 -6.862 -3.340 1.00 0.00 O ATOM 356 CB CYS A 115 8.239 -3.897 -3.601 1.00 0.00 C ATOM 357 SG CYS A 115 6.910 -3.190 -4.602 1.00 0.00 S ATOM 358 H CYS A 115 9.470 -5.791 -2.108 1.00 0.00 H ATOM 359 HA CYS A 115 7.082 -4.026 -1.800 1.00 0.00 H ATOM 360 HB2 CYS A 115 8.851 -3.102 -3.213 1.00 0.00 H ATOM 361 HB3 CYS A 115 8.842 -4.552 -4.210 1.00 0.00 H ATOM 362 N ASP A 116 5.453 -5.559 -2.968 1.00 0.00 N ATOM 363 CA ASP A 116 4.497 -6.602 -3.449 1.00 0.00 C ATOM 364 C ASP A 116 4.149 -6.363 -4.920 1.00 0.00 C ATOM 365 O ASP A 116 3.623 -7.229 -5.591 1.00 0.00 O ATOM 366 CB ASP A 116 3.218 -6.545 -2.611 1.00 0.00 C ATOM 367 CG ASP A 116 2.733 -5.097 -2.514 1.00 0.00 C ATOM 368 OD1 ASP A 116 2.694 -4.437 -3.540 1.00 0.00 O ATOM 369 OD2 ASP A 116 2.409 -4.674 -1.417 1.00 0.00 O ATOM 370 H ASP A 116 5.118 -4.695 -2.649 1.00 0.00 H ATOM 371 HA ASP A 116 4.949 -7.576 -3.343 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.454 -7.150 -3.078 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.420 -6.921 -1.620 1.00 0.00 H ATOM 374 N HIS A 117 4.431 -5.197 -5.427 1.00 0.00 N ATOM 375 CA HIS A 117 4.109 -4.909 -6.852 1.00 0.00 C ATOM 376 C HIS A 117 5.287 -5.323 -7.737 1.00 0.00 C ATOM 377 O HIS A 117 5.117 -5.655 -8.893 1.00 0.00 O ATOM 378 CB HIS A 117 3.842 -3.411 -7.023 1.00 0.00 C ATOM 379 CG HIS A 117 3.717 -3.087 -8.487 1.00 0.00 C ATOM 380 ND1 HIS A 117 2.535 -3.270 -9.186 1.00 0.00 N ATOM 381 CD2 HIS A 117 4.618 -2.591 -9.397 1.00 0.00 C ATOM 382 CE1 HIS A 117 2.753 -2.890 -10.458 1.00 0.00 C ATOM 383 NE2 HIS A 117 4.006 -2.467 -10.640 1.00 0.00 N ATOM 384 H HIS A 117 4.847 -4.511 -4.871 1.00 0.00 H ATOM 385 HA HIS A 117 3.229 -5.465 -7.142 1.00 0.00 H ATOM 386 HB2 HIS A 117 2.925 -3.150 -6.517 1.00 0.00 H ATOM 387 HB3 HIS A 117 4.661 -2.850 -6.599 1.00 0.00 H ATOM 388 HD1 HIS A 117 1.693 -3.614 -8.821 1.00 0.00 H ATOM 389 HD2 HIS A 117 5.644 -2.335 -9.180 1.00 0.00 H ATOM 390 HE1 HIS A 117 2.005 -2.922 -11.236 1.00 0.00 H ATOM 391 N CYS A 118 6.482 -5.313 -7.208 1.00 0.00 N ATOM 392 CA CYS A 118 7.658 -5.715 -8.032 1.00 0.00 C ATOM 393 C CYS A 118 8.410 -6.854 -7.337 1.00 0.00 C ATOM 394 O CYS A 118 9.275 -7.480 -7.916 1.00 0.00 O ATOM 395 CB CYS A 118 8.591 -4.517 -8.218 1.00 0.00 C ATOM 396 SG CYS A 118 9.074 -3.868 -6.601 1.00 0.00 S ATOM 397 H CYS A 118 6.605 -5.046 -6.272 1.00 0.00 H ATOM 398 HA CYS A 118 7.314 -6.054 -8.999 1.00 0.00 H ATOM 399 HB2 CYS A 118 9.473 -4.829 -8.758 1.00 0.00 H ATOM 400 HB3 CYS A 118 8.081 -3.747 -8.778 1.00 0.00 H ATOM 401 N GLY A 119 8.088 -7.134 -6.102 1.00 0.00 N ATOM 402 CA GLY A 119 8.785 -8.237 -5.380 1.00 0.00 C ATOM 403 C GLY A 119 10.265 -7.888 -5.206 1.00 0.00 C ATOM 404 O GLY A 119 11.137 -8.683 -5.497 1.00 0.00 O ATOM 405 H GLY A 119 7.385 -6.621 -5.650 1.00 0.00 H ATOM 406 HA2 GLY A 119 8.330 -8.374 -4.410 1.00 0.00 H ATOM 407 HA3 GLY A 119 8.699 -9.149 -5.950 1.00 0.00 H ATOM 408 N SER A 120 10.555 -6.709 -4.731 1.00 0.00 N ATOM 409 CA SER A 120 11.980 -6.315 -4.538 1.00 0.00 C ATOM 410 C SER A 120 12.110 -5.461 -3.274 1.00 0.00 C ATOM 411 O SER A 120 11.257 -4.650 -2.971 1.00 0.00 O ATOM 412 CB SER A 120 12.455 -5.510 -5.747 1.00 0.00 C ATOM 413 OG SER A 120 12.105 -6.203 -6.938 1.00 0.00 O ATOM 414 H SER A 120 9.838 -6.083 -4.502 1.00 0.00 H ATOM 415 HA SER A 120 12.588 -7.202 -4.435 1.00 0.00 H ATOM 416 HB2 SER A 120 11.980 -4.543 -5.748 1.00 0.00 H ATOM 417 HB3 SER A 120 13.528 -5.382 -5.695 1.00 0.00 H ATOM 418 HG SER A 120 12.443 -5.703 -7.684 1.00 0.00 H ATOM 419 N LEU A 121 13.172 -5.635 -2.534 1.00 0.00 N ATOM 420 CA LEU A 121 13.353 -4.831 -1.292 1.00 0.00 C ATOM 421 C LEU A 121 13.510 -3.354 -1.636 1.00 0.00 C ATOM 422 O LEU A 121 14.057 -2.994 -2.660 1.00 0.00 O ATOM 423 CB LEU A 121 14.592 -5.307 -0.532 1.00 0.00 C ATOM 424 CG LEU A 121 14.187 -6.368 0.492 1.00 0.00 C ATOM 425 CD1 LEU A 121 15.428 -7.139 0.946 1.00 0.00 C ATOM 426 CD2 LEU A 121 13.546 -5.678 1.700 1.00 0.00 C ATOM 427 H LEU A 121 13.849 -6.293 -2.794 1.00 0.00 H ATOM 428 HA LEU A 121 12.487 -4.954 -0.662 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.301 -5.730 -1.230 1.00 0.00 H ATOM 430 HB3 LEU A 121 15.044 -4.471 -0.021 1.00 0.00 H ATOM 431 HG LEU A 121 13.480 -7.050 0.044 1.00 0.00 H ATOM 432 HD11 LEU A 121 16.281 -6.476 0.956 1.00 0.00 H ATOM 433 HD12 LEU A 121 15.265 -7.530 1.939 1.00 0.00 H ATOM 434 HD13 LEU A 121 15.615 -7.955 0.263 1.00 0.00 H ATOM 435 HD21 LEU A 121 13.912 -4.664 1.772 1.00 0.00 H ATOM 436 HD22 LEU A 121 12.473 -5.663 1.580 1.00 0.00 H ATOM 437 HD23 LEU A 121 13.800 -6.216 2.601 1.00 0.00 H ATOM 438 N LEU A 122 13.034 -2.499 -0.776 1.00 0.00 N ATOM 439 CA LEU A 122 13.152 -1.034 -1.026 1.00 0.00 C ATOM 440 C LEU A 122 14.527 -0.551 -0.553 1.00 0.00 C ATOM 441 O LEU A 122 14.634 0.259 0.346 1.00 0.00 O ATOM 442 CB LEU A 122 12.061 -0.289 -0.249 1.00 0.00 C ATOM 443 CG LEU A 122 10.733 -1.046 -0.349 1.00 0.00 C ATOM 444 CD1 LEU A 122 9.910 -0.799 0.917 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.953 -0.546 -1.564 1.00 0.00 C ATOM 446 H LEU A 122 12.598 -2.825 0.041 1.00 0.00 H ATOM 447 HA LEU A 122 13.042 -0.837 -2.083 1.00 0.00 H ATOM 448 HB2 LEU A 122 12.352 -0.209 0.788 1.00 0.00 H ATOM 449 HB3 LEU A 122 11.939 0.701 -0.662 1.00 0.00 H ATOM 450 HG LEU A 122 10.925 -2.104 -0.450 1.00 0.00 H ATOM 451 HD11 LEU A 122 10.242 0.114 1.390 1.00 0.00 H ATOM 452 HD12 LEU A 122 8.866 -0.709 0.655 1.00 0.00 H ATOM 453 HD13 LEU A 122 10.040 -1.626 1.599 1.00 0.00 H ATOM 454 HD21 LEU A 122 10.339 0.415 -1.870 1.00 0.00 H ATOM 455 HD22 LEU A 122 10.058 -1.251 -2.375 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.909 -0.449 -1.307 1.00 0.00 H ATOM 457 N TYR A 123 15.581 -1.045 -1.147 1.00 0.00 N ATOM 458 CA TYR A 123 16.945 -0.617 -0.723 1.00 0.00 C ATOM 459 C TYR A 123 17.275 0.745 -1.337 1.00 0.00 C ATOM 460 O TYR A 123 17.278 0.910 -2.541 1.00 0.00 O ATOM 461 CB TYR A 123 17.972 -1.649 -1.198 1.00 0.00 C ATOM 462 CG TYR A 123 18.016 -2.805 -0.227 1.00 0.00 C ATOM 463 CD1 TYR A 123 16.880 -3.132 0.525 1.00 0.00 C ATOM 464 CD2 TYR A 123 19.193 -3.551 -0.079 1.00 0.00 C ATOM 465 CE1 TYR A 123 16.921 -4.206 1.426 1.00 0.00 C ATOM 466 CE2 TYR A 123 19.235 -4.623 0.821 1.00 0.00 C ATOM 467 CZ TYR A 123 18.099 -4.951 1.573 1.00 0.00 C ATOM 468 OH TYR A 123 18.139 -6.008 2.460 1.00 0.00 O ATOM 469 H TYR A 123 15.476 -1.699 -1.867 1.00 0.00 H ATOM 470 HA TYR A 123 16.981 -0.545 0.354 1.00 0.00 H ATOM 471 HB2 TYR A 123 17.691 -2.011 -2.177 1.00 0.00 H ATOM 472 HB3 TYR A 123 18.947 -1.188 -1.252 1.00 0.00 H ATOM 473 HD1 TYR A 123 15.973 -2.558 0.411 1.00 0.00 H ATOM 474 HD2 TYR A 123 20.069 -3.298 -0.658 1.00 0.00 H ATOM 475 HE1 TYR A 123 16.045 -4.458 2.005 1.00 0.00 H ATOM 476 HE2 TYR A 123 20.142 -5.198 0.936 1.00 0.00 H ATOM 477 HH TYR A 123 18.483 -6.773 1.994 1.00 0.00 H ATOM 478 N GLY A 124 17.558 1.720 -0.515 1.00 0.00 N ATOM 479 CA GLY A 124 17.894 3.074 -1.044 1.00 0.00 C ATOM 480 C GLY A 124 16.954 3.425 -2.197 1.00 0.00 C ATOM 481 O GLY A 124 17.370 3.557 -3.331 1.00 0.00 O ATOM 482 H GLY A 124 17.554 1.561 0.452 1.00 0.00 H ATOM 483 HA2 GLY A 124 17.787 3.805 -0.255 1.00 0.00 H ATOM 484 HA3 GLY A 124 18.913 3.078 -1.401 1.00 0.00 H ATOM 485 N LEU A 125 15.690 3.576 -1.918 1.00 0.00 N ATOM 486 CA LEU A 125 14.725 3.916 -3.000 1.00 0.00 C ATOM 487 C LEU A 125 13.622 4.814 -2.436 1.00 0.00 C ATOM 488 O LEU A 125 13.284 5.832 -3.008 1.00 0.00 O ATOM 489 CB LEU A 125 14.105 2.631 -3.554 1.00 0.00 C ATOM 490 CG LEU A 125 15.071 1.989 -4.552 1.00 0.00 C ATOM 491 CD1 LEU A 125 14.406 0.773 -5.198 1.00 0.00 C ATOM 492 CD2 LEU A 125 15.432 3.008 -5.636 1.00 0.00 C ATOM 493 H LEU A 125 15.373 3.464 -0.997 1.00 0.00 H ATOM 494 HA LEU A 125 15.243 4.437 -3.793 1.00 0.00 H ATOM 495 HB2 LEU A 125 13.916 1.945 -2.742 1.00 0.00 H ATOM 496 HB3 LEU A 125 13.177 2.864 -4.053 1.00 0.00 H ATOM 497 HG LEU A 125 15.967 1.676 -4.035 1.00 0.00 H ATOM 498 HD11 LEU A 125 13.337 0.919 -5.228 1.00 0.00 H ATOM 499 HD12 LEU A 125 14.781 0.650 -6.204 1.00 0.00 H ATOM 500 HD13 LEU A 125 14.631 -0.111 -4.620 1.00 0.00 H ATOM 501 HD21 LEU A 125 14.707 3.808 -5.633 1.00 0.00 H ATOM 502 HD22 LEU A 125 16.415 3.410 -5.437 1.00 0.00 H ATOM 503 HD23 LEU A 125 15.430 2.523 -6.600 1.00 0.00 H ATOM 504 N VAL A 126 13.059 4.446 -1.319 1.00 0.00 N ATOM 505 CA VAL A 126 11.978 5.281 -0.723 1.00 0.00 C ATOM 506 C VAL A 126 12.001 5.130 0.798 1.00 0.00 C ATOM 507 O VAL A 126 12.425 4.121 1.322 1.00 0.00 O ATOM 508 CB VAL A 126 10.622 4.818 -1.257 1.00 0.00 C ATOM 509 CG1 VAL A 126 10.526 5.136 -2.749 1.00 0.00 C ATOM 510 CG2 VAL A 126 10.482 3.308 -1.049 1.00 0.00 C ATOM 511 H VAL A 126 13.345 3.621 -0.873 1.00 0.00 H ATOM 512 HA VAL A 126 12.134 6.317 -0.984 1.00 0.00 H ATOM 513 HB VAL A 126 9.833 5.332 -0.728 1.00 0.00 H ATOM 514 HG11 VAL A 126 11.424 4.801 -3.248 1.00 0.00 H ATOM 515 HG12 VAL A 126 9.671 4.630 -3.171 1.00 0.00 H ATOM 516 HG13 VAL A 126 10.415 6.201 -2.885 1.00 0.00 H ATOM 517 HG21 VAL A 126 11.278 2.958 -0.408 1.00 0.00 H ATOM 518 HG22 VAL A 126 9.529 3.095 -0.587 1.00 0.00 H ATOM 519 HG23 VAL A 126 10.540 2.806 -2.003 1.00 0.00 H ATOM 520 N HIS A 127 11.544 6.124 1.509 1.00 0.00 N ATOM 521 CA HIS A 127 11.536 6.032 2.996 1.00 0.00 C ATOM 522 C HIS A 127 10.834 4.739 3.414 1.00 0.00 C ATOM 523 O HIS A 127 9.636 4.708 3.611 1.00 0.00 O ATOM 524 CB HIS A 127 10.786 7.232 3.575 1.00 0.00 C ATOM 525 CG HIS A 127 11.289 7.516 4.964 1.00 0.00 C ATOM 526 ND1 HIS A 127 10.432 7.738 6.030 1.00 0.00 N ATOM 527 CD2 HIS A 127 12.559 7.621 5.476 1.00 0.00 C ATOM 528 CE1 HIS A 127 11.189 7.962 7.120 1.00 0.00 C ATOM 529 NE2 HIS A 127 12.493 7.903 6.837 1.00 0.00 N ATOM 530 H HIS A 127 11.204 6.929 1.065 1.00 0.00 H ATOM 531 HA HIS A 127 12.552 6.028 3.363 1.00 0.00 H ATOM 532 HB2 HIS A 127 10.950 8.096 2.949 1.00 0.00 H ATOM 533 HB3 HIS A 127 9.729 7.011 3.615 1.00 0.00 H ATOM 534 HD1 HIS A 127 9.452 7.732 5.996 1.00 0.00 H ATOM 535 HD2 HIS A 127 13.470 7.502 4.908 1.00 0.00 H ATOM 536 HE1 HIS A 127 10.790 8.168 8.102 1.00 0.00 H ATOM 537 N GLN A 128 11.570 3.670 3.546 1.00 0.00 N ATOM 538 CA GLN A 128 10.943 2.380 3.946 1.00 0.00 C ATOM 539 C GLN A 128 9.941 1.954 2.868 1.00 0.00 C ATOM 540 O GLN A 128 10.145 2.189 1.694 1.00 0.00 O ATOM 541 CB GLN A 128 10.222 2.557 5.283 1.00 0.00 C ATOM 542 CG GLN A 128 11.054 3.460 6.197 1.00 0.00 C ATOM 543 CD GLN A 128 12.504 2.968 6.228 1.00 0.00 C ATOM 544 OE1 GLN A 128 13.135 2.827 5.199 1.00 0.00 O ATOM 545 NE2 GLN A 128 13.064 2.701 7.376 1.00 0.00 N ATOM 546 H GLN A 128 12.534 3.715 3.379 1.00 0.00 H ATOM 547 HA GLN A 128 11.707 1.624 4.044 1.00 0.00 H ATOM 548 HB2 GLN A 128 9.255 3.006 5.114 1.00 0.00 H ATOM 549 HB3 GLN A 128 10.094 1.593 5.753 1.00 0.00 H ATOM 550 HG2 GLN A 128 11.026 4.473 5.822 1.00 0.00 H ATOM 551 HG3 GLN A 128 10.647 3.434 7.194 1.00 0.00 H ATOM 552 HE21 GLN A 128 12.557 2.816 8.207 1.00 0.00 H ATOM 553 HE22 GLN A 128 13.992 2.387 7.408 1.00 0.00 H ATOM 554 N GLY A 129 8.863 1.328 3.254 1.00 0.00 N ATOM 555 CA GLY A 129 7.859 0.890 2.242 1.00 0.00 C ATOM 556 C GLY A 129 6.532 1.612 2.483 1.00 0.00 C ATOM 557 O GLY A 129 6.231 2.029 3.584 1.00 0.00 O ATOM 558 H GLY A 129 8.712 1.143 4.204 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.223 1.125 1.252 1.00 0.00 H ATOM 560 HA3 GLY A 129 7.706 -0.175 2.324 1.00 0.00 H ATOM 561 N MET A 130 5.734 1.756 1.460 1.00 0.00 N ATOM 562 CA MET A 130 4.422 2.444 1.627 1.00 0.00 C ATOM 563 C MET A 130 3.356 1.401 1.963 1.00 0.00 C ATOM 564 O MET A 130 2.961 0.614 1.126 1.00 0.00 O ATOM 565 CB MET A 130 4.044 3.156 0.324 1.00 0.00 C ATOM 566 CG MET A 130 5.313 3.584 -0.418 1.00 0.00 C ATOM 567 SD MET A 130 5.041 5.191 -1.204 1.00 0.00 S ATOM 568 CE MET A 130 6.109 6.158 -0.108 1.00 0.00 C ATOM 569 H MET A 130 5.997 1.409 0.582 1.00 0.00 H ATOM 570 HA MET A 130 4.491 3.165 2.428 1.00 0.00 H ATOM 571 HB2 MET A 130 3.471 2.486 -0.298 1.00 0.00 H ATOM 572 HB3 MET A 130 3.453 4.031 0.552 1.00 0.00 H ATOM 573 HG2 MET A 130 6.132 3.659 0.282 1.00 0.00 H ATOM 574 HG3 MET A 130 5.553 2.849 -1.173 1.00 0.00 H ATOM 575 HE1 MET A 130 6.611 5.498 0.581 1.00 0.00 H ATOM 576 HE2 MET A 130 6.845 6.685 -0.699 1.00 0.00 H ATOM 577 HE3 MET A 130 5.508 6.865 0.445 1.00 0.00 H ATOM 578 N LYS A 131 2.892 1.380 3.183 1.00 0.00 N ATOM 579 CA LYS A 131 1.860 0.377 3.567 1.00 0.00 C ATOM 580 C LYS A 131 0.462 0.947 3.326 1.00 0.00 C ATOM 581 O LYS A 131 0.102 1.981 3.853 1.00 0.00 O ATOM 582 CB LYS A 131 2.017 0.028 5.047 1.00 0.00 C ATOM 583 CG LYS A 131 0.950 -0.990 5.451 1.00 0.00 C ATOM 584 CD LYS A 131 1.207 -1.460 6.884 1.00 0.00 C ATOM 585 CE LYS A 131 1.897 -2.825 6.859 1.00 0.00 C ATOM 586 NZ LYS A 131 2.648 -3.027 8.131 1.00 0.00 N ATOM 587 H LYS A 131 3.229 2.019 3.848 1.00 0.00 H ATOM 588 HA LYS A 131 1.989 -0.516 2.974 1.00 0.00 H ATOM 589 HB2 LYS A 131 2.998 -0.392 5.212 1.00 0.00 H ATOM 590 HB3 LYS A 131 1.903 0.922 5.642 1.00 0.00 H ATOM 591 HG2 LYS A 131 -0.026 -0.530 5.392 1.00 0.00 H ATOM 592 HG3 LYS A 131 0.989 -1.837 4.783 1.00 0.00 H ATOM 593 HD2 LYS A 131 1.840 -0.744 7.389 1.00 0.00 H ATOM 594 HD3 LYS A 131 0.268 -1.544 7.410 1.00 0.00 H ATOM 595 HE2 LYS A 131 1.155 -3.602 6.751 1.00 0.00 H ATOM 596 HE3 LYS A 131 2.584 -2.865 6.026 1.00 0.00 H ATOM 597 HZ1 LYS A 131 3.113 -2.139 8.405 1.00 0.00 H ATOM 598 HZ2 LYS A 131 1.987 -3.320 8.880 1.00 0.00 H ATOM 599 HZ3 LYS A 131 3.368 -3.765 7.995 1.00 0.00 H ATOM 600 N CYS A 132 -0.331 0.277 2.536 1.00 0.00 N ATOM 601 CA CYS A 132 -1.708 0.777 2.265 1.00 0.00 C ATOM 602 C CYS A 132 -2.532 0.706 3.552 1.00 0.00 C ATOM 603 O CYS A 132 -2.676 -0.341 4.151 1.00 0.00 O ATOM 604 CB CYS A 132 -2.365 -0.089 1.186 1.00 0.00 C ATOM 605 SG CYS A 132 -4.123 0.327 1.063 1.00 0.00 S ATOM 606 H CYS A 132 -0.022 -0.557 2.126 1.00 0.00 H ATOM 607 HA CYS A 132 -1.658 1.801 1.924 1.00 0.00 H ATOM 608 HB2 CYS A 132 -1.885 0.094 0.237 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.260 -1.132 1.447 1.00 0.00 H ATOM 610 N SER A 133 -3.071 1.815 3.983 1.00 0.00 N ATOM 611 CA SER A 133 -3.884 1.814 5.233 1.00 0.00 C ATOM 612 C SER A 133 -5.321 1.400 4.909 1.00 0.00 C ATOM 613 O SER A 133 -6.270 2.003 5.372 1.00 0.00 O ATOM 614 CB SER A 133 -3.884 3.216 5.843 1.00 0.00 C ATOM 615 OG SER A 133 -3.512 3.132 7.212 1.00 0.00 O ATOM 616 H SER A 133 -2.938 2.648 3.485 1.00 0.00 H ATOM 617 HA SER A 133 -3.459 1.115 5.938 1.00 0.00 H ATOM 618 HB2 SER A 133 -3.177 3.839 5.321 1.00 0.00 H ATOM 619 HB3 SER A 133 -4.874 3.646 5.754 1.00 0.00 H ATOM 620 HG SER A 133 -3.174 3.990 7.481 1.00 0.00 H ATOM 621 N CYS A 134 -5.492 0.376 4.120 1.00 0.00 N ATOM 622 CA CYS A 134 -6.868 -0.075 3.770 1.00 0.00 C ATOM 623 C CYS A 134 -6.859 -1.584 3.515 1.00 0.00 C ATOM 624 O CYS A 134 -7.771 -2.293 3.895 1.00 0.00 O ATOM 625 CB CYS A 134 -7.338 0.652 2.509 1.00 0.00 C ATOM 626 SG CYS A 134 -8.554 1.916 2.960 1.00 0.00 S ATOM 627 H CYS A 134 -4.716 -0.099 3.757 1.00 0.00 H ATOM 628 HA CYS A 134 -7.538 0.148 4.587 1.00 0.00 H ATOM 629 HB2 CYS A 134 -6.493 1.121 2.027 1.00 0.00 H ATOM 630 HB3 CYS A 134 -7.791 -0.057 1.832 1.00 0.00 H ATOM 631 HG CYS A 134 -8.388 2.175 3.870 1.00 0.00 H ATOM 632 N CYS A 135 -5.836 -2.082 2.874 1.00 0.00 N ATOM 633 CA CYS A 135 -5.773 -3.545 2.594 1.00 0.00 C ATOM 634 C CYS A 135 -4.395 -4.085 2.986 1.00 0.00 C ATOM 635 O CYS A 135 -4.115 -5.258 2.835 1.00 0.00 O ATOM 636 CB CYS A 135 -6.011 -3.788 1.102 1.00 0.00 C ATOM 637 SG CYS A 135 -4.591 -3.183 0.155 1.00 0.00 S ATOM 638 H CYS A 135 -5.113 -1.494 2.575 1.00 0.00 H ATOM 639 HA CYS A 135 -6.534 -4.053 3.167 1.00 0.00 H ATOM 640 HB2 CYS A 135 -6.136 -4.846 0.925 1.00 0.00 H ATOM 641 HB3 CYS A 135 -6.901 -3.263 0.790 1.00 0.00 H ATOM 642 N GLU A 136 -3.529 -3.244 3.483 1.00 0.00 N ATOM 643 CA GLU A 136 -2.172 -3.718 3.876 1.00 0.00 C ATOM 644 C GLU A 136 -1.382 -4.083 2.619 1.00 0.00 C ATOM 645 O GLU A 136 -1.269 -5.237 2.259 1.00 0.00 O ATOM 646 CB GLU A 136 -2.299 -4.949 4.775 1.00 0.00 C ATOM 647 CG GLU A 136 -3.363 -4.697 5.844 1.00 0.00 C ATOM 648 CD GLU A 136 -3.027 -5.504 7.100 1.00 0.00 C ATOM 649 OE1 GLU A 136 -2.898 -6.712 6.987 1.00 0.00 O ATOM 650 OE2 GLU A 136 -2.902 -4.900 8.152 1.00 0.00 O ATOM 651 H GLU A 136 -3.768 -2.300 3.595 1.00 0.00 H ATOM 652 HA GLU A 136 -1.657 -2.933 4.409 1.00 0.00 H ATOM 653 HB2 GLU A 136 -2.582 -5.804 4.177 1.00 0.00 H ATOM 654 HB3 GLU A 136 -1.350 -5.144 5.254 1.00 0.00 H ATOM 655 HG2 GLU A 136 -3.387 -3.645 6.087 1.00 0.00 H ATOM 656 HG3 GLU A 136 -4.328 -5.004 5.470 1.00 0.00 H ATOM 657 N MET A 137 -0.840 -3.107 1.947 1.00 0.00 N ATOM 658 CA MET A 137 -0.062 -3.396 0.709 1.00 0.00 C ATOM 659 C MET A 137 1.215 -2.551 0.697 1.00 0.00 C ATOM 660 O MET A 137 1.169 -1.342 0.585 1.00 0.00 O ATOM 661 CB MET A 137 -0.912 -3.050 -0.516 1.00 0.00 C ATOM 662 CG MET A 137 -0.523 -3.958 -1.685 1.00 0.00 C ATOM 663 SD MET A 137 -1.938 -4.993 -2.137 1.00 0.00 S ATOM 664 CE MET A 137 -1.550 -5.152 -3.896 1.00 0.00 C ATOM 665 H MET A 137 -0.947 -2.182 2.253 1.00 0.00 H ATOM 666 HA MET A 137 0.200 -4.443 0.682 1.00 0.00 H ATOM 667 HB2 MET A 137 -1.956 -3.194 -0.280 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.743 -2.021 -0.792 1.00 0.00 H ATOM 669 HG2 MET A 137 -0.235 -3.351 -2.531 1.00 0.00 H ATOM 670 HG3 MET A 137 0.305 -4.586 -1.393 1.00 0.00 H ATOM 671 HE1 MET A 137 -0.646 -4.607 -4.118 1.00 0.00 H ATOM 672 HE2 MET A 137 -1.407 -6.196 -4.140 1.00 0.00 H ATOM 673 HE3 MET A 137 -2.364 -4.749 -4.481 1.00 0.00 H ATOM 674 N ASN A 138 2.355 -3.177 0.807 1.00 0.00 N ATOM 675 CA ASN A 138 3.631 -2.408 0.799 1.00 0.00 C ATOM 676 C ASN A 138 4.150 -2.301 -0.637 1.00 0.00 C ATOM 677 O ASN A 138 4.301 -3.290 -1.325 1.00 0.00 O ATOM 678 CB ASN A 138 4.667 -3.129 1.665 1.00 0.00 C ATOM 679 CG ASN A 138 4.211 -3.112 3.125 1.00 0.00 C ATOM 680 OD1 ASN A 138 3.034 -3.206 3.407 1.00 0.00 O ATOM 681 ND2 ASN A 138 5.101 -2.995 4.072 1.00 0.00 N ATOM 682 H ASN A 138 2.371 -4.153 0.893 1.00 0.00 H ATOM 683 HA ASN A 138 3.457 -1.418 1.194 1.00 0.00 H ATOM 684 HB2 ASN A 138 4.765 -4.152 1.330 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.619 -2.628 1.580 1.00 0.00 H ATOM 686 HD21 ASN A 138 6.052 -2.918 3.846 1.00 0.00 H ATOM 687 HD22 ASN A 138 4.819 -2.982 5.011 1.00 0.00 H ATOM 688 N VAL A 139 4.421 -1.110 -1.098 1.00 0.00 N ATOM 689 CA VAL A 139 4.926 -0.951 -2.492 1.00 0.00 C ATOM 690 C VAL A 139 5.975 0.162 -2.541 1.00 0.00 C ATOM 691 O VAL A 139 6.191 0.871 -1.577 1.00 0.00 O ATOM 692 CB VAL A 139 3.763 -0.587 -3.418 1.00 0.00 C ATOM 693 CG1 VAL A 139 2.783 -1.758 -3.494 1.00 0.00 C ATOM 694 CG2 VAL A 139 3.043 0.646 -2.868 1.00 0.00 C ATOM 695 H VAL A 139 4.290 -0.321 -0.529 1.00 0.00 H ATOM 696 HA VAL A 139 5.371 -1.878 -2.822 1.00 0.00 H ATOM 697 HB VAL A 139 4.144 -0.372 -4.406 1.00 0.00 H ATOM 698 HG11 VAL A 139 2.720 -2.239 -2.531 1.00 0.00 H ATOM 699 HG12 VAL A 139 1.807 -1.392 -3.778 1.00 0.00 H ATOM 700 HG13 VAL A 139 3.128 -2.469 -4.231 1.00 0.00 H ATOM 701 HG21 VAL A 139 2.701 0.445 -1.863 1.00 0.00 H ATOM 702 HG22 VAL A 139 3.723 1.484 -2.854 1.00 0.00 H ATOM 703 HG23 VAL A 139 2.197 0.879 -3.497 1.00 0.00 H ATOM 704 N HIS A 140 6.628 0.324 -3.661 1.00 0.00 N ATOM 705 CA HIS A 140 7.660 1.393 -3.780 1.00 0.00 C ATOM 706 C HIS A 140 6.968 2.753 -3.897 1.00 0.00 C ATOM 707 O HIS A 140 5.778 2.874 -3.689 1.00 0.00 O ATOM 708 CB HIS A 140 8.506 1.148 -5.033 1.00 0.00 C ATOM 709 CG HIS A 140 9.547 0.101 -4.746 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.369 -1.229 -5.091 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.782 0.173 -4.153 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.472 -1.899 -4.706 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.366 -1.091 -4.130 1.00 0.00 N ATOM 714 H HIS A 140 6.434 -0.257 -4.427 1.00 0.00 H ATOM 715 HA HIS A 140 8.295 1.383 -2.907 1.00 0.00 H ATOM 716 HB2 HIS A 140 7.868 0.809 -5.835 1.00 0.00 H ATOM 717 HB3 HIS A 140 8.992 2.067 -5.324 1.00 0.00 H ATOM 718 HD2 HIS A 140 11.234 1.074 -3.764 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.615 -2.959 -4.843 1.00 0.00 H ATOM 720 N ARG A 141 7.704 3.777 -4.235 1.00 0.00 N ATOM 721 CA ARG A 141 7.089 5.123 -4.373 1.00 0.00 C ATOM 722 C ARG A 141 6.669 5.331 -5.830 1.00 0.00 C ATOM 723 O ARG A 141 5.681 5.978 -6.117 1.00 0.00 O ATOM 724 CB ARG A 141 8.111 6.190 -3.970 1.00 0.00 C ATOM 725 CG ARG A 141 7.648 7.560 -4.467 1.00 0.00 C ATOM 726 CD ARG A 141 7.833 8.599 -3.359 1.00 0.00 C ATOM 727 NE ARG A 141 7.407 9.937 -3.858 1.00 0.00 N ATOM 728 CZ ARG A 141 6.144 10.180 -4.082 1.00 0.00 C ATOM 729 NH1 ARG A 141 5.234 9.332 -3.688 1.00 0.00 N ATOM 730 NH2 ARG A 141 5.791 11.273 -4.701 1.00 0.00 N ATOM 731 H ARG A 141 8.662 3.659 -4.404 1.00 0.00 H ATOM 732 HA ARG A 141 6.221 5.192 -3.733 1.00 0.00 H ATOM 733 HB2 ARG A 141 8.202 6.211 -2.894 1.00 0.00 H ATOM 734 HB3 ARG A 141 9.068 5.956 -4.408 1.00 0.00 H ATOM 735 HG2 ARG A 141 8.233 7.843 -5.331 1.00 0.00 H ATOM 736 HG3 ARG A 141 6.605 7.508 -4.740 1.00 0.00 H ATOM 737 HD2 ARG A 141 7.232 8.325 -2.505 1.00 0.00 H ATOM 738 HD3 ARG A 141 8.873 8.636 -3.071 1.00 0.00 H ATOM 739 HE ARG A 141 8.075 10.636 -4.017 1.00 0.00 H ATOM 740 HH11 ARG A 141 5.503 8.493 -3.213 1.00 0.00 H ATOM 741 HH12 ARG A 141 4.267 9.520 -3.861 1.00 0.00 H ATOM 742 HH21 ARG A 141 6.488 11.924 -5.004 1.00 0.00 H ATOM 743 HH22 ARG A 141 4.824 11.460 -4.873 1.00 0.00 H ATOM 744 N ARG A 142 7.411 4.783 -6.753 1.00 0.00 N ATOM 745 CA ARG A 142 7.056 4.942 -8.191 1.00 0.00 C ATOM 746 C ARG A 142 6.352 3.675 -8.682 1.00 0.00 C ATOM 747 O ARG A 142 6.091 3.515 -9.858 1.00 0.00 O ATOM 748 CB ARG A 142 8.329 5.170 -9.009 1.00 0.00 C ATOM 749 CG ARG A 142 9.337 5.967 -8.177 1.00 0.00 C ATOM 750 CD ARG A 142 10.125 6.908 -9.092 1.00 0.00 C ATOM 751 NE ARG A 142 11.562 6.514 -9.090 1.00 0.00 N ATOM 752 CZ ARG A 142 12.390 7.072 -8.249 1.00 0.00 C ATOM 753 NH1 ARG A 142 12.579 6.545 -7.071 1.00 0.00 N ATOM 754 NH2 ARG A 142 13.031 8.157 -8.589 1.00 0.00 N ATOM 755 H ARG A 142 8.202 4.262 -6.499 1.00 0.00 H ATOM 756 HA ARG A 142 6.396 5.789 -8.306 1.00 0.00 H ATOM 757 HB2 ARG A 142 8.759 4.217 -9.279 1.00 0.00 H ATOM 758 HB3 ARG A 142 8.088 5.723 -9.904 1.00 0.00 H ATOM 759 HG2 ARG A 142 8.809 6.547 -7.432 1.00 0.00 H ATOM 760 HG3 ARG A 142 10.019 5.288 -7.688 1.00 0.00 H ATOM 761 HD2 ARG A 142 9.735 6.842 -10.096 1.00 0.00 H ATOM 762 HD3 ARG A 142 10.029 7.921 -8.734 1.00 0.00 H ATOM 763 HE ARG A 142 11.885 5.835 -9.720 1.00 0.00 H ATOM 764 HH11 ARG A 142 12.089 5.712 -6.811 1.00 0.00 H ATOM 765 HH12 ARG A 142 13.214 6.972 -6.427 1.00 0.00 H ATOM 766 HH21 ARG A 142 12.888 8.561 -9.492 1.00 0.00 H ATOM 767 HH22 ARG A 142 13.666 8.585 -7.945 1.00 0.00 H ATOM 768 N CYS A 143 6.042 2.773 -7.790 1.00 0.00 N ATOM 769 CA CYS A 143 5.354 1.517 -8.206 1.00 0.00 C ATOM 770 C CYS A 143 3.840 1.727 -8.154 1.00 0.00 C ATOM 771 O CYS A 143 3.085 1.035 -8.806 1.00 0.00 O ATOM 772 CB CYS A 143 5.745 0.384 -7.254 1.00 0.00 C ATOM 773 SG CYS A 143 7.197 -0.480 -7.902 1.00 0.00 S ATOM 774 H CYS A 143 6.260 2.921 -6.847 1.00 0.00 H ATOM 775 HA CYS A 143 5.649 1.260 -9.212 1.00 0.00 H ATOM 776 HB2 CYS A 143 5.974 0.794 -6.281 1.00 0.00 H ATOM 777 HB3 CYS A 143 4.922 -0.311 -7.167 1.00 0.00 H ATOM 778 N VAL A 144 3.392 2.679 -7.382 1.00 0.00 N ATOM 779 CA VAL A 144 1.927 2.934 -7.288 1.00 0.00 C ATOM 780 C VAL A 144 1.398 3.386 -8.650 1.00 0.00 C ATOM 781 O VAL A 144 0.307 3.033 -9.053 1.00 0.00 O ATOM 782 CB VAL A 144 1.666 4.026 -6.249 1.00 0.00 C ATOM 783 CG1 VAL A 144 0.163 4.296 -6.155 1.00 0.00 C ATOM 784 CG2 VAL A 144 2.186 3.567 -4.885 1.00 0.00 C ATOM 785 H VAL A 144 4.018 3.226 -6.864 1.00 0.00 H ATOM 786 HA VAL A 144 1.422 2.026 -6.989 1.00 0.00 H ATOM 787 HB VAL A 144 2.176 4.932 -6.544 1.00 0.00 H ATOM 788 HG11 VAL A 144 -0.361 3.652 -6.845 1.00 0.00 H ATOM 789 HG12 VAL A 144 -0.176 4.099 -5.150 1.00 0.00 H ATOM 790 HG13 VAL A 144 -0.034 5.328 -6.406 1.00 0.00 H ATOM 791 HG21 VAL A 144 2.296 2.492 -4.886 1.00 0.00 H ATOM 792 HG22 VAL A 144 3.143 4.027 -4.691 1.00 0.00 H ATOM 793 HG23 VAL A 144 1.484 3.856 -4.116 1.00 0.00 H ATOM 794 N ARG A 145 2.162 4.167 -9.365 1.00 0.00 N ATOM 795 CA ARG A 145 1.701 4.641 -10.702 1.00 0.00 C ATOM 796 C ARG A 145 1.614 3.453 -11.662 1.00 0.00 C ATOM 797 O ARG A 145 1.024 3.542 -12.721 1.00 0.00 O ATOM 798 CB ARG A 145 2.695 5.667 -11.250 1.00 0.00 C ATOM 799 CG ARG A 145 2.102 6.339 -12.490 1.00 0.00 C ATOM 800 CD ARG A 145 2.219 7.857 -12.352 1.00 0.00 C ATOM 801 NE ARG A 145 1.595 8.289 -11.071 1.00 0.00 N ATOM 802 CZ ARG A 145 0.493 8.989 -11.086 1.00 0.00 C ATOM 803 NH1 ARG A 145 0.345 9.954 -11.952 1.00 0.00 N ATOM 804 NH2 ARG A 145 -0.460 8.724 -10.235 1.00 0.00 N ATOM 805 H ARG A 145 3.039 4.440 -9.024 1.00 0.00 H ATOM 806 HA ARG A 145 0.729 5.097 -10.605 1.00 0.00 H ATOM 807 HB2 ARG A 145 2.895 6.414 -10.495 1.00 0.00 H ATOM 808 HB3 ARG A 145 3.615 5.170 -11.518 1.00 0.00 H ATOM 809 HG2 ARG A 145 2.641 6.013 -13.368 1.00 0.00 H ATOM 810 HG3 ARG A 145 1.061 6.066 -12.584 1.00 0.00 H ATOM 811 HD2 ARG A 145 3.261 8.140 -12.358 1.00 0.00 H ATOM 812 HD3 ARG A 145 1.712 8.334 -13.179 1.00 0.00 H ATOM 813 HE ARG A 145 2.011 8.048 -10.216 1.00 0.00 H ATOM 814 HH11 ARG A 145 1.077 10.157 -12.604 1.00 0.00 H ATOM 815 HH12 ARG A 145 -0.499 10.491 -11.964 1.00 0.00 H ATOM 816 HH21 ARG A 145 -0.347 7.985 -9.572 1.00 0.00 H ATOM 817 HH22 ARG A 145 -1.304 9.260 -10.247 1.00 0.00 H ATOM 818 N SER A 146 2.194 2.343 -11.301 1.00 0.00 N ATOM 819 CA SER A 146 2.143 1.150 -12.194 1.00 0.00 C ATOM 820 C SER A 146 1.063 0.189 -11.696 1.00 0.00 C ATOM 821 O SER A 146 0.620 -0.688 -12.412 1.00 0.00 O ATOM 822 CB SER A 146 3.499 0.444 -12.178 1.00 0.00 C ATOM 823 OG SER A 146 4.532 1.410 -12.326 1.00 0.00 O ATOM 824 H SER A 146 2.664 2.292 -10.442 1.00 0.00 H ATOM 825 HA SER A 146 1.911 1.464 -13.200 1.00 0.00 H ATOM 826 HB2 SER A 146 3.628 -0.072 -11.243 1.00 0.00 H ATOM 827 HB3 SER A 146 3.541 -0.269 -12.991 1.00 0.00 H ATOM 828 HG SER A 146 5.300 0.969 -12.698 1.00 0.00 H ATOM 829 N VAL A 147 0.632 0.348 -10.475 1.00 0.00 N ATOM 830 CA VAL A 147 -0.420 -0.555 -9.931 1.00 0.00 C ATOM 831 C VAL A 147 -1.793 -0.088 -10.430 1.00 0.00 C ATOM 832 O VAL A 147 -2.045 1.098 -10.516 1.00 0.00 O ATOM 833 CB VAL A 147 -0.386 -0.507 -8.402 1.00 0.00 C ATOM 834 CG1 VAL A 147 -1.363 -1.538 -7.834 1.00 0.00 C ATOM 835 CG2 VAL A 147 1.029 -0.825 -7.915 1.00 0.00 C ATOM 836 H VAL A 147 1.002 1.062 -9.915 1.00 0.00 H ATOM 837 HA VAL A 147 -0.235 -1.565 -10.265 1.00 0.00 H ATOM 838 HB VAL A 147 -0.671 0.480 -8.068 1.00 0.00 H ATOM 839 HG11 VAL A 147 -2.343 -1.379 -8.260 1.00 0.00 H ATOM 840 HG12 VAL A 147 -1.020 -2.532 -8.079 1.00 0.00 H ATOM 841 HG13 VAL A 147 -1.416 -1.431 -6.760 1.00 0.00 H ATOM 842 HG21 VAL A 147 1.568 -1.346 -8.692 1.00 0.00 H ATOM 843 HG22 VAL A 147 1.542 0.094 -7.675 1.00 0.00 H ATOM 844 HG23 VAL A 147 0.975 -1.448 -7.034 1.00 0.00 H ATOM 845 N PRO A 148 -2.641 -1.036 -10.747 1.00 0.00 N ATOM 846 CA PRO A 148 -4.001 -0.753 -11.243 1.00 0.00 C ATOM 847 C PRO A 148 -4.952 -0.410 -10.088 1.00 0.00 C ATOM 848 O PRO A 148 -6.157 -0.487 -10.226 1.00 0.00 O ATOM 849 CB PRO A 148 -4.418 -2.067 -11.909 1.00 0.00 C ATOM 850 CG PRO A 148 -3.547 -3.177 -11.272 1.00 0.00 C ATOM 851 CD PRO A 148 -2.324 -2.476 -10.648 1.00 0.00 C ATOM 852 HA PRO A 148 -3.984 0.039 -11.974 1.00 0.00 H ATOM 853 HB2 PRO A 148 -5.465 -2.260 -11.723 1.00 0.00 H ATOM 854 HB3 PRO A 148 -4.231 -2.022 -12.971 1.00 0.00 H ATOM 855 HG2 PRO A 148 -4.109 -3.694 -10.509 1.00 0.00 H ATOM 856 HG3 PRO A 148 -3.219 -3.872 -12.029 1.00 0.00 H ATOM 857 HD2 PRO A 148 -2.210 -2.773 -9.616 1.00 0.00 H ATOM 858 HD3 PRO A 148 -1.431 -2.701 -11.210 1.00 0.00 H ATOM 859 N SER A 149 -4.429 -0.033 -8.952 1.00 0.00 N ATOM 860 CA SER A 149 -5.314 0.311 -7.803 1.00 0.00 C ATOM 861 C SER A 149 -6.317 -0.821 -7.575 1.00 0.00 C ATOM 862 O SER A 149 -7.467 -0.730 -7.956 1.00 0.00 O ATOM 863 CB SER A 149 -6.069 1.605 -8.108 1.00 0.00 C ATOM 864 OG SER A 149 -6.101 1.813 -9.514 1.00 0.00 O ATOM 865 H SER A 149 -3.458 0.026 -8.853 1.00 0.00 H ATOM 866 HA SER A 149 -4.714 0.444 -6.915 1.00 0.00 H ATOM 867 HB2 SER A 149 -7.077 1.531 -7.737 1.00 0.00 H ATOM 868 HB3 SER A 149 -5.570 2.434 -7.622 1.00 0.00 H ATOM 869 HG SER A 149 -6.679 2.559 -9.690 1.00 0.00 H ATOM 870 N LEU A 150 -5.891 -1.888 -6.956 1.00 0.00 N ATOM 871 CA LEU A 150 -6.824 -3.023 -6.705 1.00 0.00 C ATOM 872 C LEU A 150 -7.259 -3.008 -5.238 1.00 0.00 C ATOM 873 O LEU A 150 -7.343 -4.036 -4.595 1.00 0.00 O ATOM 874 CB LEU A 150 -6.117 -4.345 -7.014 1.00 0.00 C ATOM 875 CG LEU A 150 -4.709 -4.324 -6.416 1.00 0.00 C ATOM 876 CD1 LEU A 150 -4.316 -5.738 -5.987 1.00 0.00 C ATOM 877 CD2 LEU A 150 -3.718 -3.818 -7.466 1.00 0.00 C ATOM 878 H LEU A 150 -4.960 -1.943 -6.656 1.00 0.00 H ATOM 879 HA LEU A 150 -7.692 -2.923 -7.338 1.00 0.00 H ATOM 880 HB2 LEU A 150 -6.679 -5.161 -6.585 1.00 0.00 H ATOM 881 HB3 LEU A 150 -6.049 -4.475 -8.083 1.00 0.00 H ATOM 882 HG LEU A 150 -4.692 -3.669 -5.557 1.00 0.00 H ATOM 883 HD11 LEU A 150 -4.871 -6.459 -6.569 1.00 0.00 H ATOM 884 HD12 LEU A 150 -3.258 -5.883 -6.149 1.00 0.00 H ATOM 885 HD13 LEU A 150 -4.541 -5.872 -4.938 1.00 0.00 H ATOM 886 HD21 LEU A 150 -4.247 -3.589 -8.380 1.00 0.00 H ATOM 887 HD22 LEU A 150 -3.230 -2.926 -7.100 1.00 0.00 H ATOM 888 HD23 LEU A 150 -2.979 -4.580 -7.660 1.00 0.00 H ATOM 889 N CYS A 151 -7.537 -1.851 -4.704 1.00 0.00 N ATOM 890 CA CYS A 151 -7.967 -1.772 -3.280 1.00 0.00 C ATOM 891 C CYS A 151 -9.490 -1.894 -3.200 1.00 0.00 C ATOM 892 O CYS A 151 -10.168 -1.014 -2.708 1.00 0.00 O ATOM 893 CB CYS A 151 -7.528 -0.433 -2.686 1.00 0.00 C ATOM 894 SG CYS A 151 -7.300 -0.610 -0.899 1.00 0.00 S ATOM 895 H CYS A 151 -7.464 -1.033 -5.239 1.00 0.00 H ATOM 896 HA CYS A 151 -7.514 -2.579 -2.723 1.00 0.00 H ATOM 897 HB2 CYS A 151 -6.597 -0.126 -3.139 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.286 0.313 -2.879 1.00 0.00 H ATOM 899 N GLY A 152 -10.031 -2.978 -3.683 1.00 0.00 N ATOM 900 CA GLY A 152 -11.508 -3.159 -3.637 1.00 0.00 C ATOM 901 C GLY A 152 -11.846 -4.648 -3.716 1.00 0.00 C ATOM 902 O GLY A 152 -12.948 -5.028 -4.059 1.00 0.00 O ATOM 903 H GLY A 152 -9.465 -3.672 -4.075 1.00 0.00 H ATOM 904 HA2 GLY A 152 -11.892 -2.748 -2.715 1.00 0.00 H ATOM 905 HA3 GLY A 152 -11.958 -2.649 -4.473 1.00 0.00 H ATOM 906 N VAL A 153 -10.906 -5.494 -3.399 1.00 0.00 N ATOM 907 CA VAL A 153 -11.171 -6.959 -3.455 1.00 0.00 C ATOM 908 C VAL A 153 -10.894 -7.579 -2.084 1.00 0.00 C ATOM 909 O VAL A 153 -9.787 -7.538 -1.586 1.00 0.00 O ATOM 910 CB VAL A 153 -10.254 -7.602 -4.498 1.00 0.00 C ATOM 911 CG1 VAL A 153 -8.797 -7.277 -4.166 1.00 0.00 C ATOM 912 CG2 VAL A 153 -10.452 -9.119 -4.483 1.00 0.00 C ATOM 913 H VAL A 153 -10.027 -5.165 -3.126 1.00 0.00 H ATOM 914 HA VAL A 153 -12.201 -7.130 -3.728 1.00 0.00 H ATOM 915 HB VAL A 153 -10.495 -7.214 -5.477 1.00 0.00 H ATOM 916 HG11 VAL A 153 -8.693 -6.213 -4.007 1.00 0.00 H ATOM 917 HG12 VAL A 153 -8.505 -7.805 -3.271 1.00 0.00 H ATOM 918 HG13 VAL A 153 -8.164 -7.581 -4.986 1.00 0.00 H ATOM 919 HG21 VAL A 153 -11.470 -9.346 -4.201 1.00 0.00 H ATOM 920 HG22 VAL A 153 -10.255 -9.517 -5.467 1.00 0.00 H ATOM 921 HG23 VAL A 153 -9.773 -9.564 -3.771 1.00 0.00 H ATOM 922 N ASP A 154 -11.892 -8.151 -1.469 1.00 0.00 N ATOM 923 CA ASP A 154 -11.685 -8.772 -0.130 1.00 0.00 C ATOM 924 C ASP A 154 -12.269 -10.186 -0.126 1.00 0.00 C ATOM 925 O ASP A 154 -11.650 -11.123 0.337 1.00 0.00 O ATOM 926 CB ASP A 154 -12.385 -7.929 0.937 1.00 0.00 C ATOM 927 CG ASP A 154 -11.391 -6.930 1.532 1.00 0.00 C ATOM 928 OD1 ASP A 154 -10.201 -7.159 1.399 1.00 0.00 O ATOM 929 OD2 ASP A 154 -11.838 -5.954 2.111 1.00 0.00 O ATOM 930 H ASP A 154 -12.778 -8.173 -1.887 1.00 0.00 H ATOM 931 HA ASP A 154 -10.628 -8.819 0.085 1.00 0.00 H ATOM 932 HB2 ASP A 154 -13.210 -7.394 0.488 1.00 0.00 H ATOM 933 HB3 ASP A 154 -12.757 -8.574 1.719 1.00 0.00 H ATOM 934 N HIS A 155 -13.458 -10.349 -0.640 1.00 0.00 N ATOM 935 CA HIS A 155 -14.080 -11.703 -0.664 1.00 0.00 C ATOM 936 C HIS A 155 -15.107 -11.772 -1.795 1.00 0.00 C ATOM 937 O HIS A 155 -16.264 -12.075 -1.580 1.00 0.00 O ATOM 938 CB HIS A 155 -14.776 -11.968 0.673 1.00 0.00 C ATOM 939 CG HIS A 155 -14.614 -13.416 1.045 1.00 0.00 C ATOM 940 ND1 HIS A 155 -13.385 -13.958 1.390 1.00 0.00 N ATOM 941 CD2 HIS A 155 -15.516 -14.448 1.131 1.00 0.00 C ATOM 942 CE1 HIS A 155 -13.580 -15.260 1.665 1.00 0.00 C ATOM 943 NE2 HIS A 155 -14.861 -15.611 1.523 1.00 0.00 N ATOM 944 H HIS A 155 -13.942 -9.580 -1.008 1.00 0.00 H ATOM 945 HA HIS A 155 -13.315 -12.448 -0.825 1.00 0.00 H ATOM 946 HB2 HIS A 155 -14.333 -11.348 1.439 1.00 0.00 H ATOM 947 HB3 HIS A 155 -15.826 -11.735 0.585 1.00 0.00 H ATOM 948 HD1 HIS A 155 -12.531 -13.479 1.426 1.00 0.00 H ATOM 949 HD2 HIS A 155 -16.573 -14.368 0.926 1.00 0.00 H ATOM 950 HE1 HIS A 155 -12.796 -15.940 1.965 1.00 0.00 H ATOM 951 N THR A 156 -14.693 -11.492 -3.001 1.00 0.00 N ATOM 952 CA THR A 156 -15.646 -11.543 -4.146 1.00 0.00 C ATOM 953 C THR A 156 -15.444 -12.847 -4.918 1.00 0.00 C ATOM 954 O THR A 156 -14.544 -12.970 -5.724 1.00 0.00 O ATOM 955 CB THR A 156 -15.390 -10.355 -5.077 1.00 0.00 C ATOM 956 OG1 THR A 156 -14.008 -10.303 -5.406 1.00 0.00 O ATOM 957 CG2 THR A 156 -15.800 -9.058 -4.378 1.00 0.00 C ATOM 958 H THR A 156 -13.757 -11.249 -3.155 1.00 0.00 H ATOM 959 HA THR A 156 -16.659 -11.497 -3.774 1.00 0.00 H ATOM 960 HB THR A 156 -15.970 -10.471 -5.979 1.00 0.00 H ATOM 961 HG1 THR A 156 -13.882 -10.772 -6.233 1.00 0.00 H ATOM 962 HG21 THR A 156 -16.600 -9.261 -3.681 1.00 0.00 H ATOM 963 HG22 THR A 156 -14.952 -8.653 -3.844 1.00 0.00 H ATOM 964 HG23 THR A 156 -16.137 -8.342 -5.114 1.00 0.00 H ATOM 965 N GLU A 157 -16.276 -13.825 -4.678 1.00 0.00 N ATOM 966 CA GLU A 157 -16.129 -15.121 -5.399 1.00 0.00 C ATOM 967 C GLU A 157 -17.509 -15.629 -5.820 1.00 0.00 C ATOM 968 O GLU A 157 -18.525 -15.180 -5.326 1.00 0.00 O ATOM 969 CB GLU A 157 -15.469 -16.145 -4.474 1.00 0.00 C ATOM 970 CG GLU A 157 -13.954 -15.934 -4.476 1.00 0.00 C ATOM 971 CD GLU A 157 -13.325 -16.758 -5.601 1.00 0.00 C ATOM 972 OE1 GLU A 157 -14.033 -17.077 -6.542 1.00 0.00 O ATOM 973 OE2 GLU A 157 -12.147 -17.058 -5.502 1.00 0.00 O ATOM 974 H GLU A 157 -16.995 -13.705 -4.024 1.00 0.00 H ATOM 975 HA GLU A 157 -15.515 -14.978 -6.275 1.00 0.00 H ATOM 976 HB2 GLU A 157 -15.849 -16.022 -3.470 1.00 0.00 H ATOM 977 HB3 GLU A 157 -15.692 -17.142 -4.823 1.00 0.00 H ATOM 978 HG2 GLU A 157 -13.736 -14.887 -4.632 1.00 0.00 H ATOM 979 HG3 GLU A 157 -13.544 -16.250 -3.528 1.00 0.00 H ATOM 980 N ARG A 158 -17.555 -16.564 -6.731 1.00 0.00 N ATOM 981 CA ARG A 158 -18.870 -17.100 -7.182 1.00 0.00 C ATOM 982 C ARG A 158 -19.065 -18.509 -6.617 1.00 0.00 C ATOM 983 O ARG A 158 -19.133 -19.477 -7.347 1.00 0.00 O ATOM 984 CB ARG A 158 -18.902 -17.154 -8.710 1.00 0.00 C ATOM 985 CG ARG A 158 -18.420 -15.818 -9.279 1.00 0.00 C ATOM 986 CD ARG A 158 -18.937 -15.654 -10.710 1.00 0.00 C ATOM 987 NE ARG A 158 -18.683 -14.260 -11.173 1.00 0.00 N ATOM 988 CZ ARG A 158 -19.086 -13.881 -12.355 1.00 0.00 C ATOM 989 NH1 ARG A 158 -20.357 -13.696 -12.583 1.00 0.00 N ATOM 990 NH2 ARG A 158 -18.216 -13.686 -13.308 1.00 0.00 N ATOM 991 H ARG A 158 -16.725 -16.912 -7.117 1.00 0.00 H ATOM 992 HA ARG A 158 -19.661 -16.457 -6.827 1.00 0.00 H ATOM 993 HB2 ARG A 158 -18.255 -17.948 -9.056 1.00 0.00 H ATOM 994 HB3 ARG A 158 -19.912 -17.341 -9.043 1.00 0.00 H ATOM 995 HG2 ARG A 158 -18.793 -15.010 -8.666 1.00 0.00 H ATOM 996 HG3 ARG A 158 -17.340 -15.798 -9.285 1.00 0.00 H ATOM 997 HD2 ARG A 158 -18.426 -16.348 -11.359 1.00 0.00 H ATOM 998 HD3 ARG A 158 -19.998 -15.854 -10.734 1.00 0.00 H ATOM 999 HE ARG A 158 -18.214 -13.629 -10.588 1.00 0.00 H ATOM 1000 HH11 ARG A 158 -21.023 -13.845 -11.852 1.00 0.00 H ATOM 1001 HH12 ARG A 158 -20.665 -13.405 -13.489 1.00 0.00 H ATOM 1002 HH21 ARG A 158 -17.242 -13.828 -13.132 1.00 0.00 H ATOM 1003 HH22 ARG A 158 -18.524 -13.395 -14.214 1.00 0.00 H ATOM 1004 N ARG A 159 -19.156 -18.631 -5.321 1.00 0.00 N ATOM 1005 CA ARG A 159 -19.347 -19.976 -4.710 1.00 0.00 C ATOM 1006 C ARG A 159 -20.513 -19.925 -3.721 1.00 0.00 C ATOM 1007 O ARG A 159 -20.411 -20.558 -2.682 1.00 0.00 O ATOM 1008 CB ARG A 159 -18.071 -20.389 -3.974 1.00 0.00 C ATOM 1009 CG ARG A 159 -17.431 -19.157 -3.330 1.00 0.00 C ATOM 1010 CD ARG A 159 -16.453 -19.601 -2.241 1.00 0.00 C ATOM 1011 NE ARG A 159 -17.150 -19.621 -0.924 1.00 0.00 N ATOM 1012 CZ ARG A 159 -16.456 -19.638 0.181 1.00 0.00 C ATOM 1013 NH1 ARG A 159 -15.221 -20.059 0.170 1.00 0.00 N ATOM 1014 NH2 ARG A 159 -16.998 -19.233 1.297 1.00 0.00 N ATOM 1015 OXT ARG A 159 -21.488 -19.255 -4.018 1.00 0.00 O ATOM 1016 H ARG A 159 -19.099 -17.837 -4.749 1.00 0.00 H ATOM 1017 HA ARG A 159 -19.565 -20.696 -5.486 1.00 0.00 H ATOM 1018 HB2 ARG A 159 -18.315 -21.112 -3.210 1.00 0.00 H ATOM 1019 HB3 ARG A 159 -17.376 -20.826 -4.675 1.00 0.00 H ATOM 1020 HG2 ARG A 159 -16.903 -18.590 -4.081 1.00 0.00 H ATOM 1021 HG3 ARG A 159 -18.201 -18.541 -2.889 1.00 0.00 H ATOM 1022 HD2 ARG A 159 -16.086 -20.591 -2.469 1.00 0.00 H ATOM 1023 HD3 ARG A 159 -15.623 -18.910 -2.199 1.00 0.00 H ATOM 1024 HE ARG A 159 -18.129 -19.620 -0.888 1.00 0.00 H ATOM 1025 HH11 ARG A 159 -14.807 -20.370 -0.685 1.00 0.00 H ATOM 1026 HH12 ARG A 159 -14.690 -20.072 1.017 1.00 0.00 H ATOM 1027 HH21 ARG A 159 -17.945 -18.911 1.306 1.00 0.00 H ATOM 1028 HH22 ARG A 159 -16.467 -19.246 2.145 1.00 0.00 H TER 1029 ARG A 159 HETATM 1030 ZN ZN A 1 -5.069 -1.039 -0.535 1.00 0.00 ZN HETATM 1031 ZN ZN A 2 7.894 -1.925 -6.251 1.00 0.00 ZN