ATOM 1 N ASP A 2 -8.383 -6.102 12.929 1.00 1.00 N ATOM 2 CA ASP A 2 -7.406 -5.383 12.121 1.00 1.00 C ATOM 3 C ASP A 2 -8.070 -4.773 10.891 1.00 1.00 C ATOM 4 O ASP A 2 -7.467 -4.701 9.820 1.00 1.00 O ATOM 5 CB ASP A 2 -6.289 -6.332 11.683 1.00 1.00 C ATOM 6 CG ASP A 2 -5.472 -6.773 12.892 1.00 1.00 C ATOM 7 OD1 ASP A 2 -5.657 -6.192 13.949 1.00 1.00 O ATOM 8 OD2 ASP A 2 -4.676 -7.684 12.743 1.00 1.00 O ATOM 9 H1 ASP A 2 -8.349 -6.047 13.906 1.00 1.00 H ATOM 10 HA ASP A 2 -6.975 -4.591 12.715 1.00 1.00 H ATOM 11 HB2 ASP A 2 -6.724 -7.199 11.207 1.00 1.00 H ATOM 12 HB3 ASP A 2 -5.644 -5.825 10.980 1.00 1.00 H ATOM 13 N LYS A 3 -9.314 -4.334 11.052 1.00 1.00 N ATOM 14 CA LYS A 3 -10.050 -3.732 9.946 1.00 1.00 C ATOM 15 C LYS A 3 -9.347 -2.469 9.461 1.00 1.00 C ATOM 16 O LYS A 3 -9.490 -2.074 8.304 1.00 1.00 O ATOM 17 CB LYS A 3 -11.473 -3.391 10.391 1.00 1.00 C ATOM 18 CG LYS A 3 -11.419 -2.473 11.614 1.00 1.00 C ATOM 19 CD LYS A 3 -12.842 -2.082 12.022 1.00 1.00 C ATOM 20 CE LYS A 3 -13.436 -3.175 12.912 1.00 1.00 C ATOM 21 NZ LYS A 3 -12.577 -3.356 14.117 1.00 1.00 N ATOM 22 H LYS A 3 -9.744 -4.416 11.929 1.00 1.00 H ATOM 23 HA LYS A 3 -10.100 -4.440 9.132 1.00 1.00 H ATOM 24 HB2 LYS A 3 -11.990 -2.889 9.586 1.00 1.00 H ATOM 25 HB3 LYS A 3 -11.999 -4.297 10.647 1.00 1.00 H ATOM 26 HG2 LYS A 3 -10.939 -2.989 12.432 1.00 1.00 H ATOM 27 HG3 LYS A 3 -10.860 -1.581 11.371 1.00 1.00 H ATOM 28 HD2 LYS A 3 -12.816 -1.148 12.565 1.00 1.00 H ATOM 29 HD3 LYS A 3 -13.451 -1.969 11.139 1.00 1.00 H ATOM 30 HE2 LYS A 3 -14.431 -2.888 13.219 1.00 1.00 H ATOM 31 HE3 LYS A 3 -13.482 -4.103 12.360 1.00 1.00 H ATOM 32 HZ1 LYS A 3 -12.273 -4.348 14.180 1.00 1.00 H ATOM 33 HZ2 LYS A 3 -13.118 -3.107 14.968 1.00 1.00 H ATOM 34 HZ3 LYS A 3 -11.742 -2.741 14.041 1.00 1.00 H ATOM 35 N CYS A 4 -8.589 -1.840 10.353 1.00 1.00 N ATOM 36 CA CYS A 4 -7.871 -0.620 10.004 1.00 1.00 C ATOM 37 C CYS A 4 -7.050 -0.826 8.736 1.00 1.00 C ATOM 38 O CYS A 4 -6.740 0.128 8.022 1.00 1.00 O ATOM 39 CB CYS A 4 -6.945 -0.214 11.151 1.00 1.00 C ATOM 40 SG CYS A 4 -7.807 -0.429 12.729 1.00 1.00 S ATOM 41 H CYS A 4 -8.512 -2.201 11.261 1.00 1.00 H ATOM 42 HA CYS A 4 -8.585 0.172 9.836 1.00 1.00 H ATOM 43 HB2 CYS A 4 -6.061 -0.834 11.137 1.00 1.00 H ATOM 44 HB3 CYS A 4 -6.660 0.822 11.035 1.00 1.00 H ATOM 45 N LYS A 5 -6.696 -2.079 8.462 1.00 1.00 N ATOM 46 CA LYS A 5 -5.906 -2.397 7.278 1.00 1.00 C ATOM 47 C LYS A 5 -6.797 -2.864 6.129 1.00 1.00 C ATOM 48 O LYS A 5 -7.691 -3.688 6.318 1.00 1.00 O ATOM 49 CB LYS A 5 -4.894 -3.498 7.601 1.00 1.00 C ATOM 50 CG LYS A 5 -3.963 -3.032 8.720 1.00 1.00 C ATOM 51 CD LYS A 5 -2.808 -2.226 8.124 1.00 1.00 C ATOM 52 CE LYS A 5 -1.658 -3.169 7.767 1.00 1.00 C ATOM 53 NZ LYS A 5 -0.658 -2.441 6.934 1.00 1.00 N ATOM 54 H LYS A 5 -6.968 -2.799 9.069 1.00 1.00 H ATOM 55 HA LYS A 5 -5.370 -1.514 6.967 1.00 1.00 H ATOM 56 HB2 LYS A 5 -5.420 -4.387 7.916 1.00 1.00 H ATOM 57 HB3 LYS A 5 -4.312 -3.719 6.720 1.00 1.00 H ATOM 58 HG2 LYS A 5 -4.514 -2.415 9.415 1.00 1.00 H ATOM 59 HG3 LYS A 5 -3.567 -3.892 9.240 1.00 1.00 H ATOM 60 HD2 LYS A 5 -3.147 -1.717 7.232 1.00 1.00 H ATOM 61 HD3 LYS A 5 -2.466 -1.500 8.845 1.00 1.00 H ATOM 62 HE2 LYS A 5 -1.184 -3.519 8.673 1.00 1.00 H ATOM 63 HE3 LYS A 5 -2.042 -4.013 7.213 1.00 1.00 H ATOM 64 HZ1 LYS A 5 -0.701 -2.790 5.957 1.00 1.00 H ATOM 65 HZ2 LYS A 5 0.295 -2.602 7.317 1.00 1.00 H ATOM 66 HZ3 LYS A 5 -0.873 -1.423 6.948 1.00 1.00 H ATOM 67 N LYS A 6 -6.536 -2.340 4.936 1.00 1.00 N ATOM 68 CA LYS A 6 -7.304 -2.718 3.757 1.00 1.00 C ATOM 69 C LYS A 6 -6.372 -2.840 2.558 1.00 1.00 C ATOM 70 O LYS A 6 -5.657 -1.898 2.218 1.00 1.00 O ATOM 71 CB LYS A 6 -8.394 -1.679 3.472 1.00 1.00 C ATOM 72 CG LYS A 6 -9.386 -1.650 4.638 1.00 1.00 C ATOM 73 CD LYS A 6 -10.649 -0.899 4.217 1.00 1.00 C ATOM 74 CE LYS A 6 -10.294 0.551 3.884 1.00 1.00 C ATOM 75 NZ LYS A 6 -9.743 0.622 2.502 1.00 1.00 N ATOM 76 H LYS A 6 -5.802 -1.696 4.845 1.00 1.00 H ATOM 77 HA LYS A 6 -7.772 -3.676 3.937 1.00 1.00 H ATOM 78 HB2 LYS A 6 -7.943 -0.704 3.355 1.00 1.00 H ATOM 79 HB3 LYS A 6 -8.917 -1.945 2.565 1.00 1.00 H ATOM 80 HG2 LYS A 6 -9.642 -2.661 4.916 1.00 1.00 H ATOM 81 HG3 LYS A 6 -8.935 -1.148 5.480 1.00 1.00 H ATOM 82 HD2 LYS A 6 -11.076 -1.375 3.345 1.00 1.00 H ATOM 83 HD3 LYS A 6 -11.365 -0.916 5.025 1.00 1.00 H ATOM 84 HE2 LYS A 6 -11.180 1.163 3.950 1.00 1.00 H ATOM 85 HE3 LYS A 6 -9.555 0.911 4.586 1.00 1.00 H ATOM 86 HZ1 LYS A 6 -8.785 1.024 2.531 1.00 1.00 H ATOM 87 HZ2 LYS A 6 -10.352 1.227 1.916 1.00 1.00 H ATOM 88 HZ3 LYS A 6 -9.706 -0.335 2.094 1.00 1.00 H ATOM 89 N VAL A 7 -6.370 -4.012 1.934 1.00 1.00 N ATOM 90 CA VAL A 7 -5.510 -4.252 0.780 1.00 1.00 C ATOM 91 C VAL A 7 -6.171 -3.787 -0.516 1.00 1.00 C ATOM 92 O VAL A 7 -7.316 -4.137 -0.804 1.00 1.00 O ATOM 93 CB VAL A 7 -5.186 -5.743 0.678 1.00 1.00 C ATOM 94 CG1 VAL A 7 -4.138 -5.965 -0.414 1.00 1.00 C ATOM 95 CG2 VAL A 7 -4.638 -6.236 2.018 1.00 1.00 C ATOM 96 H VAL A 7 -6.949 -4.732 2.262 1.00 1.00 H ATOM 97 HA VAL A 7 -4.589 -3.707 0.915 1.00 1.00 H ATOM 98 HB VAL A 7 -6.085 -6.288 0.430 1.00 1.00 H ATOM 99 HG11 VAL A 7 -4.577 -5.764 -1.380 1.00 1.00 H ATOM 100 HG12 VAL A 7 -3.795 -6.988 -0.381 1.00 1.00 H ATOM 101 HG13 VAL A 7 -3.303 -5.299 -0.253 1.00 1.00 H ATOM 102 HG21 VAL A 7 -4.202 -7.214 1.890 1.00 1.00 H ATOM 103 HG22 VAL A 7 -5.443 -6.291 2.737 1.00 1.00 H ATOM 104 HG23 VAL A 7 -3.885 -5.549 2.374 1.00 1.00 H ATOM 105 N TYR A 8 -5.431 -3.006 -1.298 1.00 1.00 N ATOM 106 CA TYR A 8 -5.943 -2.503 -2.567 1.00 1.00 C ATOM 107 C TYR A 8 -5.272 -3.224 -3.732 1.00 1.00 C ATOM 108 O TYR A 8 -4.382 -2.678 -4.384 1.00 1.00 O ATOM 109 CB TYR A 8 -5.687 -0.998 -2.680 1.00 1.00 C ATOM 110 CG TYR A 8 -6.763 -0.251 -1.927 1.00 1.00 C ATOM 111 CD1 TYR A 8 -7.943 0.126 -2.580 1.00 1.00 C ATOM 112 CD2 TYR A 8 -6.580 0.065 -0.575 1.00 1.00 C ATOM 113 CE1 TYR A 8 -8.939 0.818 -1.880 1.00 1.00 C ATOM 114 CE2 TYR A 8 -7.577 0.756 0.124 1.00 1.00 C ATOM 115 CZ TYR A 8 -8.757 1.133 -0.529 1.00 1.00 C ATOM 116 OH TYR A 8 -9.739 1.814 0.161 1.00 1.00 O ATOM 117 H TYR A 8 -4.522 -2.769 -1.018 1.00 1.00 H ATOM 118 HA TYR A 8 -7.007 -2.681 -2.611 1.00 1.00 H ATOM 119 HB2 TYR A 8 -4.721 -0.763 -2.258 1.00 1.00 H ATOM 120 HB3 TYR A 8 -5.708 -0.705 -3.719 1.00 1.00 H ATOM 121 HD1 TYR A 8 -8.084 -0.117 -3.622 1.00 1.00 H ATOM 122 HD2 TYR A 8 -5.670 -0.226 -0.071 1.00 1.00 H ATOM 123 HE1 TYR A 8 -9.850 1.108 -2.384 1.00 1.00 H ATOM 124 HE2 TYR A 8 -7.435 0.999 1.167 1.00 1.00 H ATOM 125 HH TYR A 8 -9.437 1.937 1.063 1.00 1.00 H ATOM 126 N GLU A 9 -5.702 -4.455 -3.984 1.00 1.00 N ATOM 127 CA GLU A 9 -5.146 -5.240 -5.081 1.00 1.00 C ATOM 128 C GLU A 9 -5.430 -4.563 -6.415 1.00 1.00 C ATOM 129 O GLU A 9 -4.902 -4.964 -7.451 1.00 1.00 O ATOM 130 CB GLU A 9 -5.747 -6.646 -5.077 1.00 1.00 C ATOM 131 CG GLU A 9 -5.458 -7.317 -3.733 1.00 1.00 C ATOM 132 CD GLU A 9 -6.512 -6.912 -2.710 1.00 1.00 C ATOM 133 OE1 GLU A 9 -7.365 -6.111 -3.052 1.00 1.00 O ATOM 134 OE2 GLU A 9 -6.450 -7.409 -1.597 1.00 1.00 O ATOM 135 H GLU A 9 -6.404 -4.846 -3.422 1.00 1.00 H ATOM 136 HA GLU A 9 -4.077 -5.318 -4.949 1.00 1.00 H ATOM 137 HB2 GLU A 9 -6.815 -6.581 -5.227 1.00 1.00 H ATOM 138 HB3 GLU A 9 -5.306 -7.229 -5.871 1.00 1.00 H ATOM 139 HG2 GLU A 9 -5.472 -8.390 -3.859 1.00 1.00 H ATOM 140 HG3 GLU A 9 -4.483 -7.011 -3.383 1.00 1.00 H ATOM 141 N ASN A 10 -6.263 -3.530 -6.380 1.00 1.00 N ATOM 142 CA ASN A 10 -6.605 -2.804 -7.592 1.00 1.00 C ATOM 143 C ASN A 10 -5.643 -1.643 -7.789 1.00 1.00 C ATOM 144 O ASN A 10 -5.938 -0.700 -8.524 1.00 1.00 O ATOM 145 CB ASN A 10 -8.039 -2.274 -7.504 1.00 1.00 C ATOM 146 CG ASN A 10 -8.922 -3.274 -6.765 1.00 1.00 C ATOM 147 OD1 ASN A 10 -8.784 -4.483 -6.952 1.00 1.00 O ATOM 148 ND2 ASN A 10 -9.825 -2.838 -5.928 1.00 1.00 N ATOM 149 H ASN A 10 -6.649 -3.249 -5.523 1.00 1.00 H ATOM 150 HA ASN A 10 -6.530 -3.470 -8.437 1.00 1.00 H ATOM 151 HB2 ASN A 10 -8.042 -1.333 -6.974 1.00 1.00 H ATOM 152 HB3 ASN A 10 -8.428 -2.125 -8.500 1.00 1.00 H ATOM 153 HD21 ASN A 10 -9.931 -1.877 -5.780 1.00 1.00 H ATOM 154 HD22 ASN A 10 -10.395 -3.474 -5.449 1.00 1.00 H ATOM 155 N TYR A 11 -4.492 -1.708 -7.120 1.00 1.00 N ATOM 156 CA TYR A 11 -3.513 -0.634 -7.248 1.00 1.00 C ATOM 157 C TYR A 11 -2.075 -1.104 -7.002 1.00 1.00 C ATOM 158 O TYR A 11 -1.289 -0.392 -6.378 1.00 1.00 O ATOM 159 CB TYR A 11 -3.856 0.494 -6.267 1.00 1.00 C ATOM 160 CG TYR A 11 -5.056 1.255 -6.779 1.00 1.00 C ATOM 161 CD1 TYR A 11 -6.349 0.831 -6.447 1.00 1.00 C ATOM 162 CD2 TYR A 11 -4.877 2.387 -7.586 1.00 1.00 C ATOM 163 CE1 TYR A 11 -7.461 1.538 -6.921 1.00 1.00 C ATOM 164 CE2 TYR A 11 -5.990 3.093 -8.059 1.00 1.00 C ATOM 165 CZ TYR A 11 -7.282 2.669 -7.726 1.00 1.00 C ATOM 166 OH TYR A 11 -8.379 3.365 -8.192 1.00 1.00 O ATOM 167 H TYR A 11 -4.309 -2.474 -6.537 1.00 1.00 H ATOM 168 HA TYR A 11 -3.574 -0.241 -8.248 1.00 1.00 H ATOM 169 HB2 TYR A 11 -4.082 0.073 -5.296 1.00 1.00 H ATOM 170 HB3 TYR A 11 -3.014 1.165 -6.180 1.00 1.00 H ATOM 171 HD1 TYR A 11 -6.487 -0.040 -5.825 1.00 1.00 H ATOM 172 HD2 TYR A 11 -3.881 2.715 -7.842 1.00 1.00 H ATOM 173 HE1 TYR A 11 -8.459 1.210 -6.664 1.00 1.00 H ATOM 174 HE2 TYR A 11 -5.853 3.967 -8.680 1.00 1.00 H ATOM 175 HH TYR A 11 -8.222 4.301 -8.045 1.00 1.00 H ATOM 176 N PRO A 12 -1.704 -2.258 -7.494 1.00 1.00 N ATOM 177 CA PRO A 12 -0.313 -2.776 -7.397 1.00 1.00 C ATOM 178 C PRO A 12 0.507 -2.267 -8.578 1.00 1.00 C ATOM 179 O PRO A 12 0.187 -2.562 -9.729 1.00 1.00 O ATOM 180 CB PRO A 12 -0.491 -4.305 -7.459 1.00 1.00 C ATOM 181 CG PRO A 12 -1.969 -4.544 -7.621 1.00 1.00 C ATOM 182 CD PRO A 12 -2.549 -3.252 -8.199 1.00 1.00 C ATOM 183 HA PRO A 12 0.137 -2.494 -6.459 1.00 1.00 H ATOM 184 HB2 PRO A 12 0.049 -4.708 -8.304 1.00 1.00 H ATOM 185 HB3 PRO A 12 -0.143 -4.763 -6.543 1.00 1.00 H ATOM 186 HG2 PRO A 12 -2.141 -5.375 -8.291 1.00 1.00 H ATOM 187 HG3 PRO A 12 -2.419 -4.743 -6.660 1.00 1.00 H ATOM 188 HD2 PRO A 12 -2.391 -3.209 -9.267 1.00 1.00 H ATOM 189 HD3 PRO A 12 -3.590 -3.145 -7.955 1.00 1.00 H ATOM 190 N VAL A 13 1.539 -1.480 -8.299 1.00 1.00 N ATOM 191 CA VAL A 13 2.347 -0.905 -9.371 1.00 1.00 C ATOM 192 C VAL A 13 3.836 -1.039 -9.082 1.00 1.00 C ATOM 193 O VAL A 13 4.273 -0.901 -7.940 1.00 1.00 O ATOM 194 CB VAL A 13 2.008 0.577 -9.524 1.00 1.00 C ATOM 195 CG1 VAL A 13 2.524 1.092 -10.867 1.00 1.00 C ATOM 196 CG2 VAL A 13 0.491 0.764 -9.453 1.00 1.00 C ATOM 197 H VAL A 13 1.749 -1.268 -7.367 1.00 1.00 H ATOM 198 HA VAL A 13 2.121 -1.412 -10.297 1.00 1.00 H ATOM 199 HB VAL A 13 2.475 1.133 -8.725 1.00 1.00 H ATOM 200 HG11 VAL A 13 3.601 1.024 -10.889 1.00 1.00 H ATOM 201 HG12 VAL A 13 2.223 2.120 -10.999 1.00 1.00 H ATOM 202 HG13 VAL A 13 2.111 0.491 -11.665 1.00 1.00 H ATOM 203 HG21 VAL A 13 0.247 1.794 -9.669 1.00 1.00 H ATOM 204 HG22 VAL A 13 0.143 0.512 -8.464 1.00 1.00 H ATOM 205 HG23 VAL A 13 0.014 0.122 -10.179 1.00 1.00 H ATOM 206 N SER A 14 4.617 -1.289 -10.129 1.00 1.00 N ATOM 207 CA SER A 14 6.059 -1.404 -9.973 1.00 1.00 C ATOM 208 C SER A 14 6.582 -0.183 -9.229 1.00 1.00 C ATOM 209 O SER A 14 7.528 -0.270 -8.447 1.00 1.00 O ATOM 210 CB SER A 14 6.730 -1.506 -11.343 1.00 1.00 C ATOM 211 OG SER A 14 6.141 -2.571 -12.078 1.00 1.00 O ATOM 212 H SER A 14 4.218 -1.381 -11.020 1.00 1.00 H ATOM 213 HA SER A 14 6.286 -2.292 -9.401 1.00 1.00 H ATOM 214 HB2 SER A 14 6.590 -0.584 -11.884 1.00 1.00 H ATOM 215 HB3 SER A 14 7.788 -1.685 -11.211 1.00 1.00 H ATOM 216 HG SER A 14 6.471 -3.398 -11.718 1.00 1.00 H ATOM 217 N LYS A 15 5.943 0.959 -9.474 1.00 1.00 N ATOM 218 CA LYS A 15 6.326 2.201 -8.815 1.00 1.00 C ATOM 219 C LYS A 15 6.202 2.048 -7.304 1.00 1.00 C ATOM 220 O LYS A 15 6.897 2.719 -6.542 1.00 1.00 O ATOM 221 CB LYS A 15 5.427 3.348 -9.288 1.00 1.00 C ATOM 222 CG LYS A 15 5.705 3.645 -10.764 1.00 1.00 C ATOM 223 CD LYS A 15 5.095 5.000 -11.136 1.00 1.00 C ATOM 224 CE LYS A 15 3.578 4.857 -11.280 1.00 1.00 C ATOM 225 NZ LYS A 15 3.271 3.826 -12.312 1.00 1.00 N ATOM 226 H LYS A 15 5.194 0.963 -10.107 1.00 1.00 H ATOM 227 HA LYS A 15 7.350 2.433 -9.065 1.00 1.00 H ATOM 228 HB2 LYS A 15 4.391 3.065 -9.167 1.00 1.00 H ATOM 229 HB3 LYS A 15 5.630 4.231 -8.701 1.00 1.00 H ATOM 230 HG2 LYS A 15 6.772 3.672 -10.930 1.00 1.00 H ATOM 231 HG3 LYS A 15 5.264 2.873 -11.376 1.00 1.00 H ATOM 232 HD2 LYS A 15 5.318 5.719 -10.362 1.00 1.00 H ATOM 233 HD3 LYS A 15 5.513 5.337 -12.073 1.00 1.00 H ATOM 234 HE2 LYS A 15 3.154 4.555 -10.333 1.00 1.00 H ATOM 235 HE3 LYS A 15 3.154 5.803 -11.579 1.00 1.00 H ATOM 236 HZ1 LYS A 15 3.789 4.044 -13.186 1.00 1.00 H ATOM 237 HZ2 LYS A 15 2.250 3.824 -12.508 1.00 1.00 H ATOM 238 HZ3 LYS A 15 3.560 2.889 -11.962 1.00 1.00 H ATOM 239 N CYS A 16 5.311 1.157 -6.879 1.00 1.00 N ATOM 240 CA CYS A 16 5.108 0.916 -5.456 1.00 1.00 C ATOM 241 C CYS A 16 6.380 0.355 -4.831 1.00 1.00 C ATOM 242 O CYS A 16 6.610 0.504 -3.631 1.00 1.00 O ATOM 243 CB CYS A 16 3.949 -0.061 -5.249 1.00 1.00 C ATOM 244 SG CYS A 16 2.485 0.551 -6.120 1.00 1.00 S ATOM 245 H CYS A 16 4.783 0.652 -7.533 1.00 1.00 H ATOM 246 HA CYS A 16 4.865 1.851 -4.973 1.00 1.00 H ATOM 247 HB2 CYS A 16 4.219 -1.033 -5.639 1.00 1.00 H ATOM 248 HB3 CYS A 16 3.731 -0.144 -4.195 1.00 1.00 H ATOM 249 N GLN A 17 7.206 -0.284 -5.652 1.00 1.00 N ATOM 250 CA GLN A 17 8.459 -0.847 -5.167 1.00 1.00 C ATOM 251 C GLN A 17 9.156 0.153 -4.251 1.00 1.00 C ATOM 252 O GLN A 17 10.067 -0.201 -3.503 1.00 1.00 O ATOM 253 CB GLN A 17 9.372 -1.190 -6.347 1.00 1.00 C ATOM 254 CG GLN A 17 9.887 0.101 -6.984 1.00 1.00 C ATOM 255 CD GLN A 17 10.466 -0.191 -8.364 1.00 1.00 C ATOM 256 OE1 GLN A 17 9.908 -0.990 -9.116 1.00 1.00 O ATOM 257 NE2 GLN A 17 11.559 0.412 -8.743 1.00 1.00 N ATOM 258 H GLN A 17 6.972 -0.373 -6.601 1.00 1.00 H ATOM 259 HA GLN A 17 8.250 -1.748 -4.610 1.00 1.00 H ATOM 260 HB2 GLN A 17 10.207 -1.780 -5.998 1.00 1.00 H ATOM 261 HB3 GLN A 17 8.815 -1.754 -7.081 1.00 1.00 H ATOM 262 HG2 GLN A 17 9.071 0.803 -7.079 1.00 1.00 H ATOM 263 HG3 GLN A 17 10.655 0.527 -6.357 1.00 1.00 H ATOM 264 HE21 GLN A 17 12.002 1.048 -8.142 1.00 1.00 H ATOM 265 HE22 GLN A 17 11.938 0.229 -9.629 1.00 1.00 H ATOM 266 N LEU A 18 8.712 1.406 -4.316 1.00 1.00 N ATOM 267 CA LEU A 18 9.282 2.457 -3.480 1.00 1.00 C ATOM 268 C LEU A 18 8.368 2.744 -2.296 1.00 1.00 C ATOM 269 O LEU A 18 7.335 3.397 -2.443 1.00 1.00 O ATOM 270 CB LEU A 18 9.471 3.737 -4.300 1.00 1.00 C ATOM 271 CG LEU A 18 10.374 3.451 -5.501 1.00 1.00 C ATOM 272 CD1 LEU A 18 10.542 4.728 -6.327 1.00 1.00 C ATOM 273 CD2 LEU A 18 11.743 2.981 -5.007 1.00 1.00 C ATOM 274 H LEU A 18 7.986 1.626 -4.938 1.00 1.00 H ATOM 275 HA LEU A 18 10.244 2.131 -3.114 1.00 1.00 H ATOM 276 HB2 LEU A 18 8.509 4.087 -4.647 1.00 1.00 H ATOM 277 HB3 LEU A 18 9.928 4.494 -3.682 1.00 1.00 H ATOM 278 HG LEU A 18 9.925 2.682 -6.114 1.00 1.00 H ATOM 279 HD11 LEU A 18 11.157 5.430 -5.785 1.00 1.00 H ATOM 280 HD12 LEU A 18 9.573 5.167 -6.513 1.00 1.00 H ATOM 281 HD13 LEU A 18 11.015 4.489 -7.268 1.00 1.00 H ATOM 282 HD21 LEU A 18 11.714 1.917 -4.824 1.00 1.00 H ATOM 283 HD22 LEU A 18 11.992 3.497 -4.091 1.00 1.00 H ATOM 284 HD23 LEU A 18 12.491 3.198 -5.756 1.00 1.00 H ATOM 285 N ALA A 19 8.749 2.250 -1.123 1.00 1.00 N ATOM 286 CA ALA A 19 7.955 2.468 0.079 1.00 1.00 C ATOM 287 C ALA A 19 7.529 3.928 0.178 1.00 1.00 C ATOM 288 O ALA A 19 6.623 4.270 0.937 1.00 1.00 O ATOM 289 CB ALA A 19 8.762 2.080 1.318 1.00 1.00 C ATOM 290 H ALA A 19 9.576 1.727 -1.067 1.00 1.00 H ATOM 291 HA ALA A 19 7.071 1.849 0.032 1.00 1.00 H ATOM 292 HB1 ALA A 19 8.155 2.220 2.201 1.00 1.00 H ATOM 293 HB2 ALA A 19 9.641 2.702 1.384 1.00 1.00 H ATOM 294 HB3 ALA A 19 9.058 1.044 1.245 1.00 1.00 H ATOM 295 N ASN A 20 8.184 4.783 -0.600 1.00 1.00 N ATOM 296 CA ASN A 20 7.862 6.205 -0.591 1.00 1.00 C ATOM 297 C ASN A 20 6.629 6.464 -1.449 1.00 1.00 C ATOM 298 O ASN A 20 5.698 7.151 -1.027 1.00 1.00 O ATOM 299 CB ASN A 20 9.046 7.014 -1.128 1.00 1.00 C ATOM 300 CG ASN A 20 10.239 6.876 -0.187 1.00 1.00 C ATOM 301 OD1 ASN A 20 10.078 6.915 1.032 1.00 1.00 O ATOM 302 ND2 ASN A 20 11.434 6.713 -0.686 1.00 1.00 N ATOM 303 H ASN A 20 8.889 4.452 -1.195 1.00 1.00 H ATOM 304 HA ASN A 20 7.657 6.513 0.422 1.00 1.00 H ATOM 305 HB2 ASN A 20 9.316 6.649 -2.107 1.00 1.00 H ATOM 306 HB3 ASN A 20 8.766 8.055 -1.198 1.00 1.00 H ATOM 307 HD21 ASN A 20 11.560 6.682 -1.658 1.00 1.00 H ATOM 308 HD22 ASN A 20 12.206 6.624 -0.089 1.00 1.00 H ATOM 309 N GLN A 21 6.627 5.900 -2.651 1.00 1.00 N ATOM 310 CA GLN A 21 5.495 6.052 -3.557 1.00 1.00 C ATOM 311 C GLN A 21 4.235 5.457 -2.936 1.00 1.00 C ATOM 312 O GLN A 21 3.139 5.998 -3.084 1.00 1.00 O ATOM 313 CB GLN A 21 5.791 5.340 -4.879 1.00 1.00 C ATOM 314 CG GLN A 21 6.904 6.078 -5.623 1.00 1.00 C ATOM 315 CD GLN A 21 6.377 7.403 -6.165 1.00 1.00 C ATOM 316 OE1 GLN A 21 5.217 7.493 -6.565 1.00 1.00 O ATOM 317 NE2 GLN A 21 7.167 8.441 -6.200 1.00 1.00 N ATOM 318 H GLN A 21 7.399 5.366 -2.932 1.00 1.00 H ATOM 319 HA GLN A 21 5.333 7.101 -3.752 1.00 1.00 H ATOM 320 HB2 GLN A 21 6.103 4.324 -4.679 1.00 1.00 H ATOM 321 HB3 GLN A 21 4.900 5.328 -5.488 1.00 1.00 H ATOM 322 HG2 GLN A 21 7.723 6.268 -4.945 1.00 1.00 H ATOM 323 HG3 GLN A 21 7.252 5.470 -6.444 1.00 1.00 H ATOM 324 HE21 GLN A 21 8.090 8.366 -5.882 1.00 1.00 H ATOM 325 HE22 GLN A 21 6.836 9.296 -6.548 1.00 1.00 H ATOM 326 N CYS A 22 4.404 4.333 -2.248 1.00 1.00 N ATOM 327 CA CYS A 22 3.279 3.637 -1.628 1.00 1.00 C ATOM 328 C CYS A 22 2.472 4.564 -0.722 1.00 1.00 C ATOM 329 O CYS A 22 1.275 4.760 -0.931 1.00 1.00 O ATOM 330 CB CYS A 22 3.794 2.459 -0.803 1.00 1.00 C ATOM 331 SG CYS A 22 4.935 1.476 -1.807 1.00 1.00 S ATOM 332 H CYS A 22 5.305 3.955 -2.164 1.00 1.00 H ATOM 333 HA CYS A 22 2.634 3.258 -2.405 1.00 1.00 H ATOM 334 HB2 CYS A 22 4.308 2.828 0.073 1.00 1.00 H ATOM 335 HB3 CYS A 22 2.960 1.842 -0.499 1.00 1.00 H ATOM 336 N ASN A 23 3.127 5.112 0.296 1.00 1.00 N ATOM 337 CA ASN A 23 2.441 5.966 1.261 1.00 1.00 C ATOM 338 C ASN A 23 1.982 7.278 0.625 1.00 1.00 C ATOM 339 O ASN A 23 0.872 7.744 0.883 1.00 1.00 O ATOM 340 CB ASN A 23 3.364 6.263 2.442 1.00 1.00 C ATOM 341 CG ASN A 23 4.403 7.310 2.052 1.00 1.00 C ATOM 342 OD1 ASN A 23 4.992 7.230 0.974 1.00 1.00 O ATOM 343 ND2 ASN A 23 4.666 8.291 2.872 1.00 1.00 N ATOM 344 H ASN A 23 4.082 4.926 0.409 1.00 1.00 H ATOM 345 HA ASN A 23 1.573 5.442 1.629 1.00 1.00 H ATOM 346 HB2 ASN A 23 2.777 6.632 3.270 1.00 1.00 H ATOM 347 HB3 ASN A 23 3.868 5.354 2.738 1.00 1.00 H ATOM 348 HD21 ASN A 23 4.197 8.350 3.730 1.00 1.00 H ATOM 349 HD22 ASN A 23 5.333 8.965 2.629 1.00 1.00 H ATOM 350 N TYR A 24 2.836 7.872 -0.200 1.00 1.00 N ATOM 351 CA TYR A 24 2.493 9.128 -0.860 1.00 1.00 C ATOM 352 C TYR A 24 1.331 8.932 -1.830 1.00 1.00 C ATOM 353 O TYR A 24 0.327 9.639 -1.762 1.00 1.00 O ATOM 354 CB TYR A 24 3.703 9.664 -1.621 1.00 1.00 C ATOM 355 CG TYR A 24 4.447 10.653 -0.754 1.00 1.00 C ATOM 356 CD1 TYR A 24 4.107 12.010 -0.792 1.00 1.00 C ATOM 357 CD2 TYR A 24 5.476 10.211 0.087 1.00 1.00 C ATOM 358 CE1 TYR A 24 4.796 12.927 0.013 1.00 1.00 C ATOM 359 CE2 TYR A 24 6.164 11.127 0.891 1.00 1.00 C ATOM 360 CZ TYR A 24 5.824 12.485 0.854 1.00 1.00 C ATOM 361 OH TYR A 24 6.502 13.388 1.647 1.00 1.00 O ATOM 362 H TYR A 24 3.711 7.462 -0.364 1.00 1.00 H ATOM 363 HA TYR A 24 2.206 9.850 -0.112 1.00 1.00 H ATOM 364 HB2 TYR A 24 4.358 8.846 -1.880 1.00 1.00 H ATOM 365 HB3 TYR A 24 3.369 10.158 -2.522 1.00 1.00 H ATOM 366 HD1 TYR A 24 3.315 12.351 -1.441 1.00 1.00 H ATOM 367 HD2 TYR A 24 5.738 9.163 0.115 1.00 1.00 H ATOM 368 HE1 TYR A 24 4.533 13.974 -0.016 1.00 1.00 H ATOM 369 HE2 TYR A 24 6.957 10.787 1.540 1.00 1.00 H ATOM 370 HH TYR A 24 6.674 12.970 2.494 1.00 1.00 H ATOM 371 N ASP A 25 1.480 7.969 -2.734 1.00 1.00 N ATOM 372 CA ASP A 25 0.442 7.692 -3.721 1.00 1.00 C ATOM 373 C ASP A 25 -0.855 7.249 -3.046 1.00 1.00 C ATOM 374 O ASP A 25 -1.938 7.711 -3.403 1.00 1.00 O ATOM 375 CB ASP A 25 0.916 6.599 -4.678 1.00 1.00 C ATOM 376 CG ASP A 25 2.170 7.058 -5.413 1.00 1.00 C ATOM 377 OD1 ASP A 25 2.474 8.237 -5.347 1.00 1.00 O ATOM 378 OD2 ASP A 25 2.807 6.223 -6.032 1.00 1.00 O ATOM 379 H ASP A 25 2.304 7.438 -2.739 1.00 1.00 H ATOM 380 HA ASP A 25 0.250 8.590 -4.288 1.00 1.00 H ATOM 381 HB2 ASP A 25 1.137 5.705 -4.115 1.00 1.00 H ATOM 382 HB3 ASP A 25 0.137 6.387 -5.396 1.00 1.00 H ATOM 383 N CYS A 26 -0.739 6.354 -2.071 1.00 1.00 N ATOM 384 CA CYS A 26 -1.913 5.872 -1.355 1.00 1.00 C ATOM 385 C CYS A 26 -2.667 7.040 -0.725 1.00 1.00 C ATOM 386 O CYS A 26 -3.893 7.112 -0.800 1.00 1.00 O ATOM 387 CB CYS A 26 -1.492 4.877 -0.271 1.00 1.00 C ATOM 388 SG CYS A 26 -0.989 3.320 -1.045 1.00 1.00 S ATOM 389 H CYS A 26 0.147 6.014 -1.829 1.00 1.00 H ATOM 390 HA CYS A 26 -2.568 5.371 -2.053 1.00 1.00 H ATOM 391 HB2 CYS A 26 -0.661 5.284 0.286 1.00 1.00 H ATOM 392 HB3 CYS A 26 -2.321 4.697 0.397 1.00 1.00 H ATOM 393 N LYS A 27 -1.925 7.955 -0.111 1.00 1.00 N ATOM 394 CA LYS A 27 -2.534 9.128 0.501 1.00 1.00 C ATOM 395 C LYS A 27 -3.354 9.890 -0.534 1.00 1.00 C ATOM 396 O LYS A 27 -4.446 10.376 -0.247 1.00 1.00 O ATOM 397 CB LYS A 27 -1.446 10.041 1.074 1.00 1.00 C ATOM 398 CG LYS A 27 -0.949 9.473 2.404 1.00 1.00 C ATOM 399 CD LYS A 27 0.413 10.083 2.744 1.00 1.00 C ATOM 400 CE LYS A 27 0.861 9.597 4.123 1.00 1.00 C ATOM 401 NZ LYS A 27 -0.146 10.003 5.144 1.00 1.00 N ATOM 402 H LYS A 27 -0.951 7.844 -0.077 1.00 1.00 H ATOM 403 HA LYS A 27 -3.184 8.812 1.304 1.00 1.00 H ATOM 404 HB2 LYS A 27 -0.623 10.098 0.376 1.00 1.00 H ATOM 405 HB3 LYS A 27 -1.851 11.029 1.235 1.00 1.00 H ATOM 406 HG2 LYS A 27 -1.656 9.713 3.184 1.00 1.00 H ATOM 407 HG3 LYS A 27 -0.851 8.401 2.324 1.00 1.00 H ATOM 408 HD2 LYS A 27 1.138 9.780 2.002 1.00 1.00 H ATOM 409 HD3 LYS A 27 0.334 11.159 2.753 1.00 1.00 H ATOM 410 HE2 LYS A 27 0.950 8.520 4.114 1.00 1.00 H ATOM 411 HE3 LYS A 27 1.818 10.033 4.367 1.00 1.00 H ATOM 412 HZ1 LYS A 27 -1.076 9.614 4.890 1.00 1.00 H ATOM 413 HZ2 LYS A 27 -0.205 11.040 5.180 1.00 1.00 H ATOM 414 HZ3 LYS A 27 0.140 9.638 6.076 1.00 1.00 H ATOM 415 N LEU A 28 -2.808 9.988 -1.742 1.00 1.00 N ATOM 416 CA LEU A 28 -3.487 10.679 -2.834 1.00 1.00 C ATOM 417 C LEU A 28 -4.687 9.879 -3.331 1.00 1.00 C ATOM 418 O LEU A 28 -5.723 10.446 -3.675 1.00 1.00 O ATOM 419 CB LEU A 28 -2.517 10.879 -4.002 1.00 1.00 C ATOM 420 CG LEU A 28 -1.360 11.778 -3.560 1.00 1.00 C ATOM 421 CD1 LEU A 28 -0.311 11.840 -4.672 1.00 1.00 C ATOM 422 CD2 LEU A 28 -1.886 13.188 -3.278 1.00 1.00 C ATOM 423 H LEU A 28 -1.926 9.591 -1.902 1.00 1.00 H ATOM 424 HA LEU A 28 -3.821 11.644 -2.489 1.00 1.00 H ATOM 425 HB2 LEU A 28 -2.131 9.923 -4.320 1.00 1.00 H ATOM 426 HB3 LEU A 28 -3.038 11.349 -4.822 1.00 1.00 H ATOM 427 HG LEU A 28 -0.911 11.373 -2.663 1.00 1.00 H ATOM 428 HD11 LEU A 28 -0.796 12.056 -5.611 1.00 1.00 H ATOM 429 HD12 LEU A 28 0.200 10.892 -4.739 1.00 1.00 H ATOM 430 HD13 LEU A 28 0.403 12.619 -4.448 1.00 1.00 H ATOM 431 HD21 LEU A 28 -2.241 13.243 -2.259 1.00 1.00 H ATOM 432 HD22 LEU A 28 -2.697 13.413 -3.955 1.00 1.00 H ATOM 433 HD23 LEU A 28 -1.091 13.905 -3.420 1.00 1.00 H ATOM 434 N ASP A 29 -4.526 8.561 -3.401 1.00 1.00 N ATOM 435 CA ASP A 29 -5.590 7.698 -3.906 1.00 1.00 C ATOM 436 C ASP A 29 -6.412 7.045 -2.794 1.00 1.00 C ATOM 437 O ASP A 29 -7.627 7.229 -2.725 1.00 1.00 O ATOM 438 CB ASP A 29 -4.979 6.595 -4.771 1.00 1.00 C ATOM 439 CG ASP A 29 -4.325 7.200 -6.008 1.00 1.00 C ATOM 440 OD1 ASP A 29 -4.621 8.344 -6.310 1.00 1.00 O ATOM 441 OD2 ASP A 29 -3.539 6.510 -6.636 1.00 1.00 O ATOM 442 H ASP A 29 -3.670 8.165 -3.137 1.00 1.00 H ATOM 443 HA ASP A 29 -6.249 8.287 -4.524 1.00 1.00 H ATOM 444 HB2 ASP A 29 -4.234 6.064 -4.197 1.00 1.00 H ATOM 445 HB3 ASP A 29 -5.754 5.908 -5.076 1.00 1.00 H ATOM 446 N LYS A 30 -5.761 6.241 -1.961 1.00 1.00 N ATOM 447 CA LYS A 30 -6.475 5.522 -0.907 1.00 1.00 C ATOM 448 C LYS A 30 -6.540 6.299 0.406 1.00 1.00 C ATOM 449 O LYS A 30 -7.080 5.806 1.396 1.00 1.00 O ATOM 450 CB LYS A 30 -5.796 4.173 -0.678 1.00 1.00 C ATOM 451 CG LYS A 30 -5.520 3.518 -2.033 1.00 1.00 C ATOM 452 CD LYS A 30 -6.823 3.421 -2.830 1.00 1.00 C ATOM 453 CE LYS A 30 -6.625 2.473 -4.015 1.00 1.00 C ATOM 454 NZ LYS A 30 -5.801 3.147 -5.059 1.00 1.00 N ATOM 455 H LYS A 30 -4.798 6.097 -2.079 1.00 1.00 H ATOM 456 HA LYS A 30 -7.484 5.338 -1.245 1.00 1.00 H ATOM 457 HB2 LYS A 30 -4.863 4.323 -0.152 1.00 1.00 H ATOM 458 HB3 LYS A 30 -6.441 3.535 -0.095 1.00 1.00 H ATOM 459 HG2 LYS A 30 -4.804 4.111 -2.583 1.00 1.00 H ATOM 460 HG3 LYS A 30 -5.123 2.526 -1.877 1.00 1.00 H ATOM 461 HD2 LYS A 30 -7.608 3.041 -2.192 1.00 1.00 H ATOM 462 HD3 LYS A 30 -7.097 4.399 -3.196 1.00 1.00 H ATOM 463 HE2 LYS A 30 -6.121 1.580 -3.680 1.00 1.00 H ATOM 464 HE3 LYS A 30 -7.587 2.211 -4.430 1.00 1.00 H ATOM 465 HZ1 LYS A 30 -6.286 3.089 -5.975 1.00 1.00 H ATOM 466 HZ2 LYS A 30 -4.876 2.676 -5.127 1.00 1.00 H ATOM 467 HZ3 LYS A 30 -5.664 4.145 -4.800 1.00 1.00 H ATOM 468 N HIS A 31 -6.014 7.515 0.411 1.00 1.00 N ATOM 469 CA HIS A 31 -6.049 8.341 1.615 1.00 1.00 C ATOM 470 C HIS A 31 -5.450 7.601 2.811 1.00 1.00 C ATOM 471 O HIS A 31 -5.718 7.950 3.962 1.00 1.00 O ATOM 472 CB HIS A 31 -7.496 8.721 1.928 1.00 1.00 C ATOM 473 CG HIS A 31 -8.160 9.244 0.682 1.00 1.00 C ATOM 474 ND1 HIS A 31 -9.201 8.571 0.061 1.00 1.00 N ATOM 475 CD2 HIS A 31 -7.941 10.372 -0.072 1.00 1.00 C ATOM 476 CE1 HIS A 31 -9.566 9.293 -1.016 1.00 1.00 C ATOM 477 NE2 HIS A 31 -8.830 10.400 -1.142 1.00 1.00 N ATOM 478 H HIS A 31 -5.606 7.869 -0.406 1.00 1.00 H ATOM 479 HA HIS A 31 -5.482 9.242 1.441 1.00 1.00 H ATOM 480 HB2 HIS A 31 -8.029 7.852 2.284 1.00 1.00 H ATOM 481 HB3 HIS A 31 -7.507 9.487 2.689 1.00 1.00 H ATOM 482 HD2 HIS A 31 -7.194 11.124 0.136 1.00 1.00 H ATOM 483 HE1 HIS A 31 -10.356 9.010 -1.695 1.00 1.00 H ATOM 484 HE2 HIS A 31 -8.899 11.084 -1.842 1.00 1.00 H ATOM 485 N ALA A 32 -4.633 6.589 2.538 1.00 1.00 N ATOM 486 CA ALA A 32 -3.998 5.830 3.609 1.00 1.00 C ATOM 487 C ALA A 32 -3.089 6.744 4.422 1.00 1.00 C ATOM 488 O ALA A 32 -2.597 7.749 3.911 1.00 1.00 O ATOM 489 CB ALA A 32 -3.182 4.675 3.027 1.00 1.00 C ATOM 490 H ALA A 32 -4.450 6.355 1.605 1.00 1.00 H ATOM 491 HA ALA A 32 -4.763 5.428 4.257 1.00 1.00 H ATOM 492 HB1 ALA A 32 -3.709 4.250 2.183 1.00 1.00 H ATOM 493 HB2 ALA A 32 -3.042 3.916 3.782 1.00 1.00 H ATOM 494 HB3 ALA A 32 -2.219 5.041 2.702 1.00 1.00 H ATOM 495 N ARG A 33 -2.869 6.398 5.686 1.00 1.00 N ATOM 496 CA ARG A 33 -2.022 7.217 6.549 1.00 1.00 C ATOM 497 C ARG A 33 -0.543 6.967 6.275 1.00 1.00 C ATOM 498 O ARG A 33 0.260 7.900 6.264 1.00 1.00 O ATOM 499 CB ARG A 33 -2.313 6.912 8.017 1.00 1.00 C ATOM 500 CG ARG A 33 -3.806 7.107 8.291 1.00 1.00 C ATOM 501 CD ARG A 33 -4.119 8.602 8.371 1.00 1.00 C ATOM 502 NE ARG A 33 -5.454 8.811 8.920 1.00 1.00 N ATOM 503 CZ ARG A 33 -5.712 8.583 10.204 1.00 1.00 C ATOM 504 NH1 ARG A 33 -4.762 8.163 10.995 1.00 1.00 N ATOM 505 NH2 ARG A 33 -6.914 8.777 10.672 1.00 1.00 N ATOM 506 H ARG A 33 -3.283 5.584 6.045 1.00 1.00 H ATOM 507 HA ARG A 33 -2.240 8.257 6.364 1.00 1.00 H ATOM 508 HB2 ARG A 33 -2.034 5.891 8.236 1.00 1.00 H ATOM 509 HB3 ARG A 33 -1.745 7.583 8.643 1.00 1.00 H ATOM 510 HG2 ARG A 33 -4.380 6.659 7.492 1.00 1.00 H ATOM 511 HG3 ARG A 33 -4.065 6.637 9.227 1.00 1.00 H ATOM 512 HD2 ARG A 33 -3.393 9.085 9.007 1.00 1.00 H ATOM 513 HD3 ARG A 33 -4.066 9.031 7.380 1.00 1.00 H ATOM 514 HE ARG A 33 -6.173 9.125 8.332 1.00 1.00 H ATOM 515 HH11 ARG A 33 -3.842 8.014 10.636 1.00 1.00 H ATOM 516 HH12 ARG A 33 -4.957 7.992 11.961 1.00 1.00 H ATOM 517 HH21 ARG A 33 -7.641 9.099 10.067 1.00 1.00 H ATOM 518 HH22 ARG A 33 -7.107 8.606 11.638 1.00 1.00 H ATOM 519 N SER A 34 -0.185 5.703 6.076 1.00 1.00 N ATOM 520 CA SER A 34 1.208 5.348 5.830 1.00 1.00 C ATOM 521 C SER A 34 1.359 4.478 4.583 1.00 1.00 C ATOM 522 O SER A 34 2.475 4.146 4.182 1.00 1.00 O ATOM 523 CB SER A 34 1.758 4.598 7.039 1.00 1.00 C ATOM 524 OG SER A 34 3.176 4.667 7.032 1.00 1.00 O ATOM 525 H SER A 34 -0.864 4.998 6.112 1.00 1.00 H ATOM 526 HA SER A 34 1.781 6.253 5.695 1.00 1.00 H ATOM 527 HB2 SER A 34 1.384 5.049 7.942 1.00 1.00 H ATOM 528 HB3 SER A 34 1.435 3.565 6.996 1.00 1.00 H ATOM 529 HG SER A 34 3.467 4.857 7.926 1.00 1.00 H ATOM 530 N GLY A 35 0.240 4.111 3.972 1.00 1.00 N ATOM 531 CA GLY A 35 0.278 3.268 2.783 1.00 1.00 C ATOM 532 C GLY A 35 1.577 2.467 2.721 1.00 1.00 C ATOM 533 O GLY A 35 2.627 3.000 2.364 1.00 1.00 O ATOM 534 H GLY A 35 -0.623 4.410 4.324 1.00 1.00 H ATOM 535 HA2 GLY A 35 -0.560 2.587 2.806 1.00 1.00 H ATOM 536 HA3 GLY A 35 0.207 3.890 1.903 1.00 1.00 H ATOM 537 N GLU A 36 1.495 1.186 3.064 1.00 1.00 N ATOM 538 CA GLU A 36 2.671 0.321 3.048 1.00 1.00 C ATOM 539 C GLU A 36 2.466 -0.819 2.057 1.00 1.00 C ATOM 540 O GLU A 36 1.403 -1.439 2.020 1.00 1.00 O ATOM 541 CB GLU A 36 2.935 -0.243 4.446 1.00 1.00 C ATOM 542 CG GLU A 36 3.269 0.902 5.404 1.00 1.00 C ATOM 543 CD GLU A 36 4.594 1.544 5.008 1.00 1.00 C ATOM 544 OE1 GLU A 36 5.328 0.926 4.255 1.00 1.00 O ATOM 545 OE2 GLU A 36 4.855 2.646 5.462 1.00 1.00 O ATOM 546 H GLU A 36 0.628 0.813 3.328 1.00 1.00 H ATOM 547 HA GLU A 36 3.528 0.903 2.740 1.00 1.00 H ATOM 548 HB2 GLU A 36 2.051 -0.759 4.797 1.00 1.00 H ATOM 549 HB3 GLU A 36 3.763 -0.934 4.409 1.00 1.00 H ATOM 550 HG2 GLU A 36 2.485 1.644 5.365 1.00 1.00 H ATOM 551 HG3 GLU A 36 3.346 0.516 6.411 1.00 1.00 H ATOM 552 N CYS A 37 3.486 -1.084 1.247 1.00 1.00 N ATOM 553 CA CYS A 37 3.402 -2.143 0.247 1.00 1.00 C ATOM 554 C CYS A 37 4.256 -3.347 0.636 1.00 1.00 C ATOM 555 O CYS A 37 5.342 -3.199 1.197 1.00 1.00 O ATOM 556 CB CYS A 37 3.871 -1.609 -1.104 1.00 1.00 C ATOM 557 SG CYS A 37 2.621 -0.489 -1.782 1.00 1.00 S ATOM 558 H CYS A 37 4.306 -0.552 1.317 1.00 1.00 H ATOM 559 HA CYS A 37 2.374 -2.457 0.156 1.00 1.00 H ATOM 560 HB2 CYS A 37 4.802 -1.074 -0.976 1.00 1.00 H ATOM 561 HB3 CYS A 37 4.021 -2.435 -1.784 1.00 1.00 H ATOM 562 N PHE A 38 3.759 -4.540 0.323 1.00 1.00 N ATOM 563 CA PHE A 38 4.482 -5.769 0.632 1.00 1.00 C ATOM 564 C PHE A 38 4.505 -6.688 -0.583 1.00 1.00 C ATOM 565 O PHE A 38 3.733 -6.507 -1.525 1.00 1.00 O ATOM 566 CB PHE A 38 3.820 -6.493 1.806 1.00 1.00 C ATOM 567 CG PHE A 38 3.817 -5.592 3.017 1.00 1.00 C ATOM 568 CD1 PHE A 38 2.820 -4.620 3.162 1.00 1.00 C ATOM 569 CD2 PHE A 38 4.809 -5.730 3.995 1.00 1.00 C ATOM 570 CE1 PHE A 38 2.818 -3.785 4.285 1.00 1.00 C ATOM 571 CE2 PHE A 38 4.805 -4.895 5.117 1.00 1.00 C ATOM 572 CZ PHE A 38 3.810 -3.922 5.263 1.00 1.00 C ATOM 573 H PHE A 38 2.889 -4.595 -0.129 1.00 1.00 H ATOM 574 HA PHE A 38 5.496 -5.519 0.902 1.00 1.00 H ATOM 575 HB2 PHE A 38 2.805 -6.750 1.546 1.00 1.00 H ATOM 576 HB3 PHE A 38 4.374 -7.393 2.031 1.00 1.00 H ATOM 577 HD1 PHE A 38 2.055 -4.515 2.408 1.00 1.00 H ATOM 578 HD2 PHE A 38 5.577 -6.481 3.882 1.00 1.00 H ATOM 579 HE1 PHE A 38 2.049 -3.035 4.398 1.00 1.00 H ATOM 580 HE2 PHE A 38 5.572 -5.001 5.872 1.00 1.00 H ATOM 581 HZ PHE A 38 3.808 -3.278 6.130 1.00 1.00 H ATOM 582 N TYR A 39 5.393 -7.675 -0.557 1.00 1.00 N ATOM 583 CA TYR A 39 5.503 -8.620 -1.664 1.00 1.00 C ATOM 584 C TYR A 39 4.583 -9.813 -1.437 1.00 1.00 C ATOM 585 O TYR A 39 4.587 -10.417 -0.365 1.00 1.00 O ATOM 586 CB TYR A 39 6.949 -9.104 -1.797 1.00 1.00 C ATOM 587 CG TYR A 39 7.874 -7.914 -1.876 1.00 1.00 C ATOM 588 CD1 TYR A 39 8.307 -7.285 -0.702 1.00 1.00 C ATOM 589 CD2 TYR A 39 8.298 -7.439 -3.122 1.00 1.00 C ATOM 590 CE1 TYR A 39 9.165 -6.181 -0.775 1.00 1.00 C ATOM 591 CE2 TYR A 39 9.157 -6.335 -3.195 1.00 1.00 C ATOM 592 CZ TYR A 39 9.590 -5.706 -2.021 1.00 1.00 C ATOM 593 OH TYR A 39 10.435 -4.618 -2.094 1.00 1.00 O ATOM 594 H TYR A 39 5.984 -7.771 0.218 1.00 1.00 H ATOM 595 HA TYR A 39 5.216 -8.122 -2.578 1.00 1.00 H ATOM 596 HB2 TYR A 39 7.207 -9.704 -0.937 1.00 1.00 H ATOM 597 HB3 TYR A 39 7.049 -9.697 -2.693 1.00 1.00 H ATOM 598 HD1 TYR A 39 7.978 -7.651 0.259 1.00 1.00 H ATOM 599 HD2 TYR A 39 7.964 -7.924 -4.028 1.00 1.00 H ATOM 600 HE1 TYR A 39 9.498 -5.696 0.130 1.00 1.00 H ATOM 601 HE2 TYR A 39 9.485 -5.968 -4.157 1.00 1.00 H ATOM 602 HH TYR A 39 10.014 -3.884 -1.640 1.00 1.00 H ATOM 603 N ASP A 40 3.794 -10.149 -2.454 1.00 1.00 N ATOM 604 CA ASP A 40 2.873 -11.275 -2.354 1.00 1.00 C ATOM 605 C ASP A 40 3.460 -12.508 -3.035 1.00 1.00 C ATOM 606 O ASP A 40 4.586 -12.477 -3.533 1.00 1.00 O ATOM 607 CB ASP A 40 1.538 -10.918 -3.007 1.00 1.00 C ATOM 608 CG ASP A 40 1.745 -10.628 -4.490 1.00 1.00 C ATOM 609 OD1 ASP A 40 2.806 -10.954 -4.995 1.00 1.00 O ATOM 610 OD2 ASP A 40 0.838 -10.086 -5.100 1.00 1.00 O ATOM 611 H ASP A 40 3.833 -9.629 -3.284 1.00 1.00 H ATOM 612 HA ASP A 40 2.703 -11.497 -1.312 1.00 1.00 H ATOM 613 HB2 ASP A 40 0.852 -11.744 -2.894 1.00 1.00 H ATOM 614 HB3 ASP A 40 1.127 -10.042 -2.526 1.00 1.00 H ATOM 615 N GLU A 41 2.690 -13.591 -3.053 1.00 1.00 N ATOM 616 CA GLU A 41 3.144 -14.828 -3.674 1.00 1.00 C ATOM 617 C GLU A 41 3.337 -14.634 -5.175 1.00 1.00 C ATOM 618 O GLU A 41 4.189 -15.275 -5.789 1.00 1.00 O ATOM 619 CB GLU A 41 2.124 -15.942 -3.429 1.00 1.00 C ATOM 620 CG GLU A 41 2.008 -16.209 -1.928 1.00 1.00 C ATOM 621 CD GLU A 41 3.320 -16.777 -1.397 1.00 1.00 C ATOM 622 OE1 GLU A 41 4.114 -17.233 -2.203 1.00 1.00 O ATOM 623 OE2 GLU A 41 3.513 -16.747 -0.193 1.00 1.00 O ATOM 624 H GLU A 41 1.802 -13.556 -2.640 1.00 1.00 H ATOM 625 HA GLU A 41 4.086 -15.118 -3.234 1.00 1.00 H ATOM 626 HB2 GLU A 41 1.162 -15.638 -3.818 1.00 1.00 H ATOM 627 HB3 GLU A 41 2.447 -16.842 -3.930 1.00 1.00 H ATOM 628 HG2 GLU A 41 1.784 -15.285 -1.415 1.00 1.00 H ATOM 629 HG3 GLU A 41 1.214 -16.919 -1.751 1.00 1.00 H ATOM 630 N LYS A 42 2.538 -13.744 -5.757 1.00 1.00 N ATOM 631 CA LYS A 42 2.627 -13.473 -7.188 1.00 1.00 C ATOM 632 C LYS A 42 3.789 -12.529 -7.484 1.00 1.00 C ATOM 633 O LYS A 42 3.922 -12.024 -8.599 1.00 1.00 O ATOM 634 CB LYS A 42 1.323 -12.842 -7.681 1.00 1.00 C ATOM 635 CG LYS A 42 0.146 -13.748 -7.321 1.00 1.00 C ATOM 636 CD LYS A 42 -1.143 -13.164 -7.901 1.00 1.00 C ATOM 637 CE LYS A 42 -2.339 -13.994 -7.430 1.00 1.00 C ATOM 638 NZ LYS A 42 -2.133 -15.421 -7.806 1.00 1.00 N ATOM 639 H LYS A 42 1.879 -13.263 -5.216 1.00 1.00 H ATOM 640 HA LYS A 42 2.786 -14.403 -7.713 1.00 1.00 H ATOM 641 HB2 LYS A 42 1.192 -11.877 -7.214 1.00 1.00 H ATOM 642 HB3 LYS A 42 1.367 -12.721 -8.754 1.00 1.00 H ATOM 643 HG2 LYS A 42 0.311 -14.734 -7.732 1.00 1.00 H ATOM 644 HG3 LYS A 42 0.057 -13.814 -6.248 1.00 1.00 H ATOM 645 HD2 LYS A 42 -1.258 -12.142 -7.566 1.00 1.00 H ATOM 646 HD3 LYS A 42 -1.096 -13.185 -8.980 1.00 1.00 H ATOM 647 HE2 LYS A 42 -2.432 -13.914 -6.357 1.00 1.00 H ATOM 648 HE3 LYS A 42 -3.240 -13.625 -7.898 1.00 1.00 H ATOM 649 HZ1 LYS A 42 -3.021 -15.815 -8.176 1.00 1.00 H ATOM 650 HZ2 LYS A 42 -1.839 -15.962 -6.969 1.00 1.00 H ATOM 651 HZ3 LYS A 42 -1.394 -15.483 -8.537 1.00 1.00 H ATOM 652 N ARG A 43 4.623 -12.292 -6.478 1.00 1.00 N ATOM 653 CA ARG A 43 5.764 -11.399 -6.638 1.00 1.00 C ATOM 654 C ARG A 43 5.290 -9.993 -6.993 1.00 1.00 C ATOM 655 O ARG A 43 6.066 -9.169 -7.478 1.00 1.00 O ATOM 656 CB ARG A 43 6.695 -11.924 -7.734 1.00 1.00 C ATOM 657 CG ARG A 43 6.877 -13.434 -7.568 1.00 1.00 C ATOM 658 CD ARG A 43 7.356 -13.738 -6.148 1.00 1.00 C ATOM 659 NE ARG A 43 8.270 -12.697 -5.689 1.00 1.00 N ATOM 660 CZ ARG A 43 9.572 -12.763 -5.947 1.00 1.00 C ATOM 661 NH1 ARG A 43 10.053 -13.768 -6.625 1.00 1.00 N ATOM 662 NH2 ARG A 43 10.369 -11.820 -5.523 1.00 1.00 N ATOM 663 H ARG A 43 4.467 -12.722 -5.612 1.00 1.00 H ATOM 664 HA ARG A 43 6.310 -11.359 -5.707 1.00 1.00 H ATOM 665 HB2 ARG A 43 6.263 -11.716 -8.703 1.00 1.00 H ATOM 666 HB3 ARG A 43 7.655 -11.436 -7.656 1.00 1.00 H ATOM 667 HG2 ARG A 43 5.934 -13.932 -7.745 1.00 1.00 H ATOM 668 HG3 ARG A 43 7.610 -13.789 -8.277 1.00 1.00 H ATOM 669 HD2 ARG A 43 6.506 -13.782 -5.485 1.00 1.00 H ATOM 670 HD3 ARG A 43 7.864 -14.692 -6.139 1.00 1.00 H ATOM 671 HE ARG A 43 7.917 -11.938 -5.180 1.00 1.00 H ATOM 672 HH11 ARG A 43 9.442 -14.491 -6.949 1.00 1.00 H ATOM 673 HH12 ARG A 43 11.033 -13.818 -6.819 1.00 1.00 H ATOM 674 HH21 ARG A 43 10.001 -11.049 -5.004 1.00 1.00 H ATOM 675 HH22 ARG A 43 11.349 -11.869 -5.718 1.00 1.00 H ATOM 676 N ASN A 44 4.011 -9.728 -6.747 1.00 1.00 N ATOM 677 CA ASN A 44 3.444 -8.416 -7.033 1.00 1.00 C ATOM 678 C ASN A 44 3.422 -7.564 -5.769 1.00 1.00 C ATOM 679 O ASN A 44 3.333 -8.088 -4.658 1.00 1.00 O ATOM 680 CB ASN A 44 2.019 -8.569 -7.577 1.00 1.00 C ATOM 681 CG ASN A 44 1.911 -7.909 -8.947 1.00 1.00 C ATOM 682 OD1 ASN A 44 2.819 -8.031 -9.770 1.00 1.00 O ATOM 683 ND2 ASN A 44 0.849 -7.212 -9.243 1.00 1.00 N ATOM 684 H ASN A 44 3.441 -10.426 -6.363 1.00 1.00 H ATOM 685 HA ASN A 44 4.051 -7.925 -7.778 1.00 1.00 H ATOM 686 HB2 ASN A 44 1.780 -9.618 -7.664 1.00 1.00 H ATOM 687 HB3 ASN A 44 1.324 -8.098 -6.897 1.00 1.00 H ATOM 688 HD21 ASN A 44 0.127 -7.116 -8.587 1.00 1.00 H ATOM 689 HD22 ASN A 44 0.771 -6.785 -10.123 1.00 1.00 H ATOM 690 N LEU A 45 3.507 -6.250 -5.944 1.00 1.00 N ATOM 691 CA LEU A 45 3.499 -5.337 -4.808 1.00 1.00 C ATOM 692 C LEU A 45 2.070 -4.964 -4.422 1.00 1.00 C ATOM 693 O LEU A 45 1.413 -4.184 -5.113 1.00 1.00 O ATOM 694 CB LEU A 45 4.285 -4.070 -5.152 1.00 1.00 C ATOM 695 CG LEU A 45 5.619 -4.457 -5.794 1.00 1.00 C ATOM 696 CD1 LEU A 45 6.386 -3.192 -6.185 1.00 1.00 C ATOM 697 CD2 LEU A 45 6.450 -5.266 -4.796 1.00 1.00 C ATOM 698 H LEU A 45 3.577 -5.889 -6.852 1.00 1.00 H ATOM 699 HA LEU A 45 3.972 -5.821 -3.966 1.00 1.00 H ATOM 700 HB2 LEU A 45 3.713 -3.468 -5.843 1.00 1.00 H ATOM 701 HB3 LEU A 45 4.472 -3.505 -4.251 1.00 1.00 H ATOM 702 HG LEU A 45 5.434 -5.052 -6.677 1.00 1.00 H ATOM 703 HD11 LEU A 45 6.229 -2.430 -5.435 1.00 1.00 H ATOM 704 HD12 LEU A 45 6.029 -2.835 -7.139 1.00 1.00 H ATOM 705 HD13 LEU A 45 7.440 -3.416 -6.255 1.00 1.00 H ATOM 706 HD21 LEU A 45 7.486 -5.264 -5.103 1.00 1.00 H ATOM 707 HD22 LEU A 45 6.086 -6.282 -4.763 1.00 1.00 H ATOM 708 HD23 LEU A 45 6.366 -4.822 -3.814 1.00 1.00 H ATOM 709 N GLN A 46 1.595 -5.529 -3.316 1.00 1.00 N ATOM 710 CA GLN A 46 0.239 -5.255 -2.851 1.00 1.00 C ATOM 711 C GLN A 46 0.218 -4.020 -1.956 1.00 1.00 C ATOM 712 O GLN A 46 0.956 -3.940 -0.974 1.00 1.00 O ATOM 713 CB GLN A 46 -0.300 -6.462 -2.080 1.00 1.00 C ATOM 714 CG GLN A 46 -0.379 -7.670 -3.015 1.00 1.00 C ATOM 715 CD GLN A 46 -1.411 -7.416 -4.109 1.00 1.00 C ATOM 716 OE1 GLN A 46 -2.263 -6.539 -3.969 1.00 1.00 O ATOM 717 NE2 GLN A 46 -1.384 -8.136 -5.197 1.00 1.00 N ATOM 718 H GLN A 46 2.165 -6.139 -2.803 1.00 1.00 H ATOM 719 HA GLN A 46 -0.395 -5.079 -3.708 1.00 1.00 H ATOM 720 HB2 GLN A 46 0.361 -6.687 -1.254 1.00 1.00 H ATOM 721 HB3 GLN A 46 -1.285 -6.237 -1.700 1.00 1.00 H ATOM 722 HG2 GLN A 46 0.588 -7.838 -3.466 1.00 1.00 H ATOM 723 HG3 GLN A 46 -0.668 -8.543 -2.448 1.00 1.00 H ATOM 724 HE21 GLN A 46 -0.705 -8.834 -5.307 1.00 1.00 H ATOM 725 HE22 GLN A 46 -2.044 -7.980 -5.904 1.00 1.00 H ATOM 726 N CYS A 47 -0.634 -3.061 -2.303 1.00 1.00 N ATOM 727 CA CYS A 47 -0.743 -1.829 -1.526 1.00 1.00 C ATOM 728 C CYS A 47 -1.653 -2.031 -0.317 1.00 1.00 C ATOM 729 O CYS A 47 -2.874 -2.111 -0.452 1.00 1.00 O ATOM 730 CB CYS A 47 -1.302 -0.709 -2.405 1.00 1.00 C ATOM 731 SG CYS A 47 -0.269 -0.527 -3.880 1.00 1.00 S ATOM 732 H CYS A 47 -1.199 -3.181 -3.094 1.00 1.00 H ATOM 733 HA CYS A 47 0.239 -1.543 -1.182 1.00 1.00 H ATOM 734 HB2 CYS A 47 -2.312 -0.954 -2.701 1.00 1.00 H ATOM 735 HB3 CYS A 47 -1.305 0.217 -1.850 1.00 1.00 H ATOM 736 N ILE A 48 -1.050 -2.108 0.865 1.00 1.00 N ATOM 737 CA ILE A 48 -1.816 -2.291 2.092 1.00 1.00 C ATOM 738 C ILE A 48 -2.020 -0.956 2.801 1.00 1.00 C ATOM 739 O ILE A 48 -1.112 -0.447 3.459 1.00 1.00 O ATOM 740 CB ILE A 48 -1.089 -3.259 3.027 1.00 1.00 C ATOM 741 CG1 ILE A 48 -0.778 -4.556 2.277 1.00 1.00 C ATOM 742 CG2 ILE A 48 -1.980 -3.568 4.232 1.00 1.00 C ATOM 743 CD1 ILE A 48 -0.173 -5.572 3.248 1.00 1.00 C ATOM 744 H ILE A 48 -0.073 -2.039 0.913 1.00 1.00 H ATOM 745 HA ILE A 48 -2.781 -2.706 1.843 1.00 1.00 H ATOM 746 HB ILE A 48 -0.169 -2.806 3.367 1.00 1.00 H ATOM 747 HG12 ILE A 48 -1.689 -4.957 1.858 1.00 1.00 H ATOM 748 HG13 ILE A 48 -0.073 -4.355 1.485 1.00 1.00 H ATOM 749 HG21 ILE A 48 -2.320 -2.644 4.676 1.00 1.00 H ATOM 750 HG22 ILE A 48 -1.416 -4.132 4.961 1.00 1.00 H ATOM 751 HG23 ILE A 48 -2.832 -4.149 3.909 1.00 1.00 H ATOM 752 HD11 ILE A 48 0.463 -6.256 2.703 1.00 1.00 H ATOM 753 HD12 ILE A 48 -0.965 -6.125 3.731 1.00 1.00 H ATOM 754 HD13 ILE A 48 0.412 -5.054 3.993 1.00 1.00 H ATOM 755 N CYS A 49 -3.217 -0.394 2.663 1.00 1.00 N ATOM 756 CA CYS A 49 -3.527 0.886 3.293 1.00 1.00 C ATOM 757 C CYS A 49 -3.936 0.682 4.748 1.00 1.00 C ATOM 758 O CYS A 49 -4.711 -0.221 5.067 1.00 1.00 O ATOM 759 CB CYS A 49 -4.661 1.577 2.537 1.00 1.00 C ATOM 760 SG CYS A 49 -4.123 1.955 0.850 1.00 1.00 S ATOM 761 H CYS A 49 -3.904 -0.849 2.130 1.00 1.00 H ATOM 762 HA CYS A 49 -2.652 1.515 3.259 1.00 1.00 H ATOM 763 HB2 CYS A 49 -5.519 0.923 2.503 1.00 1.00 H ATOM 764 HB3 CYS A 49 -4.925 2.493 3.044 1.00 1.00 H ATOM 765 N ASP A 50 -3.404 1.523 5.632 1.00 1.00 N ATOM 766 CA ASP A 50 -3.724 1.428 7.053 1.00 1.00 C ATOM 767 C ASP A 50 -4.479 2.661 7.531 1.00 1.00 C ATOM 768 O ASP A 50 -4.204 3.777 7.090 1.00 1.00 O ATOM 769 CB ASP A 50 -2.441 1.296 7.871 1.00 1.00 C ATOM 770 CG ASP A 50 -1.713 2.637 7.895 1.00 1.00 C ATOM 771 OD1 ASP A 50 -2.386 3.654 7.930 1.00 1.00 O ATOM 772 OD2 ASP A 50 -0.492 2.628 7.886 1.00 1.00 O ATOM 773 H ASP A 50 -2.781 2.214 5.321 1.00 1.00 H ATOM 774 HA ASP A 50 -4.332 0.554 7.219 1.00 1.00 H ATOM 775 HB2 ASP A 50 -2.685 1.000 8.881 1.00 1.00 H ATOM 776 HB3 ASP A 50 -1.803 0.552 7.421 1.00 1.00 H ATOM 777 N TYR A 51 -5.421 2.458 8.448 1.00 1.00 N ATOM 778 CA TYR A 51 -6.188 3.572 8.995 1.00 1.00 C ATOM 779 C TYR A 51 -5.864 3.760 10.471 1.00 1.00 C ATOM 780 O TYR A 51 -6.449 3.103 11.329 1.00 1.00 O ATOM 781 CB TYR A 51 -7.693 3.324 8.845 1.00 1.00 C ATOM 782 CG TYR A 51 -8.107 3.532 7.410 1.00 1.00 C ATOM 783 CD1 TYR A 51 -7.575 2.719 6.406 1.00 1.00 C ATOM 784 CD2 TYR A 51 -9.030 4.535 7.086 1.00 1.00 C ATOM 785 CE1 TYR A 51 -7.963 2.907 5.074 1.00 1.00 C ATOM 786 CE2 TYR A 51 -9.417 4.725 5.753 1.00 1.00 C ATOM 787 CZ TYR A 51 -8.884 3.909 4.748 1.00 1.00 C ATOM 788 OH TYR A 51 -9.267 4.094 3.435 1.00 1.00 O ATOM 789 H TYR A 51 -5.593 1.547 8.768 1.00 1.00 H ATOM 790 HA TYR A 51 -5.926 4.471 8.460 1.00 1.00 H ATOM 791 HB2 TYR A 51 -7.926 2.312 9.144 1.00 1.00 H ATOM 792 HB3 TYR A 51 -8.232 4.016 9.475 1.00 1.00 H ATOM 793 HD1 TYR A 51 -6.866 1.946 6.657 1.00 1.00 H ATOM 794 HD2 TYR A 51 -9.441 5.163 7.861 1.00 1.00 H ATOM 795 HE1 TYR A 51 -7.551 2.278 4.298 1.00 1.00 H ATOM 796 HE2 TYR A 51 -10.128 5.498 5.503 1.00 1.00 H ATOM 797 HH TYR A 51 -9.957 3.457 3.236 1.00 1.00 H ATOM 798 N CYS A 52 -4.934 4.663 10.758 1.00 1.00 N ATOM 799 CA CYS A 52 -4.585 4.968 12.140 1.00 1.00 C ATOM 800 C CYS A 52 -3.804 3.828 12.792 1.00 1.00 C ATOM 801 O CYS A 52 -2.995 4.053 13.692 1.00 1.00 O ATOM 802 CB CYS A 52 -5.859 5.234 12.940 1.00 1.00 C ATOM 803 SG CYS A 52 -7.041 6.128 11.899 1.00 1.00 S ATOM 804 H CYS A 52 -4.480 5.136 10.029 1.00 1.00 H ATOM 805 HA CYS A 52 -3.977 5.858 12.157 1.00 1.00 H ATOM 806 HB2 CYS A 52 -6.293 4.295 13.254 1.00 1.00 H ATOM 807 HB3 CYS A 52 -5.624 5.831 13.809 1.00 1.00 H ATOM 808 N GLU A 53 -4.065 2.602 12.349 1.00 1.00 N ATOM 809 CA GLU A 53 -3.400 1.435 12.924 1.00 1.00 C ATOM 810 C GLU A 53 -2.733 0.596 11.839 1.00 1.00 C ATOM 811 O GLU A 53 -3.391 0.127 10.912 1.00 1.00 O ATOM 812 CB GLU A 53 -4.413 0.578 13.686 1.00 1.00 C ATOM 813 CG GLU A 53 -5.037 1.404 14.813 1.00 1.00 C ATOM 814 CD GLU A 53 -3.975 1.759 15.848 1.00 1.00 C ATOM 815 OE1 GLU A 53 -2.941 1.112 15.853 1.00 1.00 O ATOM 816 OE2 GLU A 53 -4.212 2.673 16.620 1.00 1.00 O ATOM 817 H GLU A 53 -4.721 2.477 11.633 1.00 1.00 H ATOM 818 HA GLU A 53 -2.643 1.772 13.617 1.00 1.00 H ATOM 819 HB2 GLU A 53 -5.187 0.249 13.008 1.00 1.00 H ATOM 820 HB3 GLU A 53 -3.913 -0.282 14.107 1.00 1.00 H ATOM 821 HG2 GLU A 53 -5.455 2.312 14.402 1.00 1.00 H ATOM 822 HG3 GLU A 53 -5.819 0.831 15.286 1.00 1.00 H ATOM 823 N TYR A 54 -1.421 0.411 11.965 1.00 1.00 N ATOM 824 CA TYR A 54 -0.675 -0.380 10.994 1.00 1.00 C ATOM 825 C TYR A 54 -1.123 -1.837 11.032 1.00 1.00 C ATOM 826 CB TYR A 54 0.824 -0.300 11.295 1.00 1.00 C ATOM 827 CG TYR A 54 1.317 1.102 11.021 1.00 1.00 C ATOM 828 CD1 TYR A 54 1.109 2.114 11.965 1.00 1.00 C ATOM 829 CD2 TYR A 54 1.982 1.387 9.823 1.00 1.00 C ATOM 830 CE1 TYR A 54 1.568 3.413 11.711 1.00 1.00 C ATOM 831 CE2 TYR A 54 2.440 2.685 9.568 1.00 1.00 C ATOM 832 CZ TYR A 54 2.233 3.699 10.513 1.00 1.00 C ATOM 833 OH TYR A 54 2.684 4.978 10.263 1.00 1.00 O ATOM 834 H TYR A 54 -0.950 0.813 12.725 1.00 1.00 H ATOM 835 HA TYR A 54 -0.854 0.016 10.006 1.00 1.00 H ATOM 836 HB2 TYR A 54 0.997 -0.546 12.332 1.00 1.00 H ATOM 837 HB3 TYR A 54 1.356 -0.997 10.666 1.00 1.00 H ATOM 838 HD1 TYR A 54 0.596 1.894 12.890 1.00 1.00 H ATOM 839 HD2 TYR A 54 2.142 0.606 9.095 1.00 1.00 H ATOM 840 HE1 TYR A 54 1.407 4.194 12.439 1.00 1.00 H ATOM 841 HE2 TYR A 54 2.953 2.905 8.644 1.00 1.00 H ATOM 842 HH TYR A 54 3.491 4.912 9.746 1.00 1.00 H TER 843 TYR A 54