ATOM 1 N ASP A 2 -12.398 -5.550 10.432 1.00 1.00 N ATOM 2 CA ASP A 2 -12.239 -4.120 10.662 1.00 1.00 C ATOM 3 C ASP A 2 -10.824 -3.807 11.139 1.00 1.00 C ATOM 4 O ASP A 2 -10.633 -3.067 12.104 1.00 1.00 O ATOM 5 CB ASP A 2 -13.248 -3.645 11.710 1.00 1.00 C ATOM 6 CG ASP A 2 -14.665 -3.756 11.158 1.00 1.00 C ATOM 7 OD1 ASP A 2 -14.800 -3.948 9.961 1.00 1.00 O ATOM 8 OD2 ASP A 2 -15.594 -3.649 11.940 1.00 1.00 O ATOM 9 H1 ASP A 2 -12.319 -6.179 11.178 1.00 1.00 H ATOM 10 HA ASP A 2 -12.422 -3.593 9.738 1.00 1.00 H ATOM 11 HB2 ASP A 2 -13.160 -4.256 12.595 1.00 1.00 H ATOM 12 HB3 ASP A 2 -13.043 -2.615 11.963 1.00 1.00 H ATOM 13 N LYS A 3 -9.835 -4.374 10.456 1.00 1.00 N ATOM 14 CA LYS A 3 -8.442 -4.149 10.820 1.00 1.00 C ATOM 15 C LYS A 3 -7.923 -2.865 10.181 1.00 1.00 C ATOM 16 O LYS A 3 -8.357 -2.482 9.094 1.00 1.00 O ATOM 17 CB LYS A 3 -7.585 -5.332 10.364 1.00 1.00 C ATOM 18 CG LYS A 3 -8.013 -6.593 11.117 1.00 1.00 C ATOM 19 CD LYS A 3 -7.082 -7.750 10.748 1.00 1.00 C ATOM 20 CE LYS A 3 -7.583 -9.038 11.402 1.00 1.00 C ATOM 21 NZ LYS A 3 -6.548 -10.101 11.263 1.00 1.00 N ATOM 22 H LYS A 3 -10.047 -4.954 9.695 1.00 1.00 H ATOM 23 HA LYS A 3 -8.369 -4.060 11.894 1.00 1.00 H ATOM 24 HB2 LYS A 3 -7.717 -5.484 9.302 1.00 1.00 H ATOM 25 HB3 LYS A 3 -6.546 -5.126 10.572 1.00 1.00 H ATOM 26 HG2 LYS A 3 -7.960 -6.412 12.181 1.00 1.00 H ATOM 27 HG3 LYS A 3 -9.026 -6.848 10.845 1.00 1.00 H ATOM 28 HD2 LYS A 3 -7.068 -7.871 9.674 1.00 1.00 H ATOM 29 HD3 LYS A 3 -6.084 -7.534 11.099 1.00 1.00 H ATOM 30 HE2 LYS A 3 -7.775 -8.859 12.450 1.00 1.00 H ATOM 31 HE3 LYS A 3 -8.494 -9.357 10.918 1.00 1.00 H ATOM 32 HZ1 LYS A 3 -6.124 -10.296 12.190 1.00 1.00 H ATOM 33 HZ2 LYS A 3 -5.808 -9.780 10.607 1.00 1.00 H ATOM 34 HZ3 LYS A 3 -6.989 -10.967 10.892 1.00 1.00 H ATOM 35 N CYS A 4 -6.993 -2.205 10.863 1.00 1.00 N ATOM 36 CA CYS A 4 -6.423 -0.964 10.351 1.00 1.00 C ATOM 37 C CYS A 4 -5.841 -1.176 8.958 1.00 1.00 C ATOM 38 O CYS A 4 -5.734 -0.237 8.170 1.00 1.00 O ATOM 39 CB CYS A 4 -5.325 -0.467 11.294 1.00 1.00 C ATOM 40 SG CYS A 4 -5.864 -0.667 13.010 1.00 1.00 S ATOM 41 H CYS A 4 -6.684 -2.557 11.723 1.00 1.00 H ATOM 42 HA CYS A 4 -7.200 -0.216 10.297 1.00 1.00 H ATOM 43 HB2 CYS A 4 -4.425 -1.041 11.130 1.00 1.00 H ATOM 44 HB3 CYS A 4 -5.127 0.576 11.097 1.00 1.00 H ATOM 45 N LYS A 5 -5.463 -2.416 8.663 1.00 1.00 N ATOM 46 CA LYS A 5 -4.883 -2.738 7.362 1.00 1.00 C ATOM 47 C LYS A 5 -5.957 -3.196 6.377 1.00 1.00 C ATOM 48 O LYS A 5 -6.778 -4.056 6.694 1.00 1.00 O ATOM 49 CB LYS A 5 -3.840 -3.847 7.511 1.00 1.00 C ATOM 50 CG LYS A 5 -2.781 -3.427 8.531 1.00 1.00 C ATOM 51 CD LYS A 5 -1.958 -2.268 7.967 1.00 1.00 C ATOM 52 CE LYS A 5 -0.639 -2.157 8.734 1.00 1.00 C ATOM 53 NZ LYS A 5 0.172 -3.388 8.509 1.00 1.00 N ATOM 54 H LYS A 5 -5.572 -3.126 9.331 1.00 1.00 H ATOM 55 HA LYS A 5 -4.400 -1.858 6.968 1.00 1.00 H ATOM 56 HB2 LYS A 5 -4.324 -4.752 7.847 1.00 1.00 H ATOM 57 HB3 LYS A 5 -3.367 -4.025 6.557 1.00 1.00 H ATOM 58 HG2 LYS A 5 -3.264 -3.115 9.445 1.00 1.00 H ATOM 59 HG3 LYS A 5 -2.128 -4.262 8.736 1.00 1.00 H ATOM 60 HD2 LYS A 5 -1.753 -2.449 6.922 1.00 1.00 H ATOM 61 HD3 LYS A 5 -2.512 -1.348 8.072 1.00 1.00 H ATOM 62 HE2 LYS A 5 -0.090 -1.295 8.384 1.00 1.00 H ATOM 63 HE3 LYS A 5 -0.844 -2.049 9.789 1.00 1.00 H ATOM 64 HZ1 LYS A 5 0.281 -3.900 9.407 1.00 1.00 H ATOM 65 HZ2 LYS A 5 1.109 -3.123 8.147 1.00 1.00 H ATOM 66 HZ3 LYS A 5 -0.310 -3.997 7.817 1.00 1.00 H ATOM 67 N LYS A 6 -5.931 -2.624 5.178 1.00 1.00 N ATOM 68 CA LYS A 6 -6.887 -2.994 4.142 1.00 1.00 C ATOM 69 C LYS A 6 -6.178 -3.060 2.795 1.00 1.00 C ATOM 70 O LYS A 6 -5.422 -2.159 2.436 1.00 1.00 O ATOM 71 CB LYS A 6 -8.034 -1.978 4.082 1.00 1.00 C ATOM 72 CG LYS A 6 -8.878 -2.090 5.354 1.00 1.00 C ATOM 73 CD LYS A 6 -10.196 -1.340 5.162 1.00 1.00 C ATOM 74 CE LYS A 6 -9.944 0.165 5.251 1.00 1.00 C ATOM 75 NZ LYS A 6 -9.279 0.481 6.547 1.00 1.00 N ATOM 76 H LYS A 6 -5.248 -1.948 4.982 1.00 1.00 H ATOM 77 HA LYS A 6 -7.295 -3.967 4.373 1.00 1.00 H ATOM 78 HB2 LYS A 6 -7.629 -0.980 4.002 1.00 1.00 H ATOM 79 HB3 LYS A 6 -8.653 -2.185 3.223 1.00 1.00 H ATOM 80 HG2 LYS A 6 -9.081 -3.131 5.561 1.00 1.00 H ATOM 81 HG3 LYS A 6 -8.337 -1.658 6.184 1.00 1.00 H ATOM 82 HD2 LYS A 6 -10.608 -1.580 4.193 1.00 1.00 H ATOM 83 HD3 LYS A 6 -10.893 -1.633 5.933 1.00 1.00 H ATOM 84 HE2 LYS A 6 -9.305 0.472 4.435 1.00 1.00 H ATOM 85 HE3 LYS A 6 -10.884 0.693 5.191 1.00 1.00 H ATOM 86 HZ1 LYS A 6 -8.277 0.209 6.498 1.00 1.00 H ATOM 87 HZ2 LYS A 6 -9.743 -0.048 7.313 1.00 1.00 H ATOM 88 HZ3 LYS A 6 -9.353 1.502 6.735 1.00 1.00 H ATOM 89 N VAL A 7 -6.412 -4.143 2.062 1.00 1.00 N ATOM 90 CA VAL A 7 -5.780 -4.326 0.760 1.00 1.00 C ATOM 91 C VAL A 7 -6.524 -3.566 -0.335 1.00 1.00 C ATOM 92 O VAL A 7 -7.752 -3.609 -0.415 1.00 1.00 O ATOM 93 CB VAL A 7 -5.740 -5.813 0.409 1.00 1.00 C ATOM 94 CG1 VAL A 7 -4.860 -6.025 -0.824 1.00 1.00 C ATOM 95 CG2 VAL A 7 -5.164 -6.598 1.588 1.00 1.00 C ATOM 96 H VAL A 7 -7.012 -4.836 2.408 1.00 1.00 H ATOM 97 HA VAL A 7 -4.767 -3.957 0.812 1.00 1.00 H ATOM 98 HB VAL A 7 -6.743 -6.158 0.198 1.00 1.00 H ATOM 99 HG11 VAL A 7 -4.900 -7.063 -1.120 1.00 1.00 H ATOM 100 HG12 VAL A 7 -3.840 -5.758 -0.587 1.00 1.00 H ATOM 101 HG13 VAL A 7 -5.217 -5.405 -1.633 1.00 1.00 H ATOM 102 HG21 VAL A 7 -4.912 -7.598 1.267 1.00 1.00 H ATOM 103 HG22 VAL A 7 -5.898 -6.649 2.380 1.00 1.00 H ATOM 104 HG23 VAL A 7 -4.277 -6.103 1.952 1.00 1.00 H ATOM 105 N TYR A 8 -5.765 -2.880 -1.185 1.00 1.00 N ATOM 106 CA TYR A 8 -6.354 -2.113 -2.277 1.00 1.00 C ATOM 107 C TYR A 8 -5.746 -2.537 -3.609 1.00 1.00 C ATOM 108 O TYR A 8 -4.858 -1.868 -4.139 1.00 1.00 O ATOM 109 CB TYR A 8 -6.119 -0.617 -2.058 1.00 1.00 C ATOM 110 CG TYR A 8 -7.201 -0.066 -1.160 1.00 1.00 C ATOM 111 CD1 TYR A 8 -8.386 0.431 -1.714 1.00 1.00 C ATOM 112 CD2 TYR A 8 -7.019 -0.054 0.228 1.00 1.00 C ATOM 113 CE1 TYR A 8 -9.390 0.940 -0.882 1.00 1.00 C ATOM 114 CE2 TYR A 8 -8.023 0.455 1.062 1.00 1.00 C ATOM 115 CZ TYR A 8 -9.208 0.952 0.507 1.00 1.00 C ATOM 116 OH TYR A 8 -10.198 1.454 1.328 1.00 1.00 O ATOM 117 H TYR A 8 -4.790 -2.896 -1.080 1.00 1.00 H ATOM 118 HA TYR A 8 -7.416 -2.299 -2.301 1.00 1.00 H ATOM 119 HB2 TYR A 8 -5.153 -0.468 -1.594 1.00 1.00 H ATOM 120 HB3 TYR A 8 -6.145 -0.104 -3.008 1.00 1.00 H ATOM 121 HD1 TYR A 8 -8.527 0.421 -2.785 1.00 1.00 H ATOM 122 HD2 TYR A 8 -6.105 -0.436 0.657 1.00 1.00 H ATOM 123 HE1 TYR A 8 -10.304 1.322 -1.310 1.00 1.00 H ATOM 124 HE2 TYR A 8 -7.882 0.464 2.133 1.00 1.00 H ATOM 125 HH TYR A 8 -9.829 2.189 1.821 1.00 1.00 H ATOM 126 N GLU A 9 -6.227 -3.654 -4.145 1.00 1.00 N ATOM 127 CA GLU A 9 -5.740 -4.149 -5.427 1.00 1.00 C ATOM 128 C GLU A 9 -6.005 -3.127 -6.524 1.00 1.00 C ATOM 129 O GLU A 9 -6.685 -2.126 -6.304 1.00 1.00 O ATOM 130 CB GLU A 9 -6.426 -5.470 -5.774 1.00 1.00 C ATOM 131 CG GLU A 9 -6.128 -6.499 -4.683 1.00 1.00 C ATOM 132 CD GLU A 9 -7.039 -6.267 -3.484 1.00 1.00 C ATOM 133 OE1 GLU A 9 -7.939 -5.451 -3.597 1.00 1.00 O ATOM 134 OE2 GLU A 9 -6.824 -6.910 -2.470 1.00 1.00 O ATOM 135 H GLU A 9 -6.921 -4.157 -3.667 1.00 1.00 H ATOM 136 HA GLU A 9 -4.676 -4.318 -5.357 1.00 1.00 H ATOM 137 HB2 GLU A 9 -7.494 -5.313 -5.842 1.00 1.00 H ATOM 138 HB3 GLU A 9 -6.053 -5.832 -6.721 1.00 1.00 H ATOM 139 HG2 GLU A 9 -6.293 -7.492 -5.073 1.00 1.00 H ATOM 140 HG3 GLU A 9 -5.098 -6.402 -4.373 1.00 1.00 H ATOM 141 N ASN A 10 -5.469 -3.392 -7.709 1.00 1.00 N ATOM 142 CA ASN A 10 -5.653 -2.486 -8.833 1.00 1.00 C ATOM 143 C ASN A 10 -4.778 -1.255 -8.654 1.00 1.00 C ATOM 144 O ASN A 10 -4.735 -0.384 -9.523 1.00 1.00 O ATOM 145 CB ASN A 10 -7.120 -2.064 -8.937 1.00 1.00 C ATOM 146 CG ASN A 10 -8.027 -3.226 -8.547 1.00 1.00 C ATOM 147 OD1 ASN A 10 -7.557 -4.349 -8.370 1.00 1.00 O ATOM 148 ND2 ASN A 10 -9.308 -3.020 -8.400 1.00 1.00 N ATOM 149 H ASN A 10 -4.946 -4.212 -7.830 1.00 1.00 H ATOM 150 HA ASN A 10 -5.369 -2.991 -9.743 1.00 1.00 H ATOM 151 HB2 ASN A 10 -7.301 -1.230 -8.275 1.00 1.00 H ATOM 152 HB3 ASN A 10 -7.337 -1.768 -9.953 1.00 1.00 H ATOM 153 HD21 ASN A 10 -9.680 -2.125 -8.540 1.00 1.00 H ATOM 154 HD22 ASN A 10 -9.897 -3.762 -8.149 1.00 1.00 H ATOM 155 N TYR A 11 -4.087 -1.179 -7.517 1.00 1.00 N ATOM 156 CA TYR A 11 -3.213 -0.039 -7.269 1.00 1.00 C ATOM 157 C TYR A 11 -1.767 -0.447 -6.963 1.00 1.00 C ATOM 158 O TYR A 11 -0.952 0.394 -6.590 1.00 1.00 O ATOM 159 CB TYR A 11 -3.766 0.791 -6.104 1.00 1.00 C ATOM 160 CG TYR A 11 -4.858 1.703 -6.613 1.00 1.00 C ATOM 161 CD1 TYR A 11 -6.146 1.199 -6.833 1.00 1.00 C ATOM 162 CD2 TYR A 11 -4.584 3.055 -6.863 1.00 1.00 C ATOM 163 CE1 TYR A 11 -7.158 2.045 -7.304 1.00 1.00 C ATOM 164 CE2 TYR A 11 -5.597 3.900 -7.333 1.00 1.00 C ATOM 165 CZ TYR A 11 -6.883 3.396 -7.553 1.00 1.00 C ATOM 166 OH TYR A 11 -7.881 4.229 -8.016 1.00 1.00 O ATOM 167 H TYR A 11 -4.174 -1.888 -6.844 1.00 1.00 H ATOM 168 HA TYR A 11 -3.209 0.580 -8.150 1.00 1.00 H ATOM 169 HB2 TYR A 11 -4.171 0.129 -5.350 1.00 1.00 H ATOM 170 HB3 TYR A 11 -2.973 1.385 -5.674 1.00 1.00 H ATOM 171 HD1 TYR A 11 -6.358 0.159 -6.640 1.00 1.00 H ATOM 172 HD2 TYR A 11 -3.591 3.445 -6.694 1.00 1.00 H ATOM 173 HE1 TYR A 11 -8.152 1.656 -7.473 1.00 1.00 H ATOM 174 HE2 TYR A 11 -5.385 4.941 -7.526 1.00 1.00 H ATOM 175 HH TYR A 11 -8.654 4.107 -7.460 1.00 1.00 H ATOM 176 N PRO A 12 -1.425 -1.698 -7.134 1.00 1.00 N ATOM 177 CA PRO A 12 -0.044 -2.202 -6.908 1.00 1.00 C ATOM 178 C PRO A 12 0.811 -1.927 -8.140 1.00 1.00 C ATOM 179 O PRO A 12 0.495 -2.395 -9.233 1.00 1.00 O ATOM 180 CB PRO A 12 -0.243 -3.715 -6.693 1.00 1.00 C ATOM 181 CG PRO A 12 -1.453 -4.093 -7.503 1.00 1.00 C ATOM 182 CD PRO A 12 -2.323 -2.837 -7.583 1.00 1.00 C ATOM 183 HA PRO A 12 0.388 -1.757 -6.027 1.00 1.00 H ATOM 184 HB2 PRO A 12 0.626 -4.256 -7.041 1.00 1.00 H ATOM 185 HB3 PRO A 12 -0.418 -3.927 -5.647 1.00 1.00 H ATOM 186 HG2 PRO A 12 -1.155 -4.416 -8.491 1.00 1.00 H ATOM 187 HG3 PRO A 12 -2.001 -4.880 -7.005 1.00 1.00 H ATOM 188 HD2 PRO A 12 -2.640 -2.659 -8.600 1.00 1.00 H ATOM 189 HD3 PRO A 12 -3.165 -2.900 -6.917 1.00 1.00 H ATOM 190 N VAL A 13 1.872 -1.146 -7.974 1.00 1.00 N ATOM 191 CA VAL A 13 2.720 -0.790 -9.109 1.00 1.00 C ATOM 192 C VAL A 13 4.198 -0.900 -8.759 1.00 1.00 C ATOM 193 O VAL A 13 4.586 -0.737 -7.602 1.00 1.00 O ATOM 194 CB VAL A 13 2.420 0.647 -9.536 1.00 1.00 C ATOM 195 CG1 VAL A 13 3.070 0.930 -10.890 1.00 1.00 C ATOM 196 CG2 VAL A 13 0.908 0.845 -9.642 1.00 1.00 C ATOM 197 H VAL A 13 2.076 -0.787 -7.086 1.00 1.00 H ATOM 198 HA VAL A 13 2.503 -1.451 -9.934 1.00 1.00 H ATOM 199 HB VAL A 13 2.821 1.326 -8.798 1.00 1.00 H ATOM 200 HG11 VAL A 13 2.717 0.214 -11.616 1.00 1.00 H ATOM 201 HG12 VAL A 13 4.143 0.855 -10.799 1.00 1.00 H ATOM 202 HG13 VAL A 13 2.805 1.927 -11.214 1.00 1.00 H ATOM 203 HG21 VAL A 13 0.482 0.892 -8.649 1.00 1.00 H ATOM 204 HG22 VAL A 13 0.473 0.016 -10.180 1.00 1.00 H ATOM 205 HG23 VAL A 13 0.701 1.766 -10.166 1.00 1.00 H ATOM 206 N SER A 14 5.023 -1.158 -9.769 1.00 1.00 N ATOM 207 CA SER A 14 6.458 -1.252 -9.552 1.00 1.00 C ATOM 208 C SER A 14 6.932 -0.022 -8.791 1.00 1.00 C ATOM 209 O SER A 14 7.863 -0.091 -7.989 1.00 1.00 O ATOM 210 CB SER A 14 7.186 -1.345 -10.895 1.00 1.00 C ATOM 211 OG SER A 14 8.566 -1.596 -10.666 1.00 1.00 O ATOM 212 H SER A 14 4.661 -1.270 -10.673 1.00 1.00 H ATOM 213 HA SER A 14 6.675 -2.136 -8.971 1.00 1.00 H ATOM 214 HB2 SER A 14 6.773 -2.152 -11.477 1.00 1.00 H ATOM 215 HB3 SER A 14 7.063 -0.416 -11.434 1.00 1.00 H ATOM 216 HG SER A 14 8.731 -1.517 -9.724 1.00 1.00 H ATOM 217 N LYS A 15 6.269 1.105 -9.044 1.00 1.00 N ATOM 218 CA LYS A 15 6.604 2.352 -8.368 1.00 1.00 C ATOM 219 C LYS A 15 6.427 2.192 -6.863 1.00 1.00 C ATOM 220 O LYS A 15 7.091 2.865 -6.075 1.00 1.00 O ATOM 221 CB LYS A 15 5.702 3.482 -8.872 1.00 1.00 C ATOM 222 CG LYS A 15 6.068 3.829 -10.317 1.00 1.00 C ATOM 223 CD LYS A 15 5.128 4.920 -10.836 1.00 1.00 C ATOM 224 CE LYS A 15 5.325 6.198 -10.019 1.00 1.00 C ATOM 225 NZ LYS A 15 4.935 7.378 -10.842 1.00 1.00 N ATOM 226 H LYS A 15 5.534 1.092 -9.694 1.00 1.00 H ATOM 227 HA LYS A 15 7.632 2.603 -8.579 1.00 1.00 H ATOM 228 HB2 LYS A 15 4.671 3.164 -8.829 1.00 1.00 H ATOM 229 HB3 LYS A 15 5.836 4.354 -8.251 1.00 1.00 H ATOM 230 HG2 LYS A 15 7.088 4.184 -10.355 1.00 1.00 H ATOM 231 HG3 LYS A 15 5.970 2.948 -10.935 1.00 1.00 H ATOM 232 HD2 LYS A 15 5.346 5.117 -11.875 1.00 1.00 H ATOM 233 HD3 LYS A 15 4.104 4.588 -10.740 1.00 1.00 H ATOM 234 HE2 LYS A 15 4.709 6.158 -9.132 1.00 1.00 H ATOM 235 HE3 LYS A 15 6.362 6.286 -9.733 1.00 1.00 H ATOM 236 HZ1 LYS A 15 4.185 7.105 -11.508 1.00 1.00 H ATOM 237 HZ2 LYS A 15 5.760 7.719 -11.373 1.00 1.00 H ATOM 238 HZ3 LYS A 15 4.586 8.135 -10.218 1.00 1.00 H ATOM 239 N CYS A 16 5.529 1.294 -6.472 1.00 1.00 N ATOM 240 CA CYS A 16 5.274 1.050 -5.059 1.00 1.00 C ATOM 241 C CYS A 16 6.516 0.466 -4.395 1.00 1.00 C ATOM 242 O CYS A 16 6.707 0.602 -3.186 1.00 1.00 O ATOM 243 CB CYS A 16 4.094 0.088 -4.896 1.00 1.00 C ATOM 244 SG CYS A 16 2.648 0.764 -5.751 1.00 1.00 S ATOM 245 H CYS A 16 5.029 0.786 -7.147 1.00 1.00 H ATOM 246 HA CYS A 16 5.030 1.985 -4.580 1.00 1.00 H ATOM 247 HB2 CYS A 16 4.347 -0.872 -5.321 1.00 1.00 H ATOM 248 HB3 CYS A 16 3.868 -0.031 -3.847 1.00 1.00 H ATOM 249 N GLN A 17 7.362 -0.179 -5.192 1.00 1.00 N ATOM 250 CA GLN A 17 8.593 -0.755 -4.669 1.00 1.00 C ATOM 251 C GLN A 17 9.267 0.232 -3.724 1.00 1.00 C ATOM 252 O GLN A 17 10.143 -0.137 -2.942 1.00 1.00 O ATOM 253 CB GLN A 17 9.540 -1.100 -5.822 1.00 1.00 C ATOM 254 CG GLN A 17 10.114 0.189 -6.411 1.00 1.00 C ATOM 255 CD GLN A 17 10.652 -0.070 -7.814 1.00 1.00 C ATOM 256 OE1 GLN A 17 11.510 -0.933 -8.002 1.00 1.00 O ATOM 257 NE2 GLN A 17 10.195 0.628 -8.817 1.00 1.00 N ATOM 258 H GLN A 17 7.156 -0.261 -6.147 1.00 1.00 H ATOM 259 HA GLN A 17 8.358 -1.659 -4.126 1.00 1.00 H ATOM 260 HB2 GLN A 17 10.345 -1.719 -5.454 1.00 1.00 H ATOM 261 HB3 GLN A 17 8.997 -1.633 -6.589 1.00 1.00 H ATOM 262 HG2 GLN A 17 9.336 0.938 -6.458 1.00 1.00 H ATOM 263 HG3 GLN A 17 10.916 0.544 -5.781 1.00 1.00 H ATOM 264 HE21 GLN A 17 9.511 1.314 -8.665 1.00 1.00 H ATOM 265 HE22 GLN A 17 10.534 0.467 -9.722 1.00 1.00 H ATOM 266 N LEU A 18 8.847 1.492 -3.805 1.00 1.00 N ATOM 267 CA LEU A 18 9.396 2.531 -2.943 1.00 1.00 C ATOM 268 C LEU A 18 8.411 2.871 -1.832 1.00 1.00 C ATOM 269 O LEU A 18 7.405 3.539 -2.067 1.00 1.00 O ATOM 270 CB LEU A 18 9.695 3.791 -3.762 1.00 1.00 C ATOM 271 CG LEU A 18 11.010 3.611 -4.523 1.00 1.00 C ATOM 272 CD1 LEU A 18 10.996 4.486 -5.778 1.00 1.00 C ATOM 273 CD2 LEU A 18 12.177 4.027 -3.626 1.00 1.00 C ATOM 274 H LEU A 18 8.152 1.724 -4.457 1.00 1.00 H ATOM 275 HA LEU A 18 10.315 2.174 -2.504 1.00 1.00 H ATOM 276 HB2 LEU A 18 8.892 3.962 -4.463 1.00 1.00 H ATOM 277 HB3 LEU A 18 9.779 4.638 -3.099 1.00 1.00 H ATOM 278 HG LEU A 18 11.122 2.575 -4.808 1.00 1.00 H ATOM 279 HD11 LEU A 18 11.990 4.529 -6.198 1.00 1.00 H ATOM 280 HD12 LEU A 18 10.673 5.484 -5.518 1.00 1.00 H ATOM 281 HD13 LEU A 18 10.315 4.066 -6.503 1.00 1.00 H ATOM 282 HD21 LEU A 18 12.048 5.055 -3.321 1.00 1.00 H ATOM 283 HD22 LEU A 18 13.104 3.926 -4.171 1.00 1.00 H ATOM 284 HD23 LEU A 18 12.204 3.393 -2.752 1.00 1.00 H ATOM 285 N ALA A 19 8.703 2.404 -0.623 1.00 1.00 N ATOM 286 CA ALA A 19 7.833 2.672 0.517 1.00 1.00 C ATOM 287 C ALA A 19 7.396 4.132 0.522 1.00 1.00 C ATOM 288 O ALA A 19 6.436 4.500 1.198 1.00 1.00 O ATOM 289 CB ALA A 19 8.562 2.346 1.820 1.00 1.00 C ATOM 290 H ALA A 19 9.515 1.870 -0.495 1.00 1.00 H ATOM 291 HA ALA A 19 6.957 2.045 0.441 1.00 1.00 H ATOM 292 HB1 ALA A 19 8.944 1.336 1.778 1.00 1.00 H ATOM 293 HB2 ALA A 19 7.876 2.437 2.649 1.00 1.00 H ATOM 294 HB3 ALA A 19 9.382 3.036 1.956 1.00 1.00 H ATOM 295 N ASN A 20 8.101 4.958 -0.243 1.00 1.00 N ATOM 296 CA ASN A 20 7.775 6.376 -0.318 1.00 1.00 C ATOM 297 C ASN A 20 6.595 6.589 -1.259 1.00 1.00 C ATOM 298 O ASN A 20 5.646 7.301 -0.933 1.00 1.00 O ATOM 299 CB ASN A 20 8.986 7.168 -0.818 1.00 1.00 C ATOM 300 CG ASN A 20 10.117 7.090 0.203 1.00 1.00 C ATOM 301 OD1 ASN A 20 9.876 7.193 1.406 1.00 1.00 O ATOM 302 ND2 ASN A 20 11.343 6.912 -0.208 1.00 1.00 N ATOM 303 H ASN A 20 8.850 4.607 -0.769 1.00 1.00 H ATOM 304 HA ASN A 20 7.508 6.730 0.667 1.00 1.00 H ATOM 305 HB2 ASN A 20 9.322 6.755 -1.757 1.00 1.00 H ATOM 306 HB3 ASN A 20 8.705 8.202 -0.961 1.00 1.00 H ATOM 307 HD21 ASN A 20 11.531 6.829 -1.167 1.00 1.00 H ATOM 308 HD22 ASN A 20 12.074 6.861 0.442 1.00 1.00 H ATOM 309 N GLN A 21 6.660 5.955 -2.425 1.00 1.00 N ATOM 310 CA GLN A 21 5.585 6.061 -3.405 1.00 1.00 C ATOM 311 C GLN A 21 4.286 5.503 -2.829 1.00 1.00 C ATOM 312 O GLN A 21 3.209 6.058 -3.043 1.00 1.00 O ATOM 313 CB GLN A 21 5.956 5.278 -4.666 1.00 1.00 C ATOM 314 CG GLN A 21 7.082 6.002 -5.406 1.00 1.00 C ATOM 315 CD GLN A 21 6.554 7.292 -6.023 1.00 1.00 C ATOM 316 OE1 GLN A 21 5.353 7.561 -5.968 1.00 1.00 O ATOM 317 NE2 GLN A 21 7.383 8.110 -6.610 1.00 1.00 N ATOM 318 H GLN A 21 7.442 5.401 -2.628 1.00 1.00 H ATOM 319 HA GLN A 21 5.441 7.099 -3.664 1.00 1.00 H ATOM 320 HB2 GLN A 21 6.284 4.286 -4.391 1.00 1.00 H ATOM 321 HB3 GLN A 21 5.093 5.206 -5.311 1.00 1.00 H ATOM 322 HG2 GLN A 21 7.875 6.234 -4.712 1.00 1.00 H ATOM 323 HG3 GLN A 21 7.466 5.363 -6.187 1.00 1.00 H ATOM 324 HE21 GLN A 21 8.339 7.892 -6.654 1.00 1.00 H ATOM 325 HE22 GLN A 21 7.052 8.941 -7.011 1.00 1.00 H ATOM 326 N CYS A 22 4.403 4.393 -2.107 1.00 1.00 N ATOM 327 CA CYS A 22 3.238 3.731 -1.528 1.00 1.00 C ATOM 328 C CYS A 22 2.380 4.699 -0.719 1.00 1.00 C ATOM 329 O CYS A 22 1.200 4.893 -1.015 1.00 1.00 O ATOM 330 CB CYS A 22 3.692 2.591 -0.618 1.00 1.00 C ATOM 331 SG CYS A 22 4.871 1.545 -1.510 1.00 1.00 S ATOM 332 H CYS A 22 5.293 4.005 -1.970 1.00 1.00 H ATOM 333 HA CYS A 22 2.640 3.317 -2.326 1.00 1.00 H ATOM 334 HB2 CYS A 22 4.165 2.998 0.263 1.00 1.00 H ATOM 335 HB3 CYS A 22 2.836 1.999 -0.328 1.00 1.00 H ATOM 336 N ASN A 23 2.970 5.290 0.314 1.00 1.00 N ATOM 337 CA ASN A 23 2.228 6.188 1.195 1.00 1.00 C ATOM 338 C ASN A 23 1.821 7.474 0.477 1.00 1.00 C ATOM 339 O ASN A 23 0.692 7.941 0.621 1.00 1.00 O ATOM 340 CB ASN A 23 3.074 6.529 2.422 1.00 1.00 C ATOM 341 CG ASN A 23 4.153 7.542 2.055 1.00 1.00 C ATOM 342 OD1 ASN A 23 4.799 7.414 1.015 1.00 1.00 O ATOM 343 ND2 ASN A 23 4.391 8.546 2.854 1.00 1.00 N ATOM 344 H ASN A 23 3.916 5.109 0.496 1.00 1.00 H ATOM 345 HA ASN A 23 1.334 5.683 1.527 1.00 1.00 H ATOM 346 HB2 ASN A 23 2.438 6.946 3.189 1.00 1.00 H ATOM 347 HB3 ASN A 23 3.541 5.629 2.794 1.00 1.00 H ATOM 348 HD21 ASN A 23 3.878 8.644 3.683 1.00 1.00 H ATOM 349 HD22 ASN A 23 5.084 9.199 2.627 1.00 1.00 H ATOM 350 N TYR A 24 2.743 8.044 -0.291 1.00 1.00 N ATOM 351 CA TYR A 24 2.454 9.277 -1.018 1.00 1.00 C ATOM 352 C TYR A 24 1.357 9.053 -2.055 1.00 1.00 C ATOM 353 O TYR A 24 0.370 9.788 -2.098 1.00 1.00 O ATOM 354 CB TYR A 24 3.717 9.777 -1.718 1.00 1.00 C ATOM 355 CG TYR A 24 4.412 10.790 -0.840 1.00 1.00 C ATOM 356 CD1 TYR A 24 4.090 12.148 -0.947 1.00 1.00 C ATOM 357 CD2 TYR A 24 5.379 10.371 0.083 1.00 1.00 C ATOM 358 CE1 TYR A 24 4.734 13.088 -0.133 1.00 1.00 C ATOM 359 CE2 TYR A 24 6.023 11.310 0.898 1.00 1.00 C ATOM 360 CZ TYR A 24 5.700 12.668 0.790 1.00 1.00 C ATOM 361 OH TYR A 24 6.334 13.594 1.593 1.00 1.00 O ATOM 362 H TYR A 24 3.629 7.634 -0.369 1.00 1.00 H ATOM 363 HA TYR A 24 2.127 10.029 -0.316 1.00 1.00 H ATOM 364 HB2 TYR A 24 4.379 8.944 -1.903 1.00 1.00 H ATOM 365 HB3 TYR A 24 3.448 10.240 -2.655 1.00 1.00 H ATOM 366 HD1 TYR A 24 3.345 12.471 -1.660 1.00 1.00 H ATOM 367 HD2 TYR A 24 5.628 9.323 0.167 1.00 1.00 H ATOM 368 HE1 TYR A 24 4.485 14.134 -0.216 1.00 1.00 H ATOM 369 HE2 TYR A 24 6.768 10.988 1.609 1.00 1.00 H ATOM 370 HH TYR A 24 7.265 13.360 1.639 1.00 1.00 H ATOM 371 N ASP A 25 1.540 8.037 -2.890 1.00 1.00 N ATOM 372 CA ASP A 25 0.564 7.727 -3.930 1.00 1.00 C ATOM 373 C ASP A 25 -0.772 7.305 -3.321 1.00 1.00 C ATOM 374 O ASP A 25 -1.827 7.788 -3.730 1.00 1.00 O ATOM 375 CB ASP A 25 1.094 6.603 -4.820 1.00 1.00 C ATOM 376 CG ASP A 25 2.395 7.036 -5.484 1.00 1.00 C ATOM 377 OD1 ASP A 25 2.692 8.219 -5.449 1.00 1.00 O ATOM 378 OD2 ASP A 25 3.077 6.178 -6.021 1.00 1.00 O ATOM 379 H ASP A 25 2.348 7.487 -2.808 1.00 1.00 H ATOM 380 HA ASP A 25 0.408 8.606 -4.536 1.00 1.00 H ATOM 381 HB2 ASP A 25 1.274 5.727 -4.217 1.00 1.00 H ATOM 382 HB3 ASP A 25 0.363 6.372 -5.581 1.00 1.00 H ATOM 383 N CYS A 26 -0.721 6.405 -2.346 1.00 1.00 N ATOM 384 CA CYS A 26 -1.938 5.940 -1.692 1.00 1.00 C ATOM 385 C CYS A 26 -2.680 7.113 -1.056 1.00 1.00 C ATOM 386 O CYS A 26 -3.899 7.228 -1.181 1.00 1.00 O ATOM 387 CB CYS A 26 -1.592 4.901 -0.624 1.00 1.00 C ATOM 388 SG CYS A 26 -0.972 3.399 -1.422 1.00 1.00 S ATOM 389 H CYS A 26 0.147 6.051 -2.059 1.00 1.00 H ATOM 390 HA CYS A 26 -2.579 5.482 -2.431 1.00 1.00 H ATOM 391 HB2 CYS A 26 -0.831 5.299 0.031 1.00 1.00 H ATOM 392 HB3 CYS A 26 -2.475 4.666 -0.047 1.00 1.00 H ATOM 393 N LYS A 27 -1.936 7.984 -0.384 1.00 1.00 N ATOM 394 CA LYS A 27 -2.534 9.156 0.240 1.00 1.00 C ATOM 395 C LYS A 27 -3.343 9.938 -0.789 1.00 1.00 C ATOM 396 O LYS A 27 -4.454 10.389 -0.513 1.00 1.00 O ATOM 397 CB LYS A 27 -1.436 10.053 0.822 1.00 1.00 C ATOM 398 CG LYS A 27 -1.028 9.530 2.202 1.00 1.00 C ATOM 399 CD LYS A 27 0.323 10.131 2.597 1.00 1.00 C ATOM 400 CE LYS A 27 0.186 11.649 2.732 1.00 1.00 C ATOM 401 NZ LYS A 27 0.209 12.271 1.377 1.00 1.00 N ATOM 402 H LYS A 27 -0.969 7.839 -0.312 1.00 1.00 H ATOM 403 HA LYS A 27 -3.188 8.841 1.038 1.00 1.00 H ATOM 404 HB2 LYS A 27 -0.579 10.043 0.166 1.00 1.00 H ATOM 405 HB3 LYS A 27 -1.807 11.062 0.917 1.00 1.00 H ATOM 406 HG2 LYS A 27 -1.776 9.813 2.929 1.00 1.00 H ATOM 407 HG3 LYS A 27 -0.945 8.455 2.170 1.00 1.00 H ATOM 408 HD2 LYS A 27 0.640 9.713 3.542 1.00 1.00 H ATOM 409 HD3 LYS A 27 1.055 9.904 1.838 1.00 1.00 H ATOM 410 HE2 LYS A 27 -0.747 11.885 3.220 1.00 1.00 H ATOM 411 HE3 LYS A 27 1.007 12.033 3.318 1.00 1.00 H ATOM 412 HZ1 LYS A 27 0.438 11.547 0.667 1.00 1.00 H ATOM 413 HZ2 LYS A 27 0.931 13.018 1.351 1.00 1.00 H ATOM 414 HZ3 LYS A 27 -0.724 12.681 1.169 1.00 1.00 H ATOM 415 N LEU A 28 -2.768 10.093 -1.977 1.00 1.00 N ATOM 416 CA LEU A 28 -3.434 10.812 -3.060 1.00 1.00 C ATOM 417 C LEU A 28 -4.602 10.009 -3.620 1.00 1.00 C ATOM 418 O LEU A 28 -5.606 10.574 -4.050 1.00 1.00 O ATOM 419 CB LEU A 28 -2.437 11.080 -4.191 1.00 1.00 C ATOM 420 CG LEU A 28 -1.323 12.000 -3.689 1.00 1.00 C ATOM 421 CD1 LEU A 28 -0.230 12.106 -4.754 1.00 1.00 C ATOM 422 CD2 LEU A 28 -1.896 13.393 -3.410 1.00 1.00 C ATOM 423 H LEU A 28 -1.875 9.719 -2.129 1.00 1.00 H ATOM 424 HA LEU A 28 -3.798 11.757 -2.687 1.00 1.00 H ATOM 425 HB2 LEU A 28 -2.011 10.145 -4.527 1.00 1.00 H ATOM 426 HB3 LEU A 28 -2.949 11.556 -5.012 1.00 1.00 H ATOM 427 HG LEU A 28 -0.901 11.594 -2.780 1.00 1.00 H ATOM 428 HD11 LEU A 28 0.281 11.158 -4.840 1.00 1.00 H ATOM 429 HD12 LEU A 28 0.476 12.871 -4.472 1.00 1.00 H ATOM 430 HD13 LEU A 28 -0.677 12.360 -5.704 1.00 1.00 H ATOM 431 HD21 LEU A 28 -2.300 13.422 -2.408 1.00 1.00 H ATOM 432 HD22 LEU A 28 -2.680 13.608 -4.121 1.00 1.00 H ATOM 433 HD23 LEU A 28 -1.114 14.130 -3.504 1.00 1.00 H ATOM 434 N ASP A 29 -4.448 8.688 -3.647 1.00 1.00 N ATOM 435 CA ASP A 29 -5.477 7.821 -4.211 1.00 1.00 C ATOM 436 C ASP A 29 -6.415 7.236 -3.156 1.00 1.00 C ATOM 437 O ASP A 29 -7.625 7.454 -3.204 1.00 1.00 O ATOM 438 CB ASP A 29 -4.811 6.669 -4.964 1.00 1.00 C ATOM 439 CG ASP A 29 -4.071 7.199 -6.186 1.00 1.00 C ATOM 440 OD1 ASP A 29 -4.288 8.347 -6.534 1.00 1.00 O ATOM 441 OD2 ASP A 29 -3.297 6.448 -6.758 1.00 1.00 O ATOM 442 H ASP A 29 -3.617 8.293 -3.308 1.00 1.00 H ATOM 443 HA ASP A 29 -6.063 8.392 -4.915 1.00 1.00 H ATOM 444 HB2 ASP A 29 -4.109 6.174 -4.308 1.00 1.00 H ATOM 445 HB3 ASP A 29 -5.565 5.964 -5.280 1.00 1.00 H ATOM 446 N LYS A 30 -5.866 6.448 -2.237 1.00 1.00 N ATOM 447 CA LYS A 30 -6.694 5.784 -1.231 1.00 1.00 C ATOM 448 C LYS A 30 -6.705 6.516 0.109 1.00 1.00 C ATOM 449 O LYS A 30 -7.322 6.051 1.068 1.00 1.00 O ATOM 450 CB LYS A 30 -6.189 4.355 -1.039 1.00 1.00 C ATOM 451 CG LYS A 30 -5.992 3.707 -2.411 1.00 1.00 C ATOM 452 CD LYS A 30 -7.308 3.749 -3.193 1.00 1.00 C ATOM 453 CE LYS A 30 -7.237 2.764 -4.360 1.00 1.00 C ATOM 454 NZ LYS A 30 -8.517 2.803 -5.122 1.00 1.00 N ATOM 455 H LYS A 30 -4.901 6.279 -2.258 1.00 1.00 H ATOM 456 HA LYS A 30 -7.706 5.737 -1.602 1.00 1.00 H ATOM 457 HB2 LYS A 30 -5.247 4.372 -0.507 1.00 1.00 H ATOM 458 HB3 LYS A 30 -6.913 3.788 -0.474 1.00 1.00 H ATOM 459 HG2 LYS A 30 -5.230 4.242 -2.957 1.00 1.00 H ATOM 460 HG3 LYS A 30 -5.687 2.678 -2.282 1.00 1.00 H ATOM 461 HD2 LYS A 30 -8.124 3.477 -2.539 1.00 1.00 H ATOM 462 HD3 LYS A 30 -7.468 4.746 -3.574 1.00 1.00 H ATOM 463 HE2 LYS A 30 -6.421 3.037 -5.012 1.00 1.00 H ATOM 464 HE3 LYS A 30 -7.075 1.767 -3.980 1.00 1.00 H ATOM 465 HZ1 LYS A 30 -8.379 3.332 -6.006 1.00 1.00 H ATOM 466 HZ2 LYS A 30 -9.248 3.274 -4.551 1.00 1.00 H ATOM 467 HZ3 LYS A 30 -8.819 1.832 -5.342 1.00 1.00 H ATOM 468 N HIS A 31 -6.045 7.663 0.173 1.00 1.00 N ATOM 469 CA HIS A 31 -6.020 8.444 1.406 1.00 1.00 C ATOM 470 C HIS A 31 -5.439 7.633 2.563 1.00 1.00 C ATOM 471 O HIS A 31 -5.788 7.855 3.724 1.00 1.00 O ATOM 472 CB HIS A 31 -7.441 8.882 1.760 1.00 1.00 C ATOM 473 CG HIS A 31 -8.117 9.433 0.532 1.00 1.00 C ATOM 474 ND1 HIS A 31 -7.919 10.735 0.099 1.00 1.00 N ATOM 475 CD2 HIS A 31 -8.993 8.871 -0.365 1.00 1.00 C ATOM 476 CE1 HIS A 31 -8.659 10.912 -1.011 1.00 1.00 C ATOM 477 NE2 HIS A 31 -9.334 9.807 -1.338 1.00 1.00 N ATOM 478 H HIS A 31 -5.579 7.997 -0.622 1.00 1.00 H ATOM 479 HA HIS A 31 -5.412 9.323 1.254 1.00 1.00 H ATOM 480 HB2 HIS A 31 -7.999 8.035 2.129 1.00 1.00 H ATOM 481 HB3 HIS A 31 -7.401 9.647 2.520 1.00 1.00 H ATOM 482 HD2 HIS A 31 -9.363 7.856 -0.322 1.00 1.00 H ATOM 483 HE1 HIS A 31 -8.702 11.836 -1.569 1.00 1.00 H ATOM 484 HE2 HIS A 31 -9.940 9.683 -2.097 1.00 1.00 H ATOM 485 N ALA A 32 -4.545 6.700 2.249 1.00 1.00 N ATOM 486 CA ALA A 32 -3.919 5.884 3.283 1.00 1.00 C ATOM 487 C ALA A 32 -3.050 6.759 4.176 1.00 1.00 C ATOM 488 O ALA A 32 -2.565 7.804 3.746 1.00 1.00 O ATOM 489 CB ALA A 32 -3.065 4.787 2.644 1.00 1.00 C ATOM 490 H ALA A 32 -4.298 6.565 1.310 1.00 1.00 H ATOM 491 HA ALA A 32 -4.690 5.424 3.882 1.00 1.00 H ATOM 492 HB1 ALA A 32 -2.197 5.231 2.178 1.00 1.00 H ATOM 493 HB2 ALA A 32 -3.646 4.267 1.898 1.00 1.00 H ATOM 494 HB3 ALA A 32 -2.748 4.088 3.405 1.00 1.00 H ATOM 495 N ARG A 33 -2.856 6.335 5.421 1.00 1.00 N ATOM 496 CA ARG A 33 -2.056 7.117 6.361 1.00 1.00 C ATOM 497 C ARG A 33 -0.564 6.891 6.140 1.00 1.00 C ATOM 498 O ARG A 33 0.221 7.839 6.131 1.00 1.00 O ATOM 499 CB ARG A 33 -2.408 6.735 7.798 1.00 1.00 C ATOM 500 CG ARG A 33 -3.920 6.861 8.000 1.00 1.00 C ATOM 501 CD ARG A 33 -4.303 8.340 8.084 1.00 1.00 C ATOM 502 NE ARG A 33 -5.670 8.481 8.570 1.00 1.00 N ATOM 503 CZ ARG A 33 -6.708 8.149 7.808 1.00 1.00 C ATOM 504 NH1 ARG A 33 -6.511 7.689 6.603 1.00 1.00 N ATOM 505 NH2 ARG A 33 -7.922 8.284 8.264 1.00 1.00 N ATOM 506 H ARG A 33 -3.260 5.490 5.714 1.00 1.00 H ATOM 507 HA ARG A 33 -2.276 8.163 6.218 1.00 1.00 H ATOM 508 HB2 ARG A 33 -2.099 5.717 7.987 1.00 1.00 H ATOM 509 HB3 ARG A 33 -1.900 7.400 8.480 1.00 1.00 H ATOM 510 HG2 ARG A 33 -4.434 6.401 7.169 1.00 1.00 H ATOM 511 HG3 ARG A 33 -4.203 6.366 8.917 1.00 1.00 H ATOM 512 HD2 ARG A 33 -3.631 8.844 8.761 1.00 1.00 H ATOM 513 HD3 ARG A 33 -4.221 8.784 7.102 1.00 1.00 H ATOM 514 HE ARG A 33 -5.826 8.828 9.474 1.00 1.00 H ATOM 515 HH11 ARG A 33 -5.580 7.585 6.253 1.00 1.00 H ATOM 516 HH12 ARG A 33 -7.292 7.438 6.030 1.00 1.00 H ATOM 517 HH21 ARG A 33 -8.074 8.637 9.188 1.00 1.00 H ATOM 518 HH22 ARG A 33 -8.703 8.034 7.692 1.00 1.00 H ATOM 519 N SER A 34 -0.174 5.630 5.985 1.00 1.00 N ATOM 520 CA SER A 34 1.235 5.296 5.815 1.00 1.00 C ATOM 521 C SER A 34 1.462 4.395 4.601 1.00 1.00 C ATOM 522 O SER A 34 2.602 4.085 4.255 1.00 1.00 O ATOM 523 CB SER A 34 1.740 4.590 7.069 1.00 1.00 C ATOM 524 OG SER A 34 2.801 5.344 7.638 1.00 1.00 O ATOM 525 H SER A 34 -0.843 4.913 6.002 1.00 1.00 H ATOM 526 HA SER A 34 1.797 6.207 5.682 1.00 1.00 H ATOM 527 HB2 SER A 34 0.939 4.510 7.784 1.00 1.00 H ATOM 528 HB3 SER A 34 2.087 3.599 6.807 1.00 1.00 H ATOM 529 HG SER A 34 3.525 5.359 7.007 1.00 1.00 H ATOM 530 N GLY A 35 0.378 3.976 3.959 1.00 1.00 N ATOM 531 CA GLY A 35 0.489 3.103 2.796 1.00 1.00 C ATOM 532 C GLY A 35 1.604 2.078 2.985 1.00 1.00 C ATOM 533 O GLY A 35 2.786 2.406 2.871 1.00 1.00 O ATOM 534 H GLY A 35 -0.507 4.257 4.270 1.00 1.00 H ATOM 535 HA2 GLY A 35 -0.449 2.588 2.651 1.00 1.00 H ATOM 536 HA3 GLY A 35 0.705 3.700 1.923 1.00 1.00 H ATOM 537 N GLU A 36 1.220 0.837 3.267 1.00 1.00 N ATOM 538 CA GLU A 36 2.197 -0.227 3.476 1.00 1.00 C ATOM 539 C GLU A 36 2.111 -1.244 2.343 1.00 1.00 C ATOM 540 O GLU A 36 1.054 -1.824 2.096 1.00 1.00 O ATOM 541 CB GLU A 36 1.948 -0.920 4.818 1.00 1.00 C ATOM 542 CG GLU A 36 2.118 0.091 5.954 1.00 1.00 C ATOM 543 CD GLU A 36 3.567 0.557 6.026 1.00 1.00 C ATOM 544 OE1 GLU A 36 4.416 -0.119 5.467 1.00 1.00 O ATOM 545 OE2 GLU A 36 3.810 1.584 6.640 1.00 1.00 O ATOM 546 H GLU A 36 0.264 0.632 3.331 1.00 1.00 H ATOM 547 HA GLU A 36 3.188 0.204 3.485 1.00 1.00 H ATOM 548 HB2 GLU A 36 0.943 -1.316 4.836 1.00 1.00 H ATOM 549 HB3 GLU A 36 2.655 -1.727 4.947 1.00 1.00 H ATOM 550 HG2 GLU A 36 1.476 0.941 5.776 1.00 1.00 H ATOM 551 HG3 GLU A 36 1.845 -0.373 6.891 1.00 1.00 H ATOM 552 N CYS A 37 3.227 -1.447 1.650 1.00 1.00 N ATOM 553 CA CYS A 37 3.265 -2.389 0.536 1.00 1.00 C ATOM 554 C CYS A 37 4.037 -3.655 0.903 1.00 1.00 C ATOM 555 O CYS A 37 5.087 -3.593 1.545 1.00 1.00 O ATOM 556 CB CYS A 37 3.925 -1.729 -0.671 1.00 1.00 C ATOM 557 SG CYS A 37 2.745 -0.619 -1.477 1.00 1.00 S ATOM 558 H CYS A 37 4.036 -0.946 1.885 1.00 1.00 H ATOM 559 HA CYS A 37 2.255 -2.660 0.273 1.00 1.00 H ATOM 560 HB2 CYS A 37 4.788 -1.165 -0.345 1.00 1.00 H ATOM 561 HB3 CYS A 37 4.238 -2.491 -1.369 1.00 1.00 H ATOM 562 N PHE A 38 3.511 -4.802 0.482 1.00 1.00 N ATOM 563 CA PHE A 38 4.155 -6.080 0.762 1.00 1.00 C ATOM 564 C PHE A 38 4.277 -6.902 -0.516 1.00 1.00 C ATOM 565 O PHE A 38 3.616 -6.615 -1.514 1.00 1.00 O ATOM 566 CB PHE A 38 3.348 -6.865 1.798 1.00 1.00 C ATOM 567 CG PHE A 38 3.216 -6.048 3.060 1.00 1.00 C ATOM 568 CD1 PHE A 38 2.209 -5.082 3.165 1.00 1.00 C ATOM 569 CD2 PHE A 38 4.101 -6.257 4.124 1.00 1.00 C ATOM 570 CE1 PHE A 38 2.087 -4.324 4.335 1.00 1.00 C ATOM 571 CE2 PHE A 38 3.979 -5.500 5.295 1.00 1.00 C ATOM 572 CZ PHE A 38 2.971 -4.532 5.401 1.00 1.00 C ATOM 573 H PHE A 38 2.677 -4.786 -0.033 1.00 1.00 H ATOM 574 HA PHE A 38 5.143 -5.895 1.157 1.00 1.00 H ATOM 575 HB2 PHE A 38 2.366 -7.080 1.403 1.00 1.00 H ATOM 576 HB3 PHE A 38 3.856 -7.791 2.022 1.00 1.00 H ATOM 577 HD1 PHE A 38 1.526 -4.922 2.344 1.00 1.00 H ATOM 578 HD2 PHE A 38 4.877 -7.003 4.043 1.00 1.00 H ATOM 579 HE1 PHE A 38 1.309 -3.579 4.418 1.00 1.00 H ATOM 580 HE2 PHE A 38 4.661 -5.660 6.117 1.00 1.00 H ATOM 581 HZ PHE A 38 2.877 -3.948 6.303 1.00 1.00 H ATOM 582 N TYR A 39 5.123 -7.925 -0.478 1.00 1.00 N ATOM 583 CA TYR A 39 5.319 -8.783 -1.641 1.00 1.00 C ATOM 584 C TYR A 39 4.360 -9.969 -1.595 1.00 1.00 C ATOM 585 O TYR A 39 4.208 -10.614 -0.559 1.00 1.00 O ATOM 586 CB TYR A 39 6.761 -9.292 -1.680 1.00 1.00 C ATOM 587 CG TYR A 39 7.707 -8.119 -1.770 1.00 1.00 C ATOM 588 CD1 TYR A 39 8.024 -7.385 -0.621 1.00 1.00 C ATOM 589 CD2 TYR A 39 8.267 -7.765 -3.003 1.00 1.00 C ATOM 590 CE1 TYR A 39 8.901 -6.298 -0.704 1.00 1.00 C ATOM 591 CE2 TYR A 39 9.144 -6.677 -3.087 1.00 1.00 C ATOM 592 CZ TYR A 39 9.461 -5.943 -1.938 1.00 1.00 C ATOM 593 OH TYR A 39 10.325 -4.870 -2.021 1.00 1.00 O ATOM 594 H TYR A 39 5.624 -8.106 0.344 1.00 1.00 H ATOM 595 HA TYR A 39 5.126 -8.211 -2.536 1.00 1.00 H ATOM 596 HB2 TYR A 39 6.969 -9.854 -0.781 1.00 1.00 H ATOM 597 HB3 TYR A 39 6.896 -9.929 -2.541 1.00 1.00 H ATOM 598 HD1 TYR A 39 7.592 -7.658 0.330 1.00 1.00 H ATOM 599 HD2 TYR A 39 8.022 -8.331 -3.890 1.00 1.00 H ATOM 600 HE1 TYR A 39 9.145 -5.732 0.182 1.00 1.00 H ATOM 601 HE2 TYR A 39 9.576 -6.403 -4.038 1.00 1.00 H ATOM 602 HH TYR A 39 10.555 -4.746 -2.943 1.00 1.00 H ATOM 603 N ASP A 40 3.716 -10.247 -2.723 1.00 1.00 N ATOM 604 CA ASP A 40 2.776 -11.360 -2.799 1.00 1.00 C ATOM 605 C ASP A 40 3.394 -12.532 -3.554 1.00 1.00 C ATOM 606 O ASP A 40 4.552 -12.476 -3.966 1.00 1.00 O ATOM 607 CB ASP A 40 1.496 -10.914 -3.507 1.00 1.00 C ATOM 608 CG ASP A 40 1.813 -10.481 -4.935 1.00 1.00 C ATOM 609 OD1 ASP A 40 2.917 -10.747 -5.382 1.00 1.00 O ATOM 610 OD2 ASP A 40 0.948 -9.890 -5.560 1.00 1.00 O ATOM 611 H ASP A 40 3.875 -9.696 -3.517 1.00 1.00 H ATOM 612 HA ASP A 40 2.528 -11.678 -1.798 1.00 1.00 H ATOM 613 HB2 ASP A 40 0.794 -11.735 -3.529 1.00 1.00 H ATOM 614 HB3 ASP A 40 1.060 -10.084 -2.971 1.00 1.00 H ATOM 615 N GLU A 41 2.613 -13.593 -3.731 1.00 1.00 N ATOM 616 CA GLU A 41 3.094 -14.773 -4.439 1.00 1.00 C ATOM 617 C GLU A 41 3.360 -14.447 -5.904 1.00 1.00 C ATOM 618 O GLU A 41 4.235 -15.041 -6.535 1.00 1.00 O ATOM 619 CB GLU A 41 2.061 -15.897 -4.344 1.00 1.00 C ATOM 620 CG GLU A 41 1.872 -16.298 -2.880 1.00 1.00 C ATOM 621 CD GLU A 41 3.156 -16.915 -2.338 1.00 1.00 C ATOM 622 OE1 GLU A 41 3.987 -17.307 -3.142 1.00 1.00 O ATOM 623 OE2 GLU A 41 3.291 -16.987 -1.127 1.00 1.00 O ATOM 624 H GLU A 41 1.698 -13.582 -3.380 1.00 1.00 H ATOM 625 HA GLU A 41 4.013 -15.107 -3.981 1.00 1.00 H ATOM 626 HB2 GLU A 41 1.120 -15.555 -4.750 1.00 1.00 H ATOM 627 HB3 GLU A 41 2.406 -16.752 -4.906 1.00 1.00 H ATOM 628 HG2 GLU A 41 1.622 -15.421 -2.299 1.00 1.00 H ATOM 629 HG3 GLU A 41 1.070 -17.016 -2.806 1.00 1.00 H ATOM 630 N LYS A 42 2.598 -13.498 -6.441 1.00 1.00 N ATOM 631 CA LYS A 42 2.758 -13.099 -7.835 1.00 1.00 C ATOM 632 C LYS A 42 3.932 -12.136 -7.986 1.00 1.00 C ATOM 633 O LYS A 42 4.108 -11.516 -9.035 1.00 1.00 O ATOM 634 CB LYS A 42 1.481 -12.421 -8.335 1.00 1.00 C ATOM 635 CG LYS A 42 0.284 -13.342 -8.096 1.00 1.00 C ATOM 636 CD LYS A 42 -1.011 -12.578 -8.375 1.00 1.00 C ATOM 637 CE LYS A 42 -1.018 -12.097 -9.827 1.00 1.00 C ATOM 638 NZ LYS A 42 -0.284 -10.803 -9.926 1.00 1.00 N ATOM 639 H LYS A 42 1.917 -13.059 -5.890 1.00 1.00 H ATOM 640 HA LYS A 42 2.945 -13.978 -8.433 1.00 1.00 H ATOM 641 HB2 LYS A 42 1.335 -11.493 -7.800 1.00 1.00 H ATOM 642 HB3 LYS A 42 1.572 -12.219 -9.391 1.00 1.00 H ATOM 643 HG2 LYS A 42 0.349 -14.196 -8.755 1.00 1.00 H ATOM 644 HG3 LYS A 42 0.287 -13.678 -7.069 1.00 1.00 H ATOM 645 HD2 LYS A 42 -1.856 -13.230 -8.208 1.00 1.00 H ATOM 646 HD3 LYS A 42 -1.077 -11.727 -7.715 1.00 1.00 H ATOM 647 HE2 LYS A 42 -0.536 -12.833 -10.453 1.00 1.00 H ATOM 648 HE3 LYS A 42 -2.038 -11.957 -10.156 1.00 1.00 H ATOM 649 HZ1 LYS A 42 0.069 -10.532 -8.986 1.00 1.00 H ATOM 650 HZ2 LYS A 42 -0.925 -10.066 -10.280 1.00 1.00 H ATOM 651 HZ3 LYS A 42 0.519 -10.910 -10.579 1.00 1.00 H ATOM 652 N ARG A 43 4.730 -12.014 -6.930 1.00 1.00 N ATOM 653 CA ARG A 43 5.880 -11.118 -6.953 1.00 1.00 C ATOM 654 C ARG A 43 5.425 -9.678 -7.171 1.00 1.00 C ATOM 655 O ARG A 43 6.235 -8.797 -7.462 1.00 1.00 O ATOM 656 CB ARG A 43 6.848 -11.528 -8.066 1.00 1.00 C ATOM 657 CG ARG A 43 7.140 -13.027 -7.959 1.00 1.00 C ATOM 658 CD ARG A 43 7.784 -13.516 -9.257 1.00 1.00 C ATOM 659 NE ARG A 43 6.920 -13.219 -10.394 1.00 1.00 N ATOM 660 CZ ARG A 43 7.174 -13.718 -11.600 1.00 1.00 C ATOM 661 NH1 ARG A 43 8.208 -14.494 -11.781 1.00 1.00 N ATOM 662 NH2 ARG A 43 6.387 -13.437 -12.602 1.00 1.00 N ATOM 663 H ARG A 43 4.541 -12.532 -6.122 1.00 1.00 H ATOM 664 HA ARG A 43 6.393 -11.182 -6.004 1.00 1.00 H ATOM 665 HB2 ARG A 43 6.402 -11.314 -9.027 1.00 1.00 H ATOM 666 HB3 ARG A 43 7.770 -10.976 -7.966 1.00 1.00 H ATOM 667 HG2 ARG A 43 7.811 -13.205 -7.133 1.00 1.00 H ATOM 668 HG3 ARG A 43 6.216 -13.562 -7.794 1.00 1.00 H ATOM 669 HD2 ARG A 43 8.733 -13.022 -9.393 1.00 1.00 H ATOM 670 HD3 ARG A 43 7.943 -14.583 -9.196 1.00 1.00 H ATOM 671 HE ARG A 43 6.140 -12.639 -10.267 1.00 1.00 H ATOM 672 HH11 ARG A 43 8.810 -14.710 -11.013 1.00 1.00 H ATOM 673 HH12 ARG A 43 8.399 -14.870 -12.688 1.00 1.00 H ATOM 674 HH21 ARG A 43 5.594 -12.842 -12.464 1.00 1.00 H ATOM 675 HH22 ARG A 43 6.578 -13.812 -13.509 1.00 1.00 H ATOM 676 N ASN A 44 4.124 -9.448 -7.026 1.00 1.00 N ATOM 677 CA ASN A 44 3.571 -8.110 -7.191 1.00 1.00 C ATOM 678 C ASN A 44 3.504 -7.397 -5.845 1.00 1.00 C ATOM 679 O ASN A 44 3.294 -8.028 -4.809 1.00 1.00 O ATOM 680 CB ASN A 44 2.167 -8.193 -7.799 1.00 1.00 C ATOM 681 CG ASN A 44 2.081 -7.307 -9.037 1.00 1.00 C ATOM 682 OD1 ASN A 44 3.010 -7.277 -9.845 1.00 1.00 O ATOM 683 ND2 ASN A 44 1.017 -6.579 -9.235 1.00 1.00 N ATOM 684 H ASN A 44 3.527 -10.191 -6.802 1.00 1.00 H ATOM 685 HA ASN A 44 4.207 -7.545 -7.857 1.00 1.00 H ATOM 686 HB2 ASN A 44 1.956 -9.216 -8.075 1.00 1.00 H ATOM 687 HB3 ASN A 44 1.440 -7.862 -7.071 1.00 1.00 H ATOM 688 HD21 ASN A 44 0.280 -6.604 -8.590 1.00 1.00 H ATOM 689 HD22 ASN A 44 0.955 -6.008 -10.028 1.00 1.00 H ATOM 690 N LEU A 45 3.691 -6.082 -5.866 1.00 1.00 N ATOM 691 CA LEU A 45 3.641 -5.294 -4.638 1.00 1.00 C ATOM 692 C LEU A 45 2.201 -4.930 -4.289 1.00 1.00 C ATOM 693 O LEU A 45 1.598 -4.062 -4.921 1.00 1.00 O ATOM 694 CB LEU A 45 4.470 -4.019 -4.805 1.00 1.00 C ATOM 695 CG LEU A 45 5.836 -4.371 -5.394 1.00 1.00 C ATOM 696 CD1 LEU A 45 6.610 -3.087 -5.696 1.00 1.00 C ATOM 697 CD2 LEU A 45 6.623 -5.213 -4.385 1.00 1.00 C ATOM 698 H LEU A 45 3.866 -5.634 -6.719 1.00 1.00 H ATOM 699 HA LEU A 45 4.060 -5.877 -3.832 1.00 1.00 H ATOM 700 HB2 LEU A 45 3.954 -3.339 -5.470 1.00 1.00 H ATOM 701 HB3 LEU A 45 4.604 -3.549 -3.842 1.00 1.00 H ATOM 702 HG LEU A 45 5.702 -4.933 -6.307 1.00 1.00 H ATOM 703 HD11 LEU A 45 7.671 -3.289 -5.660 1.00 1.00 H ATOM 704 HD12 LEU A 45 6.362 -2.336 -4.961 1.00 1.00 H ATOM 705 HD13 LEU A 45 6.345 -2.731 -6.680 1.00 1.00 H ATOM 706 HD21 LEU A 45 6.487 -4.807 -3.394 1.00 1.00 H ATOM 707 HD22 LEU A 45 7.672 -5.194 -4.641 1.00 1.00 H ATOM 708 HD23 LEU A 45 6.265 -6.231 -4.408 1.00 1.00 H ATOM 709 N GLN A 46 1.656 -5.599 -3.277 1.00 1.00 N ATOM 710 CA GLN A 46 0.279 -5.353 -2.865 1.00 1.00 C ATOM 711 C GLN A 46 0.195 -4.105 -1.990 1.00 1.00 C ATOM 712 O GLN A 46 0.821 -4.033 -0.933 1.00 1.00 O ATOM 713 CB GLN A 46 -0.257 -6.560 -2.091 1.00 1.00 C ATOM 714 CG GLN A 46 -0.495 -7.720 -3.061 1.00 1.00 C ATOM 715 CD GLN A 46 -1.681 -7.408 -3.967 1.00 1.00 C ATOM 716 OE1 GLN A 46 -2.744 -7.014 -3.485 1.00 1.00 O ATOM 717 NE2 GLN A 46 -1.564 -7.562 -5.257 1.00 1.00 N ATOM 718 H GLN A 46 2.189 -6.270 -2.801 1.00 1.00 H ATOM 719 HA GLN A 46 -0.329 -5.206 -3.744 1.00 1.00 H ATOM 720 HB2 GLN A 46 0.464 -6.858 -1.342 1.00 1.00 H ATOM 721 HB3 GLN A 46 -1.188 -6.298 -1.611 1.00 1.00 H ATOM 722 HG2 GLN A 46 0.388 -7.869 -3.665 1.00 1.00 H ATOM 723 HG3 GLN A 46 -0.702 -8.620 -2.499 1.00 1.00 H ATOM 724 HE21 GLN A 46 -0.716 -7.876 -5.637 1.00 1.00 H ATOM 725 HE22 GLN A 46 -2.322 -7.364 -5.845 1.00 1.00 H ATOM 726 N CYS A 47 -0.582 -3.126 -2.441 1.00 1.00 N ATOM 727 CA CYS A 47 -0.743 -1.883 -1.694 1.00 1.00 C ATOM 728 C CYS A 47 -1.764 -2.054 -0.572 1.00 1.00 C ATOM 729 O CYS A 47 -2.969 -2.114 -0.821 1.00 1.00 O ATOM 730 CB CYS A 47 -1.199 -0.766 -2.634 1.00 1.00 C ATOM 731 SG CYS A 47 0.149 -0.340 -3.764 1.00 1.00 S ATOM 732 H CYS A 47 -1.055 -3.239 -3.292 1.00 1.00 H ATOM 733 HA CYS A 47 0.208 -1.607 -1.263 1.00 1.00 H ATOM 734 HB2 CYS A 47 -2.054 -1.101 -3.203 1.00 1.00 H ATOM 735 HB3 CYS A 47 -1.470 0.103 -2.055 1.00 1.00 H ATOM 736 N ILE A 48 -1.275 -2.128 0.661 1.00 1.00 N ATOM 737 CA ILE A 48 -2.156 -2.285 1.813 1.00 1.00 C ATOM 738 C ILE A 48 -2.269 -0.975 2.585 1.00 1.00 C ATOM 739 O ILE A 48 -1.363 -0.602 3.328 1.00 1.00 O ATOM 740 CB ILE A 48 -1.619 -3.377 2.740 1.00 1.00 C ATOM 741 CG1 ILE A 48 -1.327 -4.640 1.926 1.00 1.00 C ATOM 742 CG2 ILE A 48 -2.664 -3.694 3.812 1.00 1.00 C ATOM 743 CD1 ILE A 48 -0.915 -5.771 2.869 1.00 1.00 C ATOM 744 H ILE A 48 -0.307 -2.074 0.800 1.00 1.00 H ATOM 745 HA ILE A 48 -3.137 -2.574 1.466 1.00 1.00 H ATOM 746 HB ILE A 48 -0.711 -3.033 3.214 1.00 1.00 H ATOM 747 HG12 ILE A 48 -2.214 -4.930 1.380 1.00 1.00 H ATOM 748 HG13 ILE A 48 -0.524 -4.444 1.231 1.00 1.00 H ATOM 749 HG21 ILE A 48 -3.506 -4.196 3.357 1.00 1.00 H ATOM 750 HG22 ILE A 48 -2.999 -2.775 4.271 1.00 1.00 H ATOM 751 HG23 ILE A 48 -2.227 -4.334 4.563 1.00 1.00 H ATOM 752 HD11 ILE A 48 -0.327 -6.496 2.326 1.00 1.00 H ATOM 753 HD12 ILE A 48 -1.799 -6.248 3.267 1.00 1.00 H ATOM 754 HD13 ILE A 48 -0.329 -5.367 3.682 1.00 1.00 H ATOM 755 N CYS A 49 -3.389 -0.281 2.403 1.00 1.00 N ATOM 756 CA CYS A 49 -3.609 0.990 3.088 1.00 1.00 C ATOM 757 C CYS A 49 -3.859 0.759 4.576 1.00 1.00 C ATOM 758 O CYS A 49 -4.748 -0.002 4.956 1.00 1.00 O ATOM 759 CB CYS A 49 -4.808 1.710 2.475 1.00 1.00 C ATOM 760 SG CYS A 49 -4.501 2.009 0.716 1.00 1.00 S ATOM 761 H CYS A 49 -4.078 -0.628 1.799 1.00 1.00 H ATOM 762 HA CYS A 49 -2.733 1.609 2.970 1.00 1.00 H ATOM 763 HB2 CYS A 49 -5.690 1.100 2.588 1.00 1.00 H ATOM 764 HB3 CYS A 49 -4.957 2.654 2.979 1.00 1.00 H ATOM 765 N ASP A 50 -3.061 1.418 5.412 1.00 1.00 N ATOM 766 CA ASP A 50 -3.202 1.275 6.860 1.00 1.00 C ATOM 767 C ASP A 50 -3.895 2.487 7.468 1.00 1.00 C ATOM 768 O ASP A 50 -3.713 3.613 7.006 1.00 1.00 O ATOM 769 CB ASP A 50 -1.828 1.124 7.508 1.00 1.00 C ATOM 770 CG ASP A 50 -1.067 2.442 7.400 1.00 1.00 C ATOM 771 OD1 ASP A 50 -1.698 3.479 7.514 1.00 1.00 O ATOM 772 OD2 ASP A 50 0.138 2.395 7.212 1.00 1.00 O ATOM 773 H ASP A 50 -2.364 2.004 5.052 1.00 1.00 H ATOM 774 HA ASP A 50 -3.785 0.392 7.069 1.00 1.00 H ATOM 775 HB2 ASP A 50 -1.947 0.859 8.548 1.00 1.00 H ATOM 776 HB3 ASP A 50 -1.274 0.350 6.999 1.00 1.00 H ATOM 777 N TYR A 51 -4.676 2.254 8.519 1.00 1.00 N ATOM 778 CA TYR A 51 -5.364 3.347 9.199 1.00 1.00 C ATOM 779 C TYR A 51 -4.769 3.562 10.583 1.00 1.00 C ATOM 780 O TYR A 51 -5.141 2.883 11.539 1.00 1.00 O ATOM 781 CB TYR A 51 -6.860 3.045 9.343 1.00 1.00 C ATOM 782 CG TYR A 51 -7.543 3.194 8.007 1.00 1.00 C ATOM 783 CD1 TYR A 51 -7.157 2.387 6.932 1.00 1.00 C ATOM 784 CD2 TYR A 51 -8.569 4.133 7.845 1.00 1.00 C ATOM 785 CE1 TYR A 51 -7.795 2.519 5.694 1.00 1.00 C ATOM 786 CE2 TYR A 51 -9.208 4.266 6.606 1.00 1.00 C ATOM 787 CZ TYR A 51 -8.820 3.458 5.530 1.00 1.00 C ATOM 788 OH TYR A 51 -9.449 3.588 4.309 1.00 1.00 O ATOM 789 H TYR A 51 -4.782 1.336 8.847 1.00 1.00 H ATOM 790 HA TYR A 51 -5.243 4.249 8.619 1.00 1.00 H ATOM 791 HB2 TYR A 51 -6.994 2.038 9.706 1.00 1.00 H ATOM 792 HB3 TYR A 51 -7.296 3.739 10.045 1.00 1.00 H ATOM 793 HD1 TYR A 51 -6.366 1.663 7.058 1.00 1.00 H ATOM 794 HD2 TYR A 51 -8.869 4.755 8.675 1.00 1.00 H ATOM 795 HE1 TYR A 51 -7.495 1.896 4.863 1.00 1.00 H ATOM 796 HE2 TYR A 51 -9.999 4.991 6.480 1.00 1.00 H ATOM 797 HH TYR A 51 -9.185 2.846 3.761 1.00 1.00 H ATOM 798 N CYS A 52 -3.850 4.514 10.688 1.00 1.00 N ATOM 799 CA CYS A 52 -3.237 4.831 11.973 1.00 1.00 C ATOM 800 C CYS A 52 -2.198 3.785 12.378 1.00 1.00 C ATOM 801 O CYS A 52 -1.014 4.095 12.511 1.00 1.00 O ATOM 802 CB CYS A 52 -4.322 4.913 13.046 1.00 1.00 C ATOM 803 SG CYS A 52 -5.808 5.665 12.338 1.00 1.00 S ATOM 804 H CYS A 52 -3.583 5.016 9.889 1.00 1.00 H ATOM 805 HA CYS A 52 -2.753 5.791 11.900 1.00 1.00 H ATOM 806 HB2 CYS A 52 -4.555 3.918 13.401 1.00 1.00 H ATOM 807 HB3 CYS A 52 -3.970 5.516 13.870 1.00 1.00 H ATOM 808 N GLU A 53 -2.649 2.553 12.589 1.00 1.00 N ATOM 809 CA GLU A 53 -1.745 1.480 12.999 1.00 1.00 C ATOM 810 C GLU A 53 -0.975 0.929 11.803 1.00 1.00 C ATOM 811 O GLU A 53 -1.569 0.471 10.827 1.00 1.00 O ATOM 812 CB GLU A 53 -2.538 0.353 13.662 1.00 1.00 C ATOM 813 CG GLU A 53 -3.271 0.898 14.889 1.00 1.00 C ATOM 814 CD GLU A 53 -2.264 1.340 15.946 1.00 1.00 C ATOM 815 OE1 GLU A 53 -1.123 0.917 15.861 1.00 1.00 O ATOM 816 OE2 GLU A 53 -2.649 2.096 16.823 1.00 1.00 O ATOM 817 H GLU A 53 -3.603 2.362 12.479 1.00 1.00 H ATOM 818 HA GLU A 53 -1.040 1.874 13.715 1.00 1.00 H ATOM 819 HB2 GLU A 53 -3.256 -0.044 12.960 1.00 1.00 H ATOM 820 HB3 GLU A 53 -1.861 -0.432 13.969 1.00 1.00 H ATOM 821 HG2 GLU A 53 -3.879 1.742 14.598 1.00 1.00 H ATOM 822 HG3 GLU A 53 -3.904 0.126 15.301 1.00 1.00 H ATOM 823 N TYR A 54 0.351 0.975 11.889 1.00 1.00 N ATOM 824 CA TYR A 54 1.196 0.467 10.813 1.00 1.00 C ATOM 825 C TYR A 54 2.571 0.083 11.348 1.00 1.00 C ATOM 826 CB TYR A 54 1.349 1.530 9.724 1.00 1.00 C ATOM 827 CG TYR A 54 2.292 2.609 10.202 1.00 1.00 C ATOM 828 CD1 TYR A 54 3.672 2.468 10.014 1.00 1.00 C ATOM 829 CD2 TYR A 54 1.785 3.750 10.834 1.00 1.00 C ATOM 830 CE1 TYR A 54 4.545 3.469 10.458 1.00 1.00 C ATOM 831 CE2 TYR A 54 2.657 4.751 11.278 1.00 1.00 C ATOM 832 CZ TYR A 54 4.038 4.610 11.090 1.00 1.00 C ATOM 833 OH TYR A 54 4.898 5.596 11.527 1.00 1.00 O ATOM 834 H TYR A 54 0.768 1.355 12.690 1.00 1.00 H ATOM 835 HA TYR A 54 0.729 -0.406 10.384 1.00 1.00 H ATOM 836 HB2 TYR A 54 1.749 1.074 8.829 1.00 1.00 H ATOM 837 HB3 TYR A 54 0.386 1.965 9.506 1.00 1.00 H ATOM 838 HD1 TYR A 54 4.063 1.587 9.527 1.00 1.00 H ATOM 839 HD2 TYR A 54 0.720 3.859 10.978 1.00 1.00 H ATOM 840 HE1 TYR A 54 5.609 3.359 10.312 1.00 1.00 H ATOM 841 HE2 TYR A 54 2.266 5.632 11.765 1.00 1.00 H ATOM 842 HH TYR A 54 5.555 5.742 10.842 1.00 1.00 H TER 843 TYR A 54