ATOM 1 N ASP A 2 -12.862 -5.684 10.444 1.00 1.00 N ATOM 2 CA ASP A 2 -12.664 -4.240 10.380 1.00 1.00 C ATOM 3 C ASP A 2 -11.276 -3.867 10.890 1.00 1.00 C ATOM 4 O ASP A 2 -11.139 -3.103 11.846 1.00 1.00 O ATOM 5 CB ASP A 2 -13.727 -3.529 11.221 1.00 1.00 C ATOM 6 CG ASP A 2 -13.610 -3.957 12.679 1.00 1.00 C ATOM 7 OD1 ASP A 2 -12.609 -4.565 13.020 1.00 1.00 O ATOM 8 OD2 ASP A 2 -14.524 -3.670 13.434 1.00 1.00 O ATOM 9 H1 ASP A 2 -12.582 -6.181 11.240 1.00 1.00 H ATOM 10 HA ASP A 2 -12.759 -3.918 9.354 1.00 1.00 H ATOM 11 HB2 ASP A 2 -13.583 -2.460 11.148 1.00 1.00 H ATOM 12 HB3 ASP A 2 -14.708 -3.786 10.850 1.00 1.00 H ATOM 13 N LYS A 3 -10.247 -4.410 10.246 1.00 1.00 N ATOM 14 CA LYS A 3 -8.874 -4.125 10.644 1.00 1.00 C ATOM 15 C LYS A 3 -8.384 -2.835 9.996 1.00 1.00 C ATOM 16 O LYS A 3 -8.782 -2.502 8.879 1.00 1.00 O ATOM 17 CB LYS A 3 -7.962 -5.284 10.236 1.00 1.00 C ATOM 18 CG LYS A 3 -8.566 -6.604 10.718 1.00 1.00 C ATOM 19 CD LYS A 3 -8.609 -6.618 12.247 1.00 1.00 C ATOM 20 CE LYS A 3 -8.782 -8.055 12.740 1.00 1.00 C ATOM 21 NZ LYS A 3 -8.755 -8.076 14.231 1.00 1.00 N ATOM 22 H LYS A 3 -10.415 -5.010 9.490 1.00 1.00 H ATOM 23 HA LYS A 3 -8.836 -4.014 11.718 1.00 1.00 H ATOM 24 HB2 LYS A 3 -7.865 -5.303 9.160 1.00 1.00 H ATOM 25 HB3 LYS A 3 -6.988 -5.151 10.683 1.00 1.00 H ATOM 26 HG2 LYS A 3 -9.568 -6.706 10.328 1.00 1.00 H ATOM 27 HG3 LYS A 3 -7.959 -7.426 10.370 1.00 1.00 H ATOM 28 HD2 LYS A 3 -7.686 -6.212 12.637 1.00 1.00 H ATOM 29 HD3 LYS A 3 -9.438 -6.019 12.590 1.00 1.00 H ATOM 30 HE2 LYS A 3 -9.729 -8.443 12.392 1.00 1.00 H ATOM 31 HE3 LYS A 3 -7.980 -8.667 12.357 1.00 1.00 H ATOM 32 HZ1 LYS A 3 -7.902 -8.575 14.554 1.00 1.00 H ATOM 33 HZ2 LYS A 3 -9.598 -8.568 14.586 1.00 1.00 H ATOM 34 HZ3 LYS A 3 -8.742 -7.100 14.591 1.00 1.00 H ATOM 35 N CYS A 4 -7.521 -2.113 10.703 1.00 1.00 N ATOM 36 CA CYS A 4 -6.984 -0.861 10.185 1.00 1.00 C ATOM 37 C CYS A 4 -6.321 -1.082 8.830 1.00 1.00 C ATOM 38 O CYS A 4 -6.190 -0.154 8.032 1.00 1.00 O ATOM 39 CB CYS A 4 -5.961 -0.287 11.166 1.00 1.00 C ATOM 40 SG CYS A 4 -6.565 -0.495 12.860 1.00 1.00 S ATOM 41 H CYS A 4 -7.241 -2.428 11.588 1.00 1.00 H ATOM 42 HA CYS A 4 -7.791 -0.153 10.069 1.00 1.00 H ATOM 43 HB2 CYS A 4 -5.022 -0.808 11.053 1.00 1.00 H ATOM 44 HB3 CYS A 4 -5.816 0.763 10.962 1.00 1.00 H ATOM 45 N LYS A 5 -5.901 -2.319 8.577 1.00 1.00 N ATOM 46 CA LYS A 5 -5.244 -2.649 7.317 1.00 1.00 C ATOM 47 C LYS A 5 -6.248 -3.161 6.288 1.00 1.00 C ATOM 48 O LYS A 5 -7.087 -4.009 6.592 1.00 1.00 O ATOM 49 CB LYS A 5 -4.175 -3.720 7.545 1.00 1.00 C ATOM 50 CG LYS A 5 -3.253 -3.295 8.689 1.00 1.00 C ATOM 51 CD LYS A 5 -2.477 -2.041 8.281 1.00 1.00 C ATOM 52 CE LYS A 5 -1.244 -1.892 9.174 1.00 1.00 C ATOM 53 NZ LYS A 5 -1.666 -1.858 10.602 1.00 1.00 N ATOM 54 H LYS A 5 -6.032 -3.020 9.250 1.00 1.00 H ATOM 55 HA LYS A 5 -4.768 -1.762 6.928 1.00 1.00 H ATOM 56 HB2 LYS A 5 -4.654 -4.655 7.797 1.00 1.00 H ATOM 57 HB3 LYS A 5 -3.594 -3.844 6.643 1.00 1.00 H ATOM 58 HG2 LYS A 5 -3.843 -3.085 9.568 1.00 1.00 H ATOM 59 HG3 LYS A 5 -2.557 -4.092 8.903 1.00 1.00 H ATOM 60 HD2 LYS A 5 -2.167 -2.129 7.249 1.00 1.00 H ATOM 61 HD3 LYS A 5 -3.109 -1.173 8.396 1.00 1.00 H ATOM 62 HE2 LYS A 5 -0.581 -2.729 9.015 1.00 1.00 H ATOM 63 HE3 LYS A 5 -0.731 -0.974 8.928 1.00 1.00 H ATOM 64 HZ1 LYS A 5 -1.845 -0.875 10.889 1.00 1.00 H ATOM 65 HZ2 LYS A 5 -0.913 -2.258 11.196 1.00 1.00 H ATOM 66 HZ3 LYS A 5 -2.536 -2.417 10.720 1.00 1.00 H ATOM 67 N LYS A 6 -6.145 -2.650 5.066 1.00 1.00 N ATOM 68 CA LYS A 6 -7.029 -3.079 3.988 1.00 1.00 C ATOM 69 C LYS A 6 -6.252 -3.122 2.678 1.00 1.00 C ATOM 70 O LYS A 6 -5.486 -2.209 2.369 1.00 1.00 O ATOM 71 CB LYS A 6 -8.221 -2.123 3.860 1.00 1.00 C ATOM 72 CG LYS A 6 -9.099 -2.236 5.108 1.00 1.00 C ATOM 73 CD LYS A 6 -10.458 -1.587 4.840 1.00 1.00 C ATOM 74 CE LYS A 6 -10.264 -0.091 4.588 1.00 1.00 C ATOM 75 NZ LYS A 6 -9.836 0.123 3.177 1.00 1.00 N ATOM 76 H LYS A 6 -5.453 -1.981 4.881 1.00 1.00 H ATOM 77 HA LYS A 6 -7.398 -4.069 4.211 1.00 1.00 H ATOM 78 HB2 LYS A 6 -7.862 -1.108 3.761 1.00 1.00 H ATOM 79 HB3 LYS A 6 -8.801 -2.386 2.990 1.00 1.00 H ATOM 80 HG2 LYS A 6 -9.240 -3.279 5.354 1.00 1.00 H ATOM 81 HG3 LYS A 6 -8.618 -1.734 5.935 1.00 1.00 H ATOM 82 HD2 LYS A 6 -10.909 -2.044 3.972 1.00 1.00 H ATOM 83 HD3 LYS A 6 -11.099 -1.726 5.697 1.00 1.00 H ATOM 84 HE2 LYS A 6 -11.196 0.426 4.764 1.00 1.00 H ATOM 85 HE3 LYS A 6 -9.507 0.293 5.257 1.00 1.00 H ATOM 86 HZ1 LYS A 6 -10.611 0.565 2.642 1.00 1.00 H ATOM 87 HZ2 LYS A 6 -9.597 -0.792 2.744 1.00 1.00 H ATOM 88 HZ3 LYS A 6 -9.002 0.745 3.158 1.00 1.00 H ATOM 89 N VAL A 7 -6.438 -4.197 1.921 1.00 1.00 N ATOM 90 CA VAL A 7 -5.735 -4.361 0.654 1.00 1.00 C ATOM 91 C VAL A 7 -6.483 -3.682 -0.492 1.00 1.00 C ATOM 92 O VAL A 7 -7.709 -3.745 -0.574 1.00 1.00 O ATOM 93 CB VAL A 7 -5.571 -5.849 0.342 1.00 1.00 C ATOM 94 CG1 VAL A 7 -6.943 -6.524 0.334 1.00 1.00 C ATOM 95 CG2 VAL A 7 -4.915 -6.010 -1.031 1.00 1.00 C ATOM 96 H VAL A 7 -7.051 -4.898 2.227 1.00 1.00 H ATOM 97 HA VAL A 7 -4.755 -3.916 0.741 1.00 1.00 H ATOM 98 HB VAL A 7 -4.949 -6.306 1.097 1.00 1.00 H ATOM 99 HG11 VAL A 7 -7.569 -6.056 -0.412 1.00 1.00 H ATOM 100 HG12 VAL A 7 -7.401 -6.419 1.305 1.00 1.00 H ATOM 101 HG13 VAL A 7 -6.827 -7.571 0.101 1.00 1.00 H ATOM 102 HG21 VAL A 7 -4.068 -5.343 -1.107 1.00 1.00 H ATOM 103 HG22 VAL A 7 -5.632 -5.769 -1.803 1.00 1.00 H ATOM 104 HG23 VAL A 7 -4.583 -7.030 -1.154 1.00 1.00 H ATOM 105 N TYR A 8 -5.727 -3.043 -1.381 1.00 1.00 N ATOM 106 CA TYR A 8 -6.318 -2.359 -2.525 1.00 1.00 C ATOM 107 C TYR A 8 -5.804 -2.964 -3.827 1.00 1.00 C ATOM 108 O TYR A 8 -4.812 -2.500 -4.390 1.00 1.00 O ATOM 109 CB TYR A 8 -5.978 -0.868 -2.482 1.00 1.00 C ATOM 110 CG TYR A 8 -7.034 -0.137 -1.688 1.00 1.00 C ATOM 111 CD1 TYR A 8 -8.169 0.372 -2.333 1.00 1.00 C ATOM 112 CD2 TYR A 8 -6.880 0.032 -0.307 1.00 1.00 C ATOM 113 CE1 TYR A 8 -9.147 1.049 -1.597 1.00 1.00 C ATOM 114 CE2 TYR A 8 -7.860 0.709 0.430 1.00 1.00 C ATOM 115 CZ TYR A 8 -8.994 1.217 -0.215 1.00 1.00 C ATOM 116 OH TYR A 8 -9.960 1.885 0.511 1.00 1.00 O ATOM 117 H TYR A 8 -4.753 -3.038 -1.268 1.00 1.00 H ATOM 118 HA TYR A 8 -7.391 -2.474 -2.485 1.00 1.00 H ATOM 119 HB2 TYR A 8 -5.014 -0.731 -2.013 1.00 1.00 H ATOM 120 HB3 TYR A 8 -5.948 -0.476 -3.488 1.00 1.00 H ATOM 121 HD1 TYR A 8 -8.288 0.242 -3.399 1.00 1.00 H ATOM 122 HD2 TYR A 8 -6.005 -0.360 0.191 1.00 1.00 H ATOM 123 HE1 TYR A 8 -10.023 1.441 -2.094 1.00 1.00 H ATOM 124 HE2 TYR A 8 -7.741 0.839 1.495 1.00 1.00 H ATOM 125 HH TYR A 8 -9.743 2.819 0.503 1.00 1.00 H ATOM 126 N GLU A 9 -6.483 -4.006 -4.298 1.00 1.00 N ATOM 127 CA GLU A 9 -6.096 -4.660 -5.542 1.00 1.00 C ATOM 128 C GLU A 9 -6.314 -3.726 -6.723 1.00 1.00 C ATOM 129 O GLU A 9 -7.007 -2.714 -6.609 1.00 1.00 O ATOM 130 CB GLU A 9 -6.911 -5.938 -5.738 1.00 1.00 C ATOM 131 CG GLU A 9 -6.638 -6.895 -4.577 1.00 1.00 C ATOM 132 CD GLU A 9 -7.538 -6.553 -3.395 1.00 1.00 C ATOM 133 OE1 GLU A 9 -8.266 -5.579 -3.493 1.00 1.00 O ATOM 134 OE2 GLU A 9 -7.484 -7.268 -2.409 1.00 1.00 O ATOM 135 H GLU A 9 -7.257 -4.342 -3.798 1.00 1.00 H ATOM 136 HA GLU A 9 -5.048 -4.919 -5.491 1.00 1.00 H ATOM 137 HB2 GLU A 9 -7.962 -5.694 -5.766 1.00 1.00 H ATOM 138 HB3 GLU A 9 -6.624 -6.410 -6.666 1.00 1.00 H ATOM 139 HG2 GLU A 9 -6.835 -7.909 -4.896 1.00 1.00 H ATOM 140 HG3 GLU A 9 -5.605 -6.809 -4.276 1.00 1.00 H ATOM 141 N ASN A 10 -5.724 -4.073 -7.861 1.00 1.00 N ATOM 142 CA ASN A 10 -5.871 -3.261 -9.058 1.00 1.00 C ATOM 143 C ASN A 10 -4.980 -2.033 -8.962 1.00 1.00 C ATOM 144 O ASN A 10 -4.968 -1.193 -9.863 1.00 1.00 O ATOM 145 CB ASN A 10 -7.329 -2.827 -9.228 1.00 1.00 C ATOM 146 CG ASN A 10 -8.263 -3.945 -8.780 1.00 1.00 C ATOM 147 OD1 ASN A 10 -7.813 -5.056 -8.502 1.00 1.00 O ATOM 148 ND2 ASN A 10 -9.545 -3.715 -8.691 1.00 1.00 N ATOM 149 H ASN A 10 -5.188 -4.893 -7.895 1.00 1.00 H ATOM 150 HA ASN A 10 -5.577 -3.843 -9.918 1.00 1.00 H ATOM 151 HB2 ASN A 10 -7.512 -1.946 -8.632 1.00 1.00 H ATOM 152 HB3 ASN A 10 -7.516 -2.601 -10.268 1.00 1.00 H ATOM 153 HD21 ASN A 10 -9.899 -2.829 -8.913 1.00 1.00 H ATOM 154 HD22 ASN A 10 -10.152 -4.428 -8.405 1.00 1.00 H ATOM 155 N TYR A 11 -4.237 -1.924 -7.861 1.00 1.00 N ATOM 156 CA TYR A 11 -3.351 -0.778 -7.689 1.00 1.00 C ATOM 157 C TYR A 11 -1.869 -1.168 -7.642 1.00 1.00 C ATOM 158 O TYR A 11 -1.001 -0.333 -7.894 1.00 1.00 O ATOM 159 CB TYR A 11 -3.722 -0.030 -6.403 1.00 1.00 C ATOM 160 CG TYR A 11 -4.860 0.924 -6.689 1.00 1.00 C ATOM 161 CD1 TYR A 11 -4.589 2.236 -7.099 1.00 1.00 C ATOM 162 CD2 TYR A 11 -6.185 0.496 -6.544 1.00 1.00 C ATOM 163 CE1 TYR A 11 -5.643 3.120 -7.363 1.00 1.00 C ATOM 164 CE2 TYR A 11 -7.239 1.380 -6.808 1.00 1.00 C ATOM 165 CZ TYR A 11 -6.968 2.692 -7.216 1.00 1.00 C ATOM 166 OH TYR A 11 -8.007 3.563 -7.475 1.00 1.00 O ATOM 167 H TYR A 11 -4.293 -2.612 -7.165 1.00 1.00 H ATOM 168 HA TYR A 11 -3.498 -0.111 -8.521 1.00 1.00 H ATOM 169 HB2 TYR A 11 -4.028 -0.740 -5.648 1.00 1.00 H ATOM 170 HB3 TYR A 11 -2.867 0.527 -6.049 1.00 1.00 H ATOM 171 HD1 TYR A 11 -3.568 2.567 -7.211 1.00 1.00 H ATOM 172 HD2 TYR A 11 -6.394 -0.515 -6.228 1.00 1.00 H ATOM 173 HE1 TYR A 11 -5.435 4.132 -7.677 1.00 1.00 H ATOM 174 HE2 TYR A 11 -8.261 1.051 -6.695 1.00 1.00 H ATOM 175 HH TYR A 11 -8.216 3.507 -8.411 1.00 1.00 H ATOM 176 N PRO A 12 -1.560 -2.406 -7.357 1.00 1.00 N ATOM 177 CA PRO A 12 -0.160 -2.902 -7.290 1.00 1.00 C ATOM 178 C PRO A 12 0.615 -2.418 -8.513 1.00 1.00 C ATOM 179 O PRO A 12 0.271 -2.767 -9.643 1.00 1.00 O ATOM 180 CB PRO A 12 -0.317 -4.435 -7.298 1.00 1.00 C ATOM 181 CG PRO A 12 -1.666 -4.716 -6.693 1.00 1.00 C ATOM 182 CD PRO A 12 -2.547 -3.513 -7.037 1.00 1.00 C ATOM 183 HA PRO A 12 0.318 -2.584 -6.377 1.00 1.00 H ATOM 184 HB2 PRO A 12 -0.275 -4.807 -8.312 1.00 1.00 H ATOM 185 HB3 PRO A 12 0.458 -4.895 -6.700 1.00 1.00 H ATOM 186 HG2 PRO A 12 -2.079 -5.625 -7.110 1.00 1.00 H ATOM 187 HG3 PRO A 12 -1.580 -4.803 -5.620 1.00 1.00 H ATOM 188 HD2 PRO A 12 -3.154 -3.723 -7.907 1.00 1.00 H ATOM 189 HD3 PRO A 12 -3.153 -3.218 -6.201 1.00 1.00 H ATOM 190 N VAL A 13 1.634 -1.597 -8.294 1.00 1.00 N ATOM 191 CA VAL A 13 2.414 -1.066 -9.408 1.00 1.00 C ATOM 192 C VAL A 13 3.905 -1.074 -9.100 1.00 1.00 C ATOM 193 O VAL A 13 4.312 -0.917 -7.948 1.00 1.00 O ATOM 194 CB VAL A 13 1.978 0.370 -9.697 1.00 1.00 C ATOM 195 CG1 VAL A 13 0.631 0.367 -10.420 1.00 1.00 C ATOM 196 CG2 VAL A 13 1.851 1.139 -8.381 1.00 1.00 C ATOM 197 H VAL A 13 1.851 -1.327 -7.378 1.00 1.00 H ATOM 198 HA VAL A 13 2.233 -1.668 -10.286 1.00 1.00 H ATOM 199 HB VAL A 13 2.718 0.847 -10.321 1.00 1.00 H ATOM 200 HG11 VAL A 13 0.169 1.338 -10.323 1.00 1.00 H ATOM 201 HG12 VAL A 13 -0.010 -0.385 -9.985 1.00 1.00 H ATOM 202 HG13 VAL A 13 0.786 0.145 -11.466 1.00 1.00 H ATOM 203 HG21 VAL A 13 1.523 2.148 -8.585 1.00 1.00 H ATOM 204 HG22 VAL A 13 2.810 1.166 -7.885 1.00 1.00 H ATOM 205 HG23 VAL A 13 1.129 0.650 -7.744 1.00 1.00 H ATOM 206 N SER A 14 4.719 -1.236 -10.139 1.00 1.00 N ATOM 207 CA SER A 14 6.164 -1.224 -9.962 1.00 1.00 C ATOM 208 C SER A 14 6.573 0.062 -9.256 1.00 1.00 C ATOM 209 O SER A 14 7.604 0.118 -8.586 1.00 1.00 O ATOM 210 CB SER A 14 6.859 -1.315 -11.322 1.00 1.00 C ATOM 211 OG SER A 14 8.262 -1.439 -11.125 1.00 1.00 O ATOM 212 H SER A 14 4.342 -1.346 -11.036 1.00 1.00 H ATOM 213 HA SER A 14 6.456 -2.071 -9.358 1.00 1.00 H ATOM 214 HB2 SER A 14 6.500 -2.179 -11.856 1.00 1.00 H ATOM 215 HB3 SER A 14 6.642 -0.424 -11.895 1.00 1.00 H ATOM 216 HG SER A 14 8.682 -1.462 -11.988 1.00 1.00 H ATOM 217 N LYS A 15 5.742 1.091 -9.405 1.00 1.00 N ATOM 218 CA LYS A 15 6.009 2.378 -8.777 1.00 1.00 C ATOM 219 C LYS A 15 5.968 2.238 -7.261 1.00 1.00 C ATOM 220 O LYS A 15 6.657 2.960 -6.539 1.00 1.00 O ATOM 221 CB LYS A 15 4.966 3.408 -9.223 1.00 1.00 C ATOM 222 CG LYS A 15 4.887 3.433 -10.751 1.00 1.00 C ATOM 223 CD LYS A 15 6.209 3.950 -11.323 1.00 1.00 C ATOM 224 CE LYS A 15 6.000 4.407 -12.768 1.00 1.00 C ATOM 225 NZ LYS A 15 5.325 3.324 -13.540 1.00 1.00 N ATOM 226 H LYS A 15 4.929 0.978 -9.942 1.00 1.00 H ATOM 227 HA LYS A 15 6.989 2.721 -9.074 1.00 1.00 H ATOM 228 HB2 LYS A 15 4.001 3.140 -8.817 1.00 1.00 H ATOM 229 HB3 LYS A 15 5.249 4.385 -8.864 1.00 1.00 H ATOM 230 HG2 LYS A 15 4.701 2.434 -11.119 1.00 1.00 H ATOM 231 HG3 LYS A 15 4.085 4.086 -11.060 1.00 1.00 H ATOM 232 HD2 LYS A 15 6.558 4.781 -10.728 1.00 1.00 H ATOM 233 HD3 LYS A 15 6.944 3.158 -11.301 1.00 1.00 H ATOM 234 HE2 LYS A 15 5.385 5.294 -12.779 1.00 1.00 H ATOM 235 HE3 LYS A 15 6.957 4.626 -13.218 1.00 1.00 H ATOM 236 HZ1 LYS A 15 5.290 3.585 -14.546 1.00 1.00 H ATOM 237 HZ2 LYS A 15 4.357 3.196 -13.183 1.00 1.00 H ATOM 238 HZ3 LYS A 15 5.857 2.437 -13.429 1.00 1.00 H ATOM 239 N CYS A 16 5.156 1.298 -6.783 1.00 1.00 N ATOM 240 CA CYS A 16 5.026 1.075 -5.349 1.00 1.00 C ATOM 241 C CYS A 16 6.318 0.493 -4.788 1.00 1.00 C ATOM 242 O CYS A 16 6.581 0.584 -3.588 1.00 1.00 O ATOM 243 CB CYS A 16 3.861 0.122 -5.071 1.00 1.00 C ATOM 244 SG CYS A 16 2.297 1.009 -5.282 1.00 1.00 S ATOM 245 H CYS A 16 4.639 0.746 -7.406 1.00 1.00 H ATOM 246 HA CYS A 16 4.828 2.018 -4.863 1.00 1.00 H ATOM 247 HB2 CYS A 16 3.899 -0.710 -5.760 1.00 1.00 H ATOM 248 HB3 CYS A 16 3.931 -0.246 -4.059 1.00 1.00 H ATOM 249 N GLN A 17 7.127 -0.097 -5.662 1.00 1.00 N ATOM 250 CA GLN A 17 8.394 -0.677 -5.238 1.00 1.00 C ATOM 251 C GLN A 17 9.115 0.281 -4.299 1.00 1.00 C ATOM 252 O GLN A 17 10.048 -0.104 -3.595 1.00 1.00 O ATOM 253 CB GLN A 17 9.272 -0.965 -6.458 1.00 1.00 C ATOM 254 CG GLN A 17 9.801 0.352 -7.026 1.00 1.00 C ATOM 255 CD GLN A 17 10.333 0.138 -8.440 1.00 1.00 C ATOM 256 OE1 GLN A 17 9.755 -0.628 -9.212 1.00 1.00 O ATOM 257 NE2 GLN A 17 11.406 0.771 -8.825 1.00 1.00 N ATOM 258 H GLN A 17 6.870 -0.135 -6.608 1.00 1.00 H ATOM 259 HA GLN A 17 8.201 -1.604 -4.718 1.00 1.00 H ATOM 260 HB2 GLN A 17 10.102 -1.592 -6.166 1.00 1.00 H ATOM 261 HB3 GLN A 17 8.687 -1.471 -7.213 1.00 1.00 H ATOM 262 HG2 GLN A 17 9.001 1.078 -7.051 1.00 1.00 H ATOM 263 HG3 GLN A 17 10.598 0.719 -6.397 1.00 1.00 H ATOM 264 HE21 GLN A 17 11.864 1.379 -8.209 1.00 1.00 H ATOM 265 HE22 GLN A 17 11.755 0.638 -9.732 1.00 1.00 H ATOM 266 N LEU A 18 8.668 1.534 -4.294 1.00 1.00 N ATOM 267 CA LEU A 18 9.253 2.544 -3.420 1.00 1.00 C ATOM 268 C LEU A 18 8.331 2.820 -2.239 1.00 1.00 C ATOM 269 O LEU A 18 7.300 3.478 -2.386 1.00 1.00 O ATOM 270 CB LEU A 18 9.485 3.843 -4.198 1.00 1.00 C ATOM 271 CG LEU A 18 10.409 3.573 -5.386 1.00 1.00 C ATOM 272 CD1 LEU A 18 10.642 4.875 -6.158 1.00 1.00 C ATOM 273 CD2 LEU A 18 11.749 3.037 -4.877 1.00 1.00 C ATOM 274 H LEU A 18 7.929 1.783 -4.889 1.00 1.00 H ATOM 275 HA LEU A 18 10.200 2.183 -3.051 1.00 1.00 H ATOM 276 HB2 LEU A 18 8.540 4.223 -4.555 1.00 1.00 H ATOM 277 HB3 LEU A 18 9.943 4.573 -3.548 1.00 1.00 H ATOM 278 HG LEU A 18 9.951 2.845 -6.040 1.00 1.00 H ATOM 279 HD11 LEU A 18 9.728 5.170 -6.651 1.00 1.00 H ATOM 280 HD12 LEU A 18 11.416 4.722 -6.896 1.00 1.00 H ATOM 281 HD13 LEU A 18 10.947 5.650 -5.471 1.00 1.00 H ATOM 282 HD21 LEU A 18 12.526 3.279 -5.588 1.00 1.00 H ATOM 283 HD22 LEU A 18 11.687 1.965 -4.762 1.00 1.00 H ATOM 284 HD23 LEU A 18 11.979 3.490 -3.925 1.00 1.00 H ATOM 285 N ALA A 19 8.702 2.311 -1.070 1.00 1.00 N ATOM 286 CA ALA A 19 7.899 2.517 0.129 1.00 1.00 C ATOM 287 C ALA A 19 7.471 3.976 0.240 1.00 1.00 C ATOM 288 O ALA A 19 6.549 4.309 0.984 1.00 1.00 O ATOM 289 CB ALA A 19 8.697 2.117 1.370 1.00 1.00 C ATOM 290 H ALA A 19 9.528 1.786 -1.013 1.00 1.00 H ATOM 291 HA ALA A 19 7.016 1.899 0.070 1.00 1.00 H ATOM 292 HB1 ALA A 19 9.097 1.123 1.236 1.00 1.00 H ATOM 293 HB2 ALA A 19 8.050 2.131 2.235 1.00 1.00 H ATOM 294 HB3 ALA A 19 9.508 2.815 1.516 1.00 1.00 H ATOM 295 N ASN A 20 8.143 4.842 -0.511 1.00 1.00 N ATOM 296 CA ASN A 20 7.822 6.264 -0.491 1.00 1.00 C ATOM 297 C ASN A 20 6.621 6.539 -1.387 1.00 1.00 C ATOM 298 O ASN A 20 5.681 7.228 -0.993 1.00 1.00 O ATOM 299 CB ASN A 20 9.025 7.082 -0.967 1.00 1.00 C ATOM 300 CG ASN A 20 10.173 6.948 0.028 1.00 1.00 C ATOM 301 OD1 ASN A 20 9.952 6.970 1.239 1.00 1.00 O ATOM 302 ND2 ASN A 20 11.393 6.809 -0.414 1.00 1.00 N ATOM 303 H ASN A 20 8.862 4.519 -1.095 1.00 1.00 H ATOM 304 HA ASN A 20 7.580 6.554 0.521 1.00 1.00 H ATOM 305 HB2 ASN A 20 9.344 6.719 -1.934 1.00 1.00 H ATOM 306 HB3 ASN A 20 8.743 8.120 -1.049 1.00 1.00 H ATOM 307 HD21 ASN A 20 11.567 6.791 -1.379 1.00 1.00 H ATOM 308 HD22 ASN A 20 12.137 6.723 0.219 1.00 1.00 H ATOM 309 N GLN A 21 6.658 5.984 -2.594 1.00 1.00 N ATOM 310 CA GLN A 21 5.561 6.154 -3.539 1.00 1.00 C ATOM 311 C GLN A 21 4.272 5.573 -2.965 1.00 1.00 C ATOM 312 O GLN A 21 3.190 6.132 -3.145 1.00 1.00 O ATOM 313 CB GLN A 21 5.894 5.444 -4.853 1.00 1.00 C ATOM 314 CG GLN A 21 7.026 6.186 -5.566 1.00 1.00 C ATOM 315 CD GLN A 21 6.494 7.473 -6.184 1.00 1.00 C ATOM 316 OE1 GLN A 21 5.321 7.548 -6.553 1.00 1.00 O ATOM 317 NE2 GLN A 21 7.291 8.498 -6.322 1.00 1.00 N ATOM 318 H GLN A 21 7.434 5.445 -2.852 1.00 1.00 H ATOM 319 HA GLN A 21 5.419 7.206 -3.735 1.00 1.00 H ATOM 320 HB2 GLN A 21 6.204 4.429 -4.646 1.00 1.00 H ATOM 321 HB3 GLN A 21 5.021 5.432 -5.487 1.00 1.00 H ATOM 322 HG2 GLN A 21 7.803 6.424 -4.852 1.00 1.00 H ATOM 323 HG3 GLN A 21 7.433 5.558 -6.343 1.00 1.00 H ATOM 324 HE21 GLN A 21 8.224 8.434 -6.029 1.00 1.00 H ATOM 325 HE22 GLN A 21 6.957 9.329 -6.720 1.00 1.00 H ATOM 326 N CYS A 22 4.401 4.440 -2.285 1.00 1.00 N ATOM 327 CA CYS A 22 3.246 3.754 -1.711 1.00 1.00 C ATOM 328 C CYS A 22 2.432 4.677 -0.807 1.00 1.00 C ATOM 329 O CYS A 22 1.245 4.901 -1.044 1.00 1.00 O ATOM 330 CB CYS A 22 3.712 2.548 -0.898 1.00 1.00 C ATOM 331 SG CYS A 22 4.660 1.434 -1.967 1.00 1.00 S ATOM 332 H CYS A 22 5.294 4.048 -2.175 1.00 1.00 H ATOM 333 HA CYS A 22 2.615 3.405 -2.513 1.00 1.00 H ATOM 334 HB2 CYS A 22 4.336 2.881 -0.082 1.00 1.00 H ATOM 335 HB3 CYS A 22 2.853 2.024 -0.507 1.00 1.00 H ATOM 336 N ASN A 23 3.070 5.191 0.239 1.00 1.00 N ATOM 337 CA ASN A 23 2.375 6.037 1.205 1.00 1.00 C ATOM 338 C ASN A 23 1.946 7.366 0.584 1.00 1.00 C ATOM 339 O ASN A 23 0.834 7.837 0.821 1.00 1.00 O ATOM 340 CB ASN A 23 3.277 6.298 2.411 1.00 1.00 C ATOM 341 CG ASN A 23 4.318 7.359 2.072 1.00 1.00 C ATOM 342 OD1 ASN A 23 4.928 7.313 1.004 1.00 1.00 O ATOM 343 ND2 ASN A 23 4.564 8.314 2.926 1.00 1.00 N ATOM 344 H ASN A 23 4.020 4.987 0.371 1.00 1.00 H ATOM 345 HA ASN A 23 1.492 5.517 1.545 1.00 1.00 H ATOM 346 HB2 ASN A 23 2.674 6.641 3.240 1.00 1.00 H ATOM 347 HB3 ASN A 23 3.776 5.382 2.688 1.00 1.00 H ATOM 348 HD21 ASN A 23 4.081 8.347 3.777 1.00 1.00 H ATOM 349 HD22 ASN A 23 5.235 8.998 2.717 1.00 1.00 H ATOM 350 N TYR A 24 2.830 7.970 -0.201 1.00 1.00 N ATOM 351 CA TYR A 24 2.517 9.242 -0.845 1.00 1.00 C ATOM 352 C TYR A 24 1.381 9.076 -1.850 1.00 1.00 C ATOM 353 O TYR A 24 0.380 9.791 -1.794 1.00 1.00 O ATOM 354 CB TYR A 24 3.752 9.781 -1.563 1.00 1.00 C ATOM 355 CG TYR A 24 4.485 10.740 -0.653 1.00 1.00 C ATOM 356 CD1 TYR A 24 4.161 12.101 -0.666 1.00 1.00 C ATOM 357 CD2 TYR A 24 5.488 10.266 0.202 1.00 1.00 C ATOM 358 CE1 TYR A 24 4.840 12.990 0.178 1.00 1.00 C ATOM 359 CE2 TYR A 24 6.167 11.155 1.045 1.00 1.00 C ATOM 360 CZ TYR A 24 5.842 12.517 1.032 1.00 1.00 C ATOM 361 OH TYR A 24 6.510 13.392 1.864 1.00 1.00 O ATOM 362 H TYR A 24 3.706 7.556 -0.348 1.00 1.00 H ATOM 363 HA TYR A 24 2.217 9.952 -0.090 1.00 1.00 H ATOM 364 HB2 TYR A 24 4.404 8.960 -1.824 1.00 1.00 H ATOM 365 HB3 TYR A 24 3.447 10.299 -2.459 1.00 1.00 H ATOM 366 HD1 TYR A 24 3.388 12.466 -1.325 1.00 1.00 H ATOM 367 HD2 TYR A 24 5.739 9.215 0.210 1.00 1.00 H ATOM 368 HE1 TYR A 24 4.589 14.040 0.169 1.00 1.00 H ATOM 369 HE2 TYR A 24 6.940 10.789 1.704 1.00 1.00 H ATOM 370 HH TYR A 24 7.252 13.758 1.376 1.00 1.00 H ATOM 371 N ASP A 25 1.545 8.133 -2.769 1.00 1.00 N ATOM 372 CA ASP A 25 0.532 7.887 -3.791 1.00 1.00 C ATOM 373 C ASP A 25 -0.785 7.439 -3.162 1.00 1.00 C ATOM 374 O ASP A 25 -1.855 7.914 -3.542 1.00 1.00 O ATOM 375 CB ASP A 25 1.024 6.813 -4.760 1.00 1.00 C ATOM 376 CG ASP A 25 2.321 7.263 -5.422 1.00 1.00 C ATOM 377 OD1 ASP A 25 2.650 8.432 -5.305 1.00 1.00 O ATOM 378 OD2 ASP A 25 2.967 6.432 -6.039 1.00 1.00 O ATOM 379 H ASP A 25 2.364 7.593 -2.763 1.00 1.00 H ATOM 380 HA ASP A 25 0.363 8.800 -4.342 1.00 1.00 H ATOM 381 HB2 ASP A 25 1.198 5.897 -4.217 1.00 1.00 H ATOM 382 HB3 ASP A 25 0.275 6.644 -5.519 1.00 1.00 H ATOM 383 N CYS A 26 -0.703 6.524 -2.203 1.00 1.00 N ATOM 384 CA CYS A 26 -1.900 6.032 -1.532 1.00 1.00 C ATOM 385 C CYS A 26 -2.650 7.185 -0.872 1.00 1.00 C ATOM 386 O CYS A 26 -3.873 7.282 -0.972 1.00 1.00 O ATOM 387 CB CYS A 26 -1.520 4.988 -0.481 1.00 1.00 C ATOM 388 SG CYS A 26 -0.995 3.466 -1.308 1.00 1.00 S ATOM 389 H CYS A 26 0.174 6.177 -1.940 1.00 1.00 H ATOM 390 HA CYS A 26 -2.547 5.571 -2.265 1.00 1.00 H ATOM 391 HB2 CYS A 26 -0.707 5.366 0.121 1.00 1.00 H ATOM 392 HB3 CYS A 26 -2.370 4.782 0.150 1.00 1.00 H ATOM 393 N LYS A 27 -1.908 8.062 -0.203 1.00 1.00 N ATOM 394 CA LYS A 27 -2.514 9.216 0.448 1.00 1.00 C ATOM 395 C LYS A 27 -3.323 10.020 -0.564 1.00 1.00 C ATOM 396 O LYS A 27 -4.433 10.467 -0.277 1.00 1.00 O ATOM 397 CB LYS A 27 -1.424 10.101 1.059 1.00 1.00 C ATOM 398 CG LYS A 27 -0.960 9.498 2.388 1.00 1.00 C ATOM 399 CD LYS A 27 0.407 10.074 2.761 1.00 1.00 C ATOM 400 CE LYS A 27 0.287 11.584 2.968 1.00 1.00 C ATOM 401 NZ LYS A 27 0.226 12.263 1.644 1.00 1.00 N ATOM 402 H LYS A 27 -0.937 7.935 -0.154 1.00 1.00 H ATOM 403 HA LYS A 27 -3.170 8.875 1.235 1.00 1.00 H ATOM 404 HB2 LYS A 27 -0.587 10.159 0.380 1.00 1.00 H ATOM 405 HB3 LYS A 27 -1.817 11.090 1.233 1.00 1.00 H ATOM 406 HG2 LYS A 27 -1.676 9.740 3.161 1.00 1.00 H ATOM 407 HG3 LYS A 27 -0.883 8.426 2.290 1.00 1.00 H ATOM 408 HD2 LYS A 27 0.755 9.611 3.674 1.00 1.00 H ATOM 409 HD3 LYS A 27 1.111 9.877 1.967 1.00 1.00 H ATOM 410 HE2 LYS A 27 -0.612 11.801 3.526 1.00 1.00 H ATOM 411 HE3 LYS A 27 1.145 11.942 3.517 1.00 1.00 H ATOM 412 HZ1 LYS A 27 0.889 13.063 1.632 1.00 1.00 H ATOM 413 HZ2 LYS A 27 -0.739 12.614 1.478 1.00 1.00 H ATOM 414 HZ3 LYS A 27 0.483 11.586 0.895 1.00 1.00 H ATOM 415 N LEU A 28 -2.750 10.198 -1.749 1.00 1.00 N ATOM 416 CA LEU A 28 -3.409 10.951 -2.812 1.00 1.00 C ATOM 417 C LEU A 28 -4.594 10.178 -3.380 1.00 1.00 C ATOM 418 O LEU A 28 -5.651 10.750 -3.643 1.00 1.00 O ATOM 419 CB LEU A 28 -2.415 11.226 -3.944 1.00 1.00 C ATOM 420 CG LEU A 28 -1.265 12.087 -3.419 1.00 1.00 C ATOM 421 CD1 LEU A 28 -0.196 12.225 -4.506 1.00 1.00 C ATOM 422 CD2 LEU A 28 -1.793 13.477 -3.050 1.00 1.00 C ATOM 423 H LEU A 28 -1.860 9.820 -1.912 1.00 1.00 H ATOM 424 HA LEU A 28 -3.756 11.894 -2.417 1.00 1.00 H ATOM 425 HB2 LEU A 28 -2.025 10.291 -4.317 1.00 1.00 H ATOM 426 HB3 LEU A 28 -2.919 11.751 -4.740 1.00 1.00 H ATOM 427 HG LEU A 28 -0.832 11.620 -2.546 1.00 1.00 H ATOM 428 HD11 LEU A 28 -0.662 12.529 -5.432 1.00 1.00 H ATOM 429 HD12 LEU A 28 0.299 11.276 -4.646 1.00 1.00 H ATOM 430 HD13 LEU A 28 0.527 12.968 -4.207 1.00 1.00 H ATOM 431 HD21 LEU A 28 -2.176 13.459 -2.039 1.00 1.00 H ATOM 432 HD22 LEU A 28 -2.585 13.755 -3.730 1.00 1.00 H ATOM 433 HD23 LEU A 28 -0.992 14.198 -3.117 1.00 1.00 H ATOM 434 N ASP A 29 -4.397 8.883 -3.605 1.00 1.00 N ATOM 435 CA ASP A 29 -5.443 8.053 -4.197 1.00 1.00 C ATOM 436 C ASP A 29 -6.240 7.263 -3.159 1.00 1.00 C ATOM 437 O ASP A 29 -7.463 7.383 -3.089 1.00 1.00 O ATOM 438 CB ASP A 29 -4.810 7.067 -5.180 1.00 1.00 C ATOM 439 CG ASP A 29 -4.211 7.818 -6.363 1.00 1.00 C ATOM 440 OD1 ASP A 29 -4.524 8.987 -6.517 1.00 1.00 O ATOM 441 OD2 ASP A 29 -3.450 7.212 -7.099 1.00 1.00 O ATOM 442 H ASP A 29 -3.526 8.484 -3.396 1.00 1.00 H ATOM 443 HA ASP A 29 -6.121 8.690 -4.743 1.00 1.00 H ATOM 444 HB2 ASP A 29 -4.030 6.513 -4.676 1.00 1.00 H ATOM 445 HB3 ASP A 29 -5.564 6.382 -5.535 1.00 1.00 H ATOM 446 N LYS A 30 -5.559 6.416 -2.396 1.00 1.00 N ATOM 447 CA LYS A 30 -6.246 5.567 -1.425 1.00 1.00 C ATOM 448 C LYS A 30 -6.490 6.267 -0.089 1.00 1.00 C ATOM 449 O LYS A 30 -7.089 5.687 0.816 1.00 1.00 O ATOM 450 CB LYS A 30 -5.423 4.298 -1.204 1.00 1.00 C ATOM 451 CG LYS A 30 -5.439 3.464 -2.488 1.00 1.00 C ATOM 452 CD LYS A 30 -4.547 2.234 -2.312 1.00 1.00 C ATOM 453 CE LYS A 30 -4.269 1.608 -3.680 1.00 1.00 C ATOM 454 NZ LYS A 30 -3.267 2.434 -4.411 1.00 1.00 N ATOM 455 H LYS A 30 -4.590 6.331 -2.514 1.00 1.00 H ATOM 456 HA LYS A 30 -7.201 5.281 -1.840 1.00 1.00 H ATOM 457 HB2 LYS A 30 -4.404 4.566 -0.959 1.00 1.00 H ATOM 458 HB3 LYS A 30 -5.851 3.725 -0.398 1.00 1.00 H ATOM 459 HG2 LYS A 30 -6.451 3.151 -2.702 1.00 1.00 H ATOM 460 HG3 LYS A 30 -5.066 4.061 -3.308 1.00 1.00 H ATOM 461 HD2 LYS A 30 -3.614 2.528 -1.853 1.00 1.00 H ATOM 462 HD3 LYS A 30 -5.046 1.513 -1.683 1.00 1.00 H ATOM 463 HE2 LYS A 30 -3.883 0.609 -3.545 1.00 1.00 H ATOM 464 HE3 LYS A 30 -5.185 1.567 -4.250 1.00 1.00 H ATOM 465 HZ1 LYS A 30 -3.356 2.266 -5.432 1.00 1.00 H ATOM 466 HZ2 LYS A 30 -2.309 2.172 -4.101 1.00 1.00 H ATOM 467 HZ3 LYS A 30 -3.434 3.440 -4.209 1.00 1.00 H ATOM 468 N HIS A 31 -6.047 7.509 0.027 1.00 1.00 N ATOM 469 CA HIS A 31 -6.259 8.266 1.258 1.00 1.00 C ATOM 470 C HIS A 31 -5.669 7.538 2.465 1.00 1.00 C ATOM 471 O HIS A 31 -6.008 7.845 3.609 1.00 1.00 O ATOM 472 CB HIS A 31 -7.758 8.474 1.474 1.00 1.00 C ATOM 473 CG HIS A 31 -8.386 8.974 0.201 1.00 1.00 C ATOM 474 ND1 HIS A 31 -8.317 10.305 -0.185 1.00 1.00 N ATOM 475 CD2 HIS A 31 -9.099 8.336 -0.785 1.00 1.00 C ATOM 476 CE1 HIS A 31 -8.972 10.423 -1.356 1.00 1.00 C ATOM 477 NE2 HIS A 31 -9.467 9.252 -1.766 1.00 1.00 N ATOM 478 H HIS A 31 -5.582 7.929 -0.725 1.00 1.00 H ATOM 479 HA HIS A 31 -5.785 9.231 1.164 1.00 1.00 H ATOM 480 HB2 HIS A 31 -8.215 7.537 1.759 1.00 1.00 H ATOM 481 HB3 HIS A 31 -7.909 9.200 2.258 1.00 1.00 H ATOM 482 HD2 HIS A 31 -9.337 7.282 -0.798 1.00 1.00 H ATOM 483 HE1 HIS A 31 -9.083 11.351 -1.896 1.00 1.00 H ATOM 484 HE2 HIS A 31 -9.982 9.077 -2.582 1.00 1.00 H ATOM 485 N ALA A 32 -4.782 6.582 2.210 1.00 1.00 N ATOM 486 CA ALA A 32 -4.148 5.841 3.294 1.00 1.00 C ATOM 487 C ALA A 32 -3.251 6.772 4.101 1.00 1.00 C ATOM 488 O ALA A 32 -2.744 7.761 3.576 1.00 1.00 O ATOM 489 CB ALA A 32 -3.319 4.686 2.730 1.00 1.00 C ATOM 490 H ALA A 32 -4.545 6.378 1.282 1.00 1.00 H ATOM 491 HA ALA A 32 -4.913 5.441 3.942 1.00 1.00 H ATOM 492 HB1 ALA A 32 -3.821 4.268 1.869 1.00 1.00 H ATOM 493 HB2 ALA A 32 -3.205 3.923 3.485 1.00 1.00 H ATOM 494 HB3 ALA A 32 -2.344 5.050 2.437 1.00 1.00 H ATOM 495 N ARG A 33 -3.059 6.458 5.378 1.00 1.00 N ATOM 496 CA ARG A 33 -2.228 7.297 6.237 1.00 1.00 C ATOM 497 C ARG A 33 -0.744 7.032 6.004 1.00 1.00 C ATOM 498 O ARG A 33 0.066 7.960 5.992 1.00 1.00 O ATOM 499 CB ARG A 33 -2.553 7.032 7.707 1.00 1.00 C ATOM 500 CG ARG A 33 -4.028 7.343 7.964 1.00 1.00 C ATOM 501 CD ARG A 33 -4.193 8.836 8.251 1.00 1.00 C ATOM 502 NE ARG A 33 -3.380 9.223 9.399 1.00 1.00 N ATOM 503 CZ ARG A 33 -3.602 10.364 10.044 1.00 1.00 C ATOM 504 NH1 ARG A 33 -4.561 11.159 9.653 1.00 1.00 N ATOM 505 NH2 ARG A 33 -2.863 10.688 11.068 1.00 1.00 N ATOM 506 H ARG A 33 -3.485 5.655 5.749 1.00 1.00 H ATOM 507 HA ARG A 33 -2.437 8.332 6.019 1.00 1.00 H ATOM 508 HB2 ARG A 33 -2.354 5.996 7.940 1.00 1.00 H ATOM 509 HB3 ARG A 33 -1.940 7.666 8.329 1.00 1.00 H ATOM 510 HG2 ARG A 33 -4.610 7.076 7.093 1.00 1.00 H ATOM 511 HG3 ARG A 33 -4.374 6.775 8.816 1.00 1.00 H ATOM 512 HD2 ARG A 33 -3.881 9.402 7.387 1.00 1.00 H ATOM 513 HD3 ARG A 33 -5.233 9.047 8.459 1.00 1.00 H ATOM 514 HE ARG A 33 -2.658 8.632 9.699 1.00 1.00 H ATOM 515 HH11 ARG A 33 -5.128 10.910 8.868 1.00 1.00 H ATOM 516 HH12 ARG A 33 -4.728 12.017 10.139 1.00 1.00 H ATOM 517 HH21 ARG A 33 -2.128 10.080 11.369 1.00 1.00 H ATOM 518 HH22 ARG A 33 -3.030 11.547 11.554 1.00 1.00 H ATOM 519 N SER A 34 -0.390 5.762 5.839 1.00 1.00 N ATOM 520 CA SER A 34 1.009 5.393 5.649 1.00 1.00 C ATOM 521 C SER A 34 1.198 4.504 4.420 1.00 1.00 C ATOM 522 O SER A 34 2.327 4.203 4.033 1.00 1.00 O ATOM 523 CB SER A 34 1.507 4.655 6.887 1.00 1.00 C ATOM 524 OG SER A 34 2.777 5.169 7.263 1.00 1.00 O ATOM 525 H SER A 34 -1.076 5.063 5.862 1.00 1.00 H ATOM 526 HA SER A 34 1.594 6.291 5.524 1.00 1.00 H ATOM 527 HB2 SER A 34 0.812 4.802 7.697 1.00 1.00 H ATOM 528 HB3 SER A 34 1.583 3.598 6.669 1.00 1.00 H ATOM 529 HG SER A 34 3.382 5.024 6.532 1.00 1.00 H ATOM 530 N GLY A 35 0.096 4.085 3.811 1.00 1.00 N ATOM 531 CA GLY A 35 0.171 3.225 2.637 1.00 1.00 C ATOM 532 C GLY A 35 1.431 2.362 2.670 1.00 1.00 C ATOM 533 O GLY A 35 2.527 2.837 2.371 1.00 1.00 O ATOM 534 H GLY A 35 -0.780 4.360 4.155 1.00 1.00 H ATOM 535 HA2 GLY A 35 -0.698 2.585 2.612 1.00 1.00 H ATOM 536 HA3 GLY A 35 0.189 3.836 1.747 1.00 1.00 H ATOM 537 N GLU A 36 1.265 1.093 3.030 1.00 1.00 N ATOM 538 CA GLU A 36 2.397 0.176 3.109 1.00 1.00 C ATOM 539 C GLU A 36 2.246 -0.932 2.072 1.00 1.00 C ATOM 540 O GLU A 36 1.172 -1.515 1.927 1.00 1.00 O ATOM 541 CB GLU A 36 2.491 -0.433 4.512 1.00 1.00 C ATOM 542 CG GLU A 36 2.693 0.684 5.540 1.00 1.00 C ATOM 543 CD GLU A 36 4.043 1.360 5.317 1.00 1.00 C ATOM 544 OE1 GLU A 36 4.877 0.769 4.652 1.00 1.00 O ATOM 545 OE2 GLU A 36 4.221 2.459 5.816 1.00 1.00 O ATOM 546 H GLU A 36 0.365 0.765 3.241 1.00 1.00 H ATOM 547 HA GLU A 36 3.306 0.723 2.907 1.00 1.00 H ATOM 548 HB2 GLU A 36 1.576 -0.964 4.734 1.00 1.00 H ATOM 549 HB3 GLU A 36 3.324 -1.118 4.556 1.00 1.00 H ATOM 550 HG2 GLU A 36 1.904 1.415 5.436 1.00 1.00 H ATOM 551 HG3 GLU A 36 2.664 0.264 6.534 1.00 1.00 H ATOM 552 N CYS A 37 3.324 -1.209 1.347 1.00 1.00 N ATOM 553 CA CYS A 37 3.298 -2.246 0.319 1.00 1.00 C ATOM 554 C CYS A 37 4.141 -3.453 0.725 1.00 1.00 C ATOM 555 O CYS A 37 5.213 -3.309 1.313 1.00 1.00 O ATOM 556 CB CYS A 37 3.832 -1.677 -0.994 1.00 1.00 C ATOM 557 SG CYS A 37 2.534 -0.715 -1.810 1.00 1.00 S ATOM 558 H CYS A 37 4.148 -0.701 1.498 1.00 1.00 H ATOM 559 HA CYS A 37 2.279 -2.564 0.170 1.00 1.00 H ATOM 560 HB2 CYS A 37 4.681 -1.039 -0.790 1.00 1.00 H ATOM 561 HB3 CYS A 37 4.138 -2.489 -1.637 1.00 1.00 H ATOM 562 N PHE A 38 3.648 -4.644 0.394 1.00 1.00 N ATOM 563 CA PHE A 38 4.358 -5.875 0.720 1.00 1.00 C ATOM 564 C PHE A 38 4.443 -6.777 -0.505 1.00 1.00 C ATOM 565 O PHE A 38 3.733 -6.571 -1.489 1.00 1.00 O ATOM 566 CB PHE A 38 3.642 -6.617 1.851 1.00 1.00 C ATOM 567 CG PHE A 38 3.564 -5.730 3.069 1.00 1.00 C ATOM 568 CD1 PHE A 38 2.513 -4.816 3.202 1.00 1.00 C ATOM 569 CD2 PHE A 38 4.544 -5.821 4.064 1.00 1.00 C ATOM 570 CE1 PHE A 38 2.441 -3.992 4.332 1.00 1.00 C ATOM 571 CE2 PHE A 38 4.473 -4.997 5.194 1.00 1.00 C ATOM 572 CZ PHE A 38 3.421 -4.083 5.327 1.00 1.00 C ATOM 573 H PHE A 38 2.793 -4.695 -0.084 1.00 1.00 H ATOM 574 HA PHE A 38 5.357 -5.627 1.044 1.00 1.00 H ATOM 575 HB2 PHE A 38 2.643 -6.881 1.533 1.00 1.00 H ATOM 576 HB3 PHE A 38 4.190 -7.515 2.095 1.00 1.00 H ATOM 577 HD1 PHE A 38 1.757 -4.746 2.434 1.00 1.00 H ATOM 578 HD2 PHE A 38 5.354 -6.527 3.961 1.00 1.00 H ATOM 579 HE1 PHE A 38 1.631 -3.286 4.434 1.00 1.00 H ATOM 580 HE2 PHE A 38 5.228 -5.068 5.963 1.00 1.00 H ATOM 581 HZ PHE A 38 3.367 -3.447 6.199 1.00 1.00 H ATOM 582 N TYR A 39 5.313 -7.779 -0.438 1.00 1.00 N ATOM 583 CA TYR A 39 5.478 -8.708 -1.551 1.00 1.00 C ATOM 584 C TYR A 39 4.670 -9.978 -1.307 1.00 1.00 C ATOM 585 O TYR A 39 4.750 -10.578 -0.235 1.00 1.00 O ATOM 586 CB TYR A 39 6.956 -9.066 -1.720 1.00 1.00 C ATOM 587 CG TYR A 39 7.750 -7.811 -1.993 1.00 1.00 C ATOM 588 CD1 TYR A 39 7.991 -6.897 -0.960 1.00 1.00 C ATOM 589 CD2 TYR A 39 8.245 -7.560 -3.278 1.00 1.00 C ATOM 590 CE1 TYR A 39 8.727 -5.733 -1.212 1.00 1.00 C ATOM 591 CE2 TYR A 39 8.982 -6.397 -3.530 1.00 1.00 C ATOM 592 CZ TYR A 39 9.223 -5.483 -2.498 1.00 1.00 C ATOM 593 OH TYR A 39 9.948 -4.336 -2.746 1.00 1.00 O ATOM 594 H TYR A 39 5.853 -7.895 0.370 1.00 1.00 H ATOM 595 HA TYR A 39 5.127 -8.237 -2.457 1.00 1.00 H ATOM 596 HB2 TYR A 39 7.319 -9.532 -0.817 1.00 1.00 H ATOM 597 HB3 TYR A 39 7.069 -9.749 -2.549 1.00 1.00 H ATOM 598 HD1 TYR A 39 7.609 -7.089 0.032 1.00 1.00 H ATOM 599 HD2 TYR A 39 8.060 -8.266 -4.075 1.00 1.00 H ATOM 600 HE1 TYR A 39 8.912 -5.028 -0.416 1.00 1.00 H ATOM 601 HE2 TYR A 39 9.364 -6.204 -4.523 1.00 1.00 H ATOM 602 HH TYR A 39 9.585 -3.632 -2.205 1.00 1.00 H ATOM 603 N ASP A 40 3.893 -10.380 -2.307 1.00 1.00 N ATOM 604 CA ASP A 40 3.074 -11.581 -2.188 1.00 1.00 C ATOM 605 C ASP A 40 3.656 -12.711 -3.033 1.00 1.00 C ATOM 606 O ASP A 40 4.775 -12.611 -3.533 1.00 1.00 O ATOM 607 CB ASP A 40 1.644 -11.287 -2.644 1.00 1.00 C ATOM 608 CG ASP A 40 1.625 -10.993 -4.141 1.00 1.00 C ATOM 609 OD1 ASP A 40 2.691 -10.975 -4.734 1.00 1.00 O ATOM 610 OD2 ASP A 40 0.545 -10.792 -4.671 1.00 1.00 O ATOM 611 H ASP A 40 3.868 -9.860 -3.137 1.00 1.00 H ATOM 612 HA ASP A 40 3.053 -11.891 -1.154 1.00 1.00 H ATOM 613 HB2 ASP A 40 1.019 -12.143 -2.438 1.00 1.00 H ATOM 614 HB3 ASP A 40 1.267 -10.429 -2.107 1.00 1.00 H ATOM 615 N GLU A 41 2.887 -13.784 -3.186 1.00 1.00 N ATOM 616 CA GLU A 41 3.336 -14.927 -3.972 1.00 1.00 C ATOM 617 C GLU A 41 3.413 -14.561 -5.451 1.00 1.00 C ATOM 618 O GLU A 41 4.233 -15.103 -6.193 1.00 1.00 O ATOM 619 CB GLU A 41 2.375 -16.101 -3.784 1.00 1.00 C ATOM 620 CG GLU A 41 2.412 -16.566 -2.328 1.00 1.00 C ATOM 621 CD GLU A 41 1.654 -15.579 -1.446 1.00 1.00 C ATOM 622 OE1 GLU A 41 0.829 -14.853 -1.978 1.00 1.00 O ATOM 623 OE2 GLU A 41 1.908 -15.563 -0.253 1.00 1.00 O ATOM 624 H GLU A 41 2.003 -13.808 -2.763 1.00 1.00 H ATOM 625 HA GLU A 41 4.318 -15.223 -3.633 1.00 1.00 H ATOM 626 HB2 GLU A 41 1.373 -15.789 -4.039 1.00 1.00 H ATOM 627 HB3 GLU A 41 2.672 -16.917 -4.427 1.00 1.00 H ATOM 628 HG2 GLU A 41 1.954 -17.541 -2.251 1.00 1.00 H ATOM 629 HG3 GLU A 41 3.437 -16.625 -1.996 1.00 1.00 H ATOM 630 N LYS A 42 2.552 -13.641 -5.872 1.00 1.00 N ATOM 631 CA LYS A 42 2.531 -13.207 -7.265 1.00 1.00 C ATOM 632 C LYS A 42 3.719 -12.298 -7.562 1.00 1.00 C ATOM 633 O LYS A 42 3.819 -11.728 -8.648 1.00 1.00 O ATOM 634 CB LYS A 42 1.232 -12.454 -7.558 1.00 1.00 C ATOM 635 CG LYS A 42 0.034 -13.324 -7.170 1.00 1.00 C ATOM 636 CD LYS A 42 -1.262 -12.608 -7.552 1.00 1.00 C ATOM 637 CE LYS A 42 -2.459 -13.397 -7.018 1.00 1.00 C ATOM 638 NZ LYS A 42 -2.551 -13.221 -5.540 1.00 1.00 N ATOM 639 H LYS A 42 1.920 -13.246 -5.235 1.00 1.00 H ATOM 640 HA LYS A 42 2.583 -14.075 -7.904 1.00 1.00 H ATOM 641 HB2 LYS A 42 1.211 -11.537 -6.986 1.00 1.00 H ATOM 642 HB3 LYS A 42 1.180 -12.223 -8.612 1.00 1.00 H ATOM 643 HG2 LYS A 42 0.092 -14.269 -7.690 1.00 1.00 H ATOM 644 HG3 LYS A 42 0.046 -13.498 -6.104 1.00 1.00 H ATOM 645 HD2 LYS A 42 -1.264 -11.615 -7.125 1.00 1.00 H ATOM 646 HD3 LYS A 42 -1.331 -12.538 -8.628 1.00 1.00 H ATOM 647 HE2 LYS A 42 -3.365 -13.034 -7.481 1.00 1.00 H ATOM 648 HE3 LYS A 42 -2.332 -14.444 -7.249 1.00 1.00 H ATOM 649 HZ1 LYS A 42 -3.549 -13.141 -5.262 1.00 1.00 H ATOM 650 HZ2 LYS A 42 -2.044 -12.358 -5.262 1.00 1.00 H ATOM 651 HZ3 LYS A 42 -2.123 -14.044 -5.067 1.00 1.00 H ATOM 652 N ARG A 43 4.613 -12.163 -6.589 1.00 1.00 N ATOM 653 CA ARG A 43 5.787 -11.315 -6.754 1.00 1.00 C ATOM 654 C ARG A 43 5.366 -9.880 -7.054 1.00 1.00 C ATOM 655 O ARG A 43 6.175 -9.064 -7.495 1.00 1.00 O ATOM 656 CB ARG A 43 6.665 -11.845 -7.892 1.00 1.00 C ATOM 657 CG ARG A 43 7.009 -13.312 -7.627 1.00 1.00 C ATOM 658 CD ARG A 43 7.451 -13.977 -8.932 1.00 1.00 C ATOM 659 NE ARG A 43 6.399 -13.868 -9.936 1.00 1.00 N ATOM 660 CZ ARG A 43 6.444 -14.577 -11.060 1.00 1.00 C ATOM 661 NH1 ARG A 43 7.440 -15.392 -11.277 1.00 1.00 N ATOM 662 NH2 ARG A 43 5.491 -14.460 -11.944 1.00 1.00 N ATOM 663 H ARG A 43 4.479 -12.641 -5.744 1.00 1.00 H ATOM 664 HA ARG A 43 6.359 -11.328 -5.838 1.00 1.00 H ATOM 665 HB2 ARG A 43 6.130 -11.762 -8.826 1.00 1.00 H ATOM 666 HB3 ARG A 43 7.576 -11.267 -7.944 1.00 1.00 H ATOM 667 HG2 ARG A 43 7.809 -13.369 -6.904 1.00 1.00 H ATOM 668 HG3 ARG A 43 6.139 -13.822 -7.242 1.00 1.00 H ATOM 669 HD2 ARG A 43 8.343 -13.491 -9.297 1.00 1.00 H ATOM 670 HD3 ARG A 43 7.664 -15.021 -8.747 1.00 1.00 H ATOM 671 HE ARG A 43 5.647 -13.258 -9.781 1.00 1.00 H ATOM 672 HH11 ARG A 43 8.169 -15.482 -10.600 1.00 1.00 H ATOM 673 HH12 ARG A 43 7.472 -15.926 -12.123 1.00 1.00 H ATOM 674 HH21 ARG A 43 4.728 -13.835 -11.777 1.00 1.00 H ATOM 675 HH22 ARG A 43 5.524 -14.994 -12.789 1.00 1.00 H ATOM 676 N ASN A 44 4.095 -9.581 -6.807 1.00 1.00 N ATOM 677 CA ASN A 44 3.576 -8.239 -7.042 1.00 1.00 C ATOM 678 C ASN A 44 3.510 -7.463 -5.731 1.00 1.00 C ATOM 679 O ASN A 44 3.432 -8.053 -4.653 1.00 1.00 O ATOM 680 CB ASN A 44 2.178 -8.319 -7.663 1.00 1.00 C ATOM 681 CG ASN A 44 1.116 -8.143 -6.582 1.00 1.00 C ATOM 682 OD1 ASN A 44 1.241 -8.699 -5.491 1.00 1.00 O ATOM 683 ND2 ASN A 44 0.072 -7.398 -6.822 1.00 1.00 N ATOM 684 H ASN A 44 3.496 -10.274 -6.460 1.00 1.00 H ATOM 685 HA ASN A 44 4.232 -7.723 -7.725 1.00 1.00 H ATOM 686 HB2 ASN A 44 2.069 -7.539 -8.404 1.00 1.00 H ATOM 687 HB3 ASN A 44 2.050 -9.282 -8.136 1.00 1.00 H ATOM 688 HD21 ASN A 44 -0.027 -6.957 -7.692 1.00 1.00 H ATOM 689 HD22 ASN A 44 -0.615 -7.280 -6.133 1.00 1.00 H ATOM 690 N LEU A 45 3.547 -6.139 -5.829 1.00 1.00 N ATOM 691 CA LEU A 45 3.509 -5.294 -4.641 1.00 1.00 C ATOM 692 C LEU A 45 2.068 -5.039 -4.206 1.00 1.00 C ATOM 693 O LEU A 45 1.353 -4.247 -4.821 1.00 1.00 O ATOM 694 CB LEU A 45 4.203 -3.961 -4.929 1.00 1.00 C ATOM 695 CG LEU A 45 5.552 -4.222 -5.601 1.00 1.00 C ATOM 696 CD1 LEU A 45 6.160 -2.896 -6.060 1.00 1.00 C ATOM 697 CD2 LEU A 45 6.496 -4.897 -4.603 1.00 1.00 C ATOM 698 H LEU A 45 3.603 -5.724 -6.716 1.00 1.00 H ATOM 699 HA LEU A 45 4.033 -5.793 -3.841 1.00 1.00 H ATOM 700 HB2 LEU A 45 3.582 -3.365 -5.583 1.00 1.00 H ATOM 701 HB3 LEU A 45 4.361 -3.430 -4.002 1.00 1.00 H ATOM 702 HG LEU A 45 5.408 -4.867 -6.455 1.00 1.00 H ATOM 703 HD11 LEU A 45 7.214 -3.033 -6.256 1.00 1.00 H ATOM 704 HD12 LEU A 45 6.033 -2.154 -5.285 1.00 1.00 H ATOM 705 HD13 LEU A 45 5.667 -2.566 -6.961 1.00 1.00 H ATOM 706 HD21 LEU A 45 6.408 -4.414 -3.641 1.00 1.00 H ATOM 707 HD22 LEU A 45 7.513 -4.812 -4.956 1.00 1.00 H ATOM 708 HD23 LEU A 45 6.234 -5.940 -4.508 1.00 1.00 H ATOM 709 N GLN A 46 1.649 -5.717 -3.141 1.00 1.00 N ATOM 710 CA GLN A 46 0.294 -5.553 -2.628 1.00 1.00 C ATOM 711 C GLN A 46 0.187 -4.283 -1.789 1.00 1.00 C ATOM 712 O GLN A 46 0.829 -4.160 -0.746 1.00 1.00 O ATOM 713 CB GLN A 46 -0.092 -6.767 -1.778 1.00 1.00 C ATOM 714 CG GLN A 46 -0.288 -7.982 -2.687 1.00 1.00 C ATOM 715 CD GLN A 46 -1.517 -7.782 -3.568 1.00 1.00 C ATOM 716 OE1 GLN A 46 -2.516 -7.220 -3.122 1.00 1.00 O ATOM 717 NE2 GLN A 46 -1.501 -8.212 -4.800 1.00 1.00 N ATOM 718 H GLN A 46 2.262 -6.336 -2.693 1.00 1.00 H ATOM 719 HA GLN A 46 -0.389 -5.481 -3.461 1.00 1.00 H ATOM 720 HB2 GLN A 46 0.695 -6.972 -1.067 1.00 1.00 H ATOM 721 HB3 GLN A 46 -1.012 -6.561 -1.252 1.00 1.00 H ATOM 722 HG2 GLN A 46 0.584 -8.107 -3.312 1.00 1.00 H ATOM 723 HG3 GLN A 46 -0.423 -8.865 -2.081 1.00 1.00 H ATOM 724 HE21 GLN A 46 -0.705 -8.659 -5.154 1.00 1.00 H ATOM 725 HE22 GLN A 46 -2.287 -8.086 -5.372 1.00 1.00 H ATOM 726 N CYS A 47 -0.630 -3.343 -2.252 1.00 1.00 N ATOM 727 CA CYS A 47 -0.810 -2.081 -1.542 1.00 1.00 C ATOM 728 C CYS A 47 -1.778 -2.250 -0.374 1.00 1.00 C ATOM 729 O CYS A 47 -2.991 -2.339 -0.569 1.00 1.00 O ATOM 730 CB CYS A 47 -1.347 -1.017 -2.500 1.00 1.00 C ATOM 731 SG CYS A 47 -0.394 -1.053 -4.038 1.00 1.00 S ATOM 732 H CYS A 47 -1.120 -3.498 -3.087 1.00 1.00 H ATOM 733 HA CYS A 47 0.145 -1.753 -1.160 1.00 1.00 H ATOM 734 HB2 CYS A 47 -2.386 -1.219 -2.716 1.00 1.00 H ATOM 735 HB3 CYS A 47 -1.257 -0.042 -2.043 1.00 1.00 H ATOM 736 N ILE A 48 -1.236 -2.291 0.839 1.00 1.00 N ATOM 737 CA ILE A 48 -2.063 -2.431 2.031 1.00 1.00 C ATOM 738 C ILE A 48 -2.208 -1.091 2.745 1.00 1.00 C ATOM 739 O ILE A 48 -1.300 -0.653 3.451 1.00 1.00 O ATOM 740 CB ILE A 48 -1.441 -3.451 2.986 1.00 1.00 C ATOM 741 CG1 ILE A 48 -1.133 -4.743 2.224 1.00 1.00 C ATOM 742 CG2 ILE A 48 -2.423 -3.752 4.119 1.00 1.00 C ATOM 743 CD1 ILE A 48 -0.597 -5.794 3.198 1.00 1.00 C ATOM 744 H ILE A 48 -0.263 -2.223 0.933 1.00 1.00 H ATOM 745 HA ILE A 48 -3.042 -2.780 1.738 1.00 1.00 H ATOM 746 HB ILE A 48 -0.528 -3.048 3.399 1.00 1.00 H ATOM 747 HG12 ILE A 48 -2.036 -5.110 1.757 1.00 1.00 H ATOM 748 HG13 ILE A 48 -0.389 -4.546 1.466 1.00 1.00 H ATOM 749 HG21 ILE A 48 -3.259 -4.316 3.731 1.00 1.00 H ATOM 750 HG22 ILE A 48 -2.779 -2.825 4.543 1.00 1.00 H ATOM 751 HG23 ILE A 48 -1.924 -4.329 4.885 1.00 1.00 H ATOM 752 HD11 ILE A 48 -0.044 -6.543 2.650 1.00 1.00 H ATOM 753 HD12 ILE A 48 -1.424 -6.262 3.712 1.00 1.00 H ATOM 754 HD13 ILE A 48 0.054 -5.320 3.917 1.00 1.00 H ATOM 755 N CYS A 49 -3.354 -0.446 2.555 1.00 1.00 N ATOM 756 CA CYS A 49 -3.602 0.851 3.178 1.00 1.00 C ATOM 757 C CYS A 49 -3.963 0.678 4.651 1.00 1.00 C ATOM 758 O CYS A 49 -4.797 -0.158 5.003 1.00 1.00 O ATOM 759 CB CYS A 49 -4.743 1.567 2.455 1.00 1.00 C ATOM 760 SG CYS A 49 -4.253 1.917 0.748 1.00 1.00 S ATOM 761 H CYS A 49 -4.045 -0.848 1.987 1.00 1.00 H ATOM 762 HA CYS A 49 -2.710 1.453 3.103 1.00 1.00 H ATOM 763 HB2 CYS A 49 -5.619 0.937 2.456 1.00 1.00 H ATOM 764 HB3 CYS A 49 -4.964 2.494 2.963 1.00 1.00 H ATOM 765 N ASP A 50 -3.323 1.467 5.509 1.00 1.00 N ATOM 766 CA ASP A 50 -3.586 1.395 6.944 1.00 1.00 C ATOM 767 C ASP A 50 -4.401 2.592 7.415 1.00 1.00 C ATOM 768 O ASP A 50 -4.244 3.700 6.905 1.00 1.00 O ATOM 769 CB ASP A 50 -2.269 1.367 7.716 1.00 1.00 C ATOM 770 CG ASP A 50 -1.606 2.740 7.641 1.00 1.00 C ATOM 771 OD1 ASP A 50 -2.326 3.724 7.649 1.00 1.00 O ATOM 772 OD2 ASP A 50 -0.388 2.787 7.584 1.00 1.00 O ATOM 773 H ASP A 50 -2.659 2.105 5.171 1.00 1.00 H ATOM 774 HA ASP A 50 -4.132 0.489 7.155 1.00 1.00 H ATOM 775 HB2 ASP A 50 -2.462 1.116 8.749 1.00 1.00 H ATOM 776 HB3 ASP A 50 -1.612 0.630 7.282 1.00 1.00 H ATOM 777 N TYR A 51 -5.259 2.366 8.406 1.00 1.00 N ATOM 778 CA TYR A 51 -6.071 3.447 8.957 1.00 1.00 C ATOM 779 C TYR A 51 -5.638 3.758 10.382 1.00 1.00 C ATOM 780 O TYR A 51 -6.055 3.088 11.325 1.00 1.00 O ATOM 781 CB TYR A 51 -7.555 3.069 8.959 1.00 1.00 C ATOM 782 CG TYR A 51 -8.110 3.156 7.560 1.00 1.00 C ATOM 783 CD1 TYR A 51 -7.574 2.359 6.546 1.00 1.00 C ATOM 784 CD2 TYR A 51 -9.166 4.032 7.279 1.00 1.00 C ATOM 785 CE1 TYR A 51 -8.092 2.435 5.248 1.00 1.00 C ATOM 786 CE2 TYR A 51 -9.685 4.108 5.981 1.00 1.00 C ATOM 787 CZ TYR A 51 -9.147 3.310 4.966 1.00 1.00 C ATOM 788 OH TYR A 51 -9.658 3.383 3.685 1.00 1.00 O ATOM 789 H TYR A 51 -5.339 1.463 8.779 1.00 1.00 H ATOM 790 HA TYR A 51 -5.934 4.329 8.348 1.00 1.00 H ATOM 791 HB2 TYR A 51 -7.672 2.061 9.332 1.00 1.00 H ATOM 792 HB3 TYR A 51 -8.094 3.751 9.600 1.00 1.00 H ATOM 793 HD1 TYR A 51 -6.760 1.683 6.763 1.00 1.00 H ATOM 794 HD2 TYR A 51 -9.582 4.648 8.063 1.00 1.00 H ATOM 795 HE1 TYR A 51 -7.677 1.817 4.465 1.00 1.00 H ATOM 796 HE2 TYR A 51 -10.501 4.784 5.763 1.00 1.00 H ATOM 797 HH TYR A 51 -8.946 3.190 3.072 1.00 1.00 H ATOM 798 N CYS A 52 -4.803 4.778 10.535 1.00 1.00 N ATOM 799 CA CYS A 52 -4.358 5.195 11.860 1.00 1.00 C ATOM 800 C CYS A 52 -3.272 4.270 12.409 1.00 1.00 C ATOM 801 O CYS A 52 -2.135 4.692 12.621 1.00 1.00 O ATOM 802 CB CYS A 52 -5.550 5.203 12.817 1.00 1.00 C ATOM 803 SG CYS A 52 -7.016 5.799 11.939 1.00 1.00 S ATOM 804 H CYS A 52 -4.486 5.264 9.745 1.00 1.00 H ATOM 805 HA CYS A 52 -3.962 6.195 11.796 1.00 1.00 H ATOM 806 HB2 CYS A 52 -5.729 4.201 13.181 1.00 1.00 H ATOM 807 HB3 CYS A 52 -5.339 5.857 13.650 1.00 1.00 H ATOM 808 N GLU A 53 -3.631 3.013 12.655 1.00 1.00 N ATOM 809 CA GLU A 53 -2.680 2.052 13.207 1.00 1.00 C ATOM 810 C GLU A 53 -1.832 1.428 12.105 1.00 1.00 C ATOM 811 O GLU A 53 -2.351 1.006 11.072 1.00 1.00 O ATOM 812 CB GLU A 53 -3.428 0.952 13.964 1.00 1.00 C ATOM 813 CG GLU A 53 -4.247 1.577 15.095 1.00 1.00 C ATOM 814 CD GLU A 53 -3.317 2.193 16.134 1.00 1.00 C ATOM 815 OE1 GLU A 53 -2.150 1.838 16.141 1.00 1.00 O ATOM 816 OE2 GLU A 53 -3.786 3.011 16.908 1.00 1.00 O ATOM 817 H GLU A 53 -4.551 2.731 12.473 1.00 1.00 H ATOM 818 HA GLU A 53 -2.029 2.566 13.899 1.00 1.00 H ATOM 819 HB2 GLU A 53 -4.087 0.432 13.284 1.00 1.00 H ATOM 820 HB3 GLU A 53 -2.717 0.254 14.380 1.00 1.00 H ATOM 821 HG2 GLU A 53 -4.891 2.344 14.690 1.00 1.00 H ATOM 822 HG3 GLU A 53 -4.851 0.813 15.564 1.00 1.00 H ATOM 823 N TYR A 54 -0.522 1.372 12.334 1.00 1.00 N ATOM 824 CA TYR A 54 0.391 0.792 11.355 1.00 1.00 C ATOM 825 C TYR A 54 1.748 0.510 11.992 1.00 1.00 C ATOM 826 CB TYR A 54 0.569 1.749 10.174 1.00 1.00 C ATOM 827 CG TYR A 54 1.382 2.944 10.614 1.00 1.00 C ATOM 828 CD1 TYR A 54 2.777 2.921 10.504 1.00 1.00 C ATOM 829 CD2 TYR A 54 0.739 4.076 11.130 1.00 1.00 C ATOM 830 CE1 TYR A 54 3.531 4.029 10.910 1.00 1.00 C ATOM 831 CE2 TYR A 54 1.492 5.184 11.537 1.00 1.00 C ATOM 832 CZ TYR A 54 2.888 5.161 11.428 1.00 1.00 C ATOM 833 OH TYR A 54 3.629 6.253 11.828 1.00 1.00 O ATOM 834 H TYR A 54 -0.166 1.726 13.175 1.00 1.00 H ATOM 835 HA TYR A 54 -0.026 -0.135 10.992 1.00 1.00 H ATOM 836 HB2 TYR A 54 1.083 1.240 9.372 1.00 1.00 H ATOM 837 HB3 TYR A 54 -0.399 2.081 9.831 1.00 1.00 H ATOM 838 HD1 TYR A 54 3.273 2.048 10.105 1.00 1.00 H ATOM 839 HD2 TYR A 54 -0.338 4.094 11.215 1.00 1.00 H ATOM 840 HE1 TYR A 54 4.607 4.011 10.826 1.00 1.00 H ATOM 841 HE2 TYR A 54 0.997 6.056 11.936 1.00 1.00 H ATOM 842 HH TYR A 54 3.043 7.013 11.865 1.00 1.00 H TER 843 TYR A 54