ATOM 1 N ASP A 2 -6.408 -5.661 13.152 1.00 1.00 N ATOM 2 CA ASP A 2 -6.174 -6.075 11.773 1.00 1.00 C ATOM 3 C ASP A 2 -7.086 -5.306 10.821 1.00 1.00 C ATOM 4 O ASP A 2 -6.754 -5.108 9.652 1.00 1.00 O ATOM 5 CB ASP A 2 -6.430 -7.576 11.627 1.00 1.00 C ATOM 6 CG ASP A 2 -5.376 -8.363 12.397 1.00 1.00 C ATOM 7 OD1 ASP A 2 -4.415 -7.754 12.837 1.00 1.00 O ATOM 8 OD2 ASP A 2 -5.546 -9.562 12.537 1.00 1.00 O ATOM 9 H1 ASP A 2 -6.788 -4.778 13.340 1.00 1.00 H ATOM 10 HA ASP A 2 -5.146 -5.871 11.514 1.00 1.00 H ATOM 11 HB2 ASP A 2 -7.409 -7.811 12.016 1.00 1.00 H ATOM 12 HB3 ASP A 2 -6.386 -7.847 10.582 1.00 1.00 H ATOM 13 N LYS A 3 -8.236 -4.875 11.329 1.00 1.00 N ATOM 14 CA LYS A 3 -9.188 -4.130 10.514 1.00 1.00 C ATOM 15 C LYS A 3 -8.540 -2.869 9.953 1.00 1.00 C ATOM 16 O LYS A 3 -8.861 -2.434 8.846 1.00 1.00 O ATOM 17 CB LYS A 3 -10.410 -3.751 11.353 1.00 1.00 C ATOM 18 CG LYS A 3 -10.979 -5.003 12.023 1.00 1.00 C ATOM 19 CD LYS A 3 -11.514 -5.956 10.951 1.00 1.00 C ATOM 20 CE LYS A 3 -12.488 -6.947 11.590 1.00 1.00 C ATOM 21 NZ LYS A 3 -12.761 -8.060 10.638 1.00 1.00 N ATOM 22 H LYS A 3 -8.447 -5.061 12.268 1.00 1.00 H ATOM 23 HA LYS A 3 -9.509 -4.753 9.693 1.00 1.00 H ATOM 24 HB2 LYS A 3 -10.118 -3.038 12.111 1.00 1.00 H ATOM 25 HB3 LYS A 3 -11.162 -3.311 10.716 1.00 1.00 H ATOM 26 HG2 LYS A 3 -10.200 -5.496 12.586 1.00 1.00 H ATOM 27 HG3 LYS A 3 -11.783 -4.723 12.686 1.00 1.00 H ATOM 28 HD2 LYS A 3 -12.026 -5.388 10.188 1.00 1.00 H ATOM 29 HD3 LYS A 3 -10.692 -6.497 10.508 1.00 1.00 H ATOM 30 HE2 LYS A 3 -12.054 -7.346 12.495 1.00 1.00 H ATOM 31 HE3 LYS A 3 -13.413 -6.441 11.827 1.00 1.00 H ATOM 32 HZ1 LYS A 3 -11.988 -8.122 9.947 1.00 1.00 H ATOM 33 HZ2 LYS A 3 -13.655 -7.877 10.138 1.00 1.00 H ATOM 34 HZ3 LYS A 3 -12.832 -8.955 11.163 1.00 1.00 H ATOM 35 N CYS A 4 -7.627 -2.286 10.723 1.00 1.00 N ATOM 36 CA CYS A 4 -6.941 -1.073 10.293 1.00 1.00 C ATOM 37 C CYS A 4 -6.286 -1.283 8.931 1.00 1.00 C ATOM 38 O CYS A 4 -6.190 -0.355 8.129 1.00 1.00 O ATOM 39 CB CYS A 4 -5.875 -0.685 11.318 1.00 1.00 C ATOM 40 SG CYS A 4 -6.517 -0.952 12.989 1.00 1.00 S ATOM 41 H CYS A 4 -7.412 -2.677 11.596 1.00 1.00 H ATOM 42 HA CYS A 4 -7.661 -0.271 10.217 1.00 1.00 H ATOM 43 HB2 CYS A 4 -4.995 -1.293 11.170 1.00 1.00 H ATOM 44 HB3 CYS A 4 -5.617 0.356 11.194 1.00 1.00 H ATOM 45 N LYS A 5 -5.835 -2.509 8.680 1.00 1.00 N ATOM 46 CA LYS A 5 -5.193 -2.828 7.409 1.00 1.00 C ATOM 47 C LYS A 5 -6.213 -3.317 6.383 1.00 1.00 C ATOM 48 O LYS A 5 -7.023 -4.198 6.668 1.00 1.00 O ATOM 49 CB LYS A 5 -4.134 -3.914 7.614 1.00 1.00 C ATOM 50 CG LYS A 5 -3.125 -3.460 8.668 1.00 1.00 C ATOM 51 CD LYS A 5 -2.325 -2.271 8.133 1.00 1.00 C ATOM 52 CE LYS A 5 -1.021 -2.137 8.918 1.00 1.00 C ATOM 53 NZ LYS A 5 -0.093 -3.239 8.533 1.00 1.00 N ATOM 54 H LYS A 5 -5.932 -3.207 9.362 1.00 1.00 H ATOM 55 HA LYS A 5 -4.711 -1.942 7.029 1.00 1.00 H ATOM 56 HB2 LYS A 5 -4.614 -4.825 7.943 1.00 1.00 H ATOM 57 HB3 LYS A 5 -3.622 -4.094 6.681 1.00 1.00 H ATOM 58 HG2 LYS A 5 -3.648 -3.168 9.567 1.00 1.00 H ATOM 59 HG3 LYS A 5 -2.450 -4.272 8.893 1.00 1.00 H ATOM 60 HD2 LYS A 5 -2.102 -2.429 7.087 1.00 1.00 H ATOM 61 HD3 LYS A 5 -2.905 -1.367 8.244 1.00 1.00 H ATOM 62 HE2 LYS A 5 -0.561 -1.185 8.695 1.00 1.00 H ATOM 63 HE3 LYS A 5 -1.229 -2.195 9.977 1.00 1.00 H ATOM 64 HZ1 LYS A 5 0.684 -2.854 7.960 1.00 1.00 H ATOM 65 HZ2 LYS A 5 -0.611 -3.950 7.980 1.00 1.00 H ATOM 66 HZ3 LYS A 5 0.295 -3.680 9.393 1.00 1.00 H ATOM 67 N LYS A 6 -6.154 -2.747 5.185 1.00 1.00 N ATOM 68 CA LYS A 6 -7.064 -3.138 4.114 1.00 1.00 C ATOM 69 C LYS A 6 -6.307 -3.179 2.792 1.00 1.00 C ATOM 70 O LYS A 6 -5.584 -2.244 2.451 1.00 1.00 O ATOM 71 CB LYS A 6 -8.234 -2.152 4.018 1.00 1.00 C ATOM 72 CG LYS A 6 -9.098 -2.266 5.277 1.00 1.00 C ATOM 73 CD LYS A 6 -10.425 -1.540 5.055 1.00 1.00 C ATOM 74 CE LYS A 6 -10.194 -0.030 5.108 1.00 1.00 C ATOM 75 NZ LYS A 6 -9.505 0.322 6.381 1.00 1.00 N ATOM 76 H LYS A 6 -5.478 -2.059 5.011 1.00 1.00 H ATOM 77 HA LYS A 6 -7.452 -4.123 4.327 1.00 1.00 H ATOM 78 HB2 LYS A 6 -7.853 -1.145 3.930 1.00 1.00 H ATOM 79 HB3 LYS A 6 -8.834 -2.388 3.152 1.00 1.00 H ATOM 80 HG2 LYS A 6 -9.288 -3.309 5.490 1.00 1.00 H ATOM 81 HG3 LYS A 6 -8.580 -1.817 6.111 1.00 1.00 H ATOM 82 HD2 LYS A 6 -10.826 -1.811 4.087 1.00 1.00 H ATOM 83 HD3 LYS A 6 -11.125 -1.823 5.827 1.00 1.00 H ATOM 84 HE2 LYS A 6 -9.581 0.271 4.271 1.00 1.00 H ATOM 85 HE3 LYS A 6 -11.144 0.482 5.059 1.00 1.00 H ATOM 86 HZ1 LYS A 6 -9.656 1.329 6.591 1.00 1.00 H ATOM 87 HZ2 LYS A 6 -8.486 0.139 6.286 1.00 1.00 H ATOM 88 HZ3 LYS A 6 -9.891 -0.255 7.155 1.00 1.00 H ATOM 89 N VAL A 7 -6.464 -4.277 2.062 1.00 1.00 N ATOM 90 CA VAL A 7 -5.787 -4.435 0.779 1.00 1.00 C ATOM 91 C VAL A 7 -6.510 -3.675 -0.331 1.00 1.00 C ATOM 92 O VAL A 7 -7.723 -3.795 -0.495 1.00 1.00 O ATOM 93 CB VAL A 7 -5.711 -5.917 0.413 1.00 1.00 C ATOM 94 CG1 VAL A 7 -4.827 -6.095 -0.823 1.00 1.00 C ATOM 95 CG2 VAL A 7 -5.113 -6.700 1.584 1.00 1.00 C ATOM 96 H VAL A 7 -7.034 -5.000 2.398 1.00 1.00 H ATOM 97 HA VAL A 7 -4.783 -4.049 0.867 1.00 1.00 H ATOM 98 HB VAL A 7 -6.705 -6.285 0.201 1.00 1.00 H ATOM 99 HG11 VAL A 7 -3.834 -5.727 -0.611 1.00 1.00 H ATOM 100 HG12 VAL A 7 -5.247 -5.539 -1.648 1.00 1.00 H ATOM 101 HG13 VAL A 7 -4.776 -7.142 -1.082 1.00 1.00 H ATOM 102 HG21 VAL A 7 -5.024 -7.741 1.313 1.00 1.00 H ATOM 103 HG22 VAL A 7 -5.757 -6.605 2.445 1.00 1.00 H ATOM 104 HG23 VAL A 7 -4.136 -6.304 1.820 1.00 1.00 H ATOM 105 N TYR A 8 -5.746 -2.901 -1.097 1.00 1.00 N ATOM 106 CA TYR A 8 -6.315 -2.118 -2.188 1.00 1.00 C ATOM 107 C TYR A 8 -5.784 -2.613 -3.528 1.00 1.00 C ATOM 108 O TYR A 8 -4.884 -2.007 -4.113 1.00 1.00 O ATOM 109 CB TYR A 8 -5.967 -0.638 -2.012 1.00 1.00 C ATOM 110 CG TYR A 8 -7.072 0.047 -1.242 1.00 1.00 C ATOM 111 CD1 TYR A 8 -8.154 0.615 -1.924 1.00 1.00 C ATOM 112 CD2 TYR A 8 -7.014 0.114 0.156 1.00 1.00 C ATOM 113 CE1 TYR A 8 -9.178 1.249 -1.211 1.00 1.00 C ATOM 114 CE2 TYR A 8 -8.038 0.748 0.870 1.00 1.00 C ATOM 115 CZ TYR A 8 -9.119 1.315 0.187 1.00 1.00 C ATOM 116 OH TYR A 8 -10.129 1.939 0.891 1.00 1.00 O ATOM 117 H TYR A 8 -4.780 -2.862 -0.930 1.00 1.00 H ATOM 118 HA TYR A 8 -7.389 -2.228 -2.174 1.00 1.00 H ATOM 119 HB2 TYR A 8 -5.038 -0.548 -1.468 1.00 1.00 H ATOM 120 HB3 TYR A 8 -5.865 -0.174 -2.982 1.00 1.00 H ATOM 121 HD1 TYR A 8 -8.200 0.564 -3.003 1.00 1.00 H ATOM 122 HD2 TYR A 8 -6.179 -0.325 0.683 1.00 1.00 H ATOM 123 HE1 TYR A 8 -10.012 1.687 -1.737 1.00 1.00 H ATOM 124 HE2 TYR A 8 -7.992 0.797 1.947 1.00 1.00 H ATOM 125 HH TYR A 8 -9.856 2.845 1.060 1.00 1.00 H ATOM 126 N GLU A 9 -6.343 -3.719 -4.009 1.00 1.00 N ATOM 127 CA GLU A 9 -5.942 -4.268 -5.299 1.00 1.00 C ATOM 128 C GLU A 9 -6.255 -3.284 -6.417 1.00 1.00 C ATOM 129 O GLU A 9 -6.905 -2.263 -6.195 1.00 1.00 O ATOM 130 CB GLU A 9 -6.669 -5.589 -5.554 1.00 1.00 C ATOM 131 CG GLU A 9 -6.337 -6.575 -4.434 1.00 1.00 C ATOM 132 CD GLU A 9 -4.854 -6.927 -4.471 1.00 1.00 C ATOM 133 OE1 GLU A 9 -4.239 -6.710 -5.502 1.00 1.00 O ATOM 134 OE2 GLU A 9 -4.354 -7.408 -3.467 1.00 1.00 O ATOM 135 H GLU A 9 -7.036 -4.174 -3.487 1.00 1.00 H ATOM 136 HA GLU A 9 -4.879 -4.455 -5.285 1.00 1.00 H ATOM 137 HB2 GLU A 9 -7.735 -5.414 -5.577 1.00 1.00 H ATOM 138 HB3 GLU A 9 -6.350 -6.000 -6.499 1.00 1.00 H ATOM 139 HG2 GLU A 9 -6.576 -6.128 -3.481 1.00 1.00 H ATOM 140 HG3 GLU A 9 -6.920 -7.475 -4.564 1.00 1.00 H ATOM 141 N ASN A 10 -5.795 -3.603 -7.620 1.00 1.00 N ATOM 142 CA ASN A 10 -6.022 -2.731 -8.762 1.00 1.00 C ATOM 143 C ASN A 10 -5.094 -1.529 -8.688 1.00 1.00 C ATOM 144 O ASN A 10 -5.252 -0.567 -9.441 1.00 1.00 O ATOM 145 CB ASN A 10 -7.478 -2.257 -8.785 1.00 1.00 C ATOM 146 CG ASN A 10 -8.398 -3.374 -8.308 1.00 1.00 C ATOM 147 OD1 ASN A 10 -7.951 -4.500 -8.093 1.00 1.00 O ATOM 148 ND2 ASN A 10 -9.667 -3.127 -8.127 1.00 1.00 N ATOM 149 H ASN A 10 -5.301 -4.441 -7.742 1.00 1.00 H ATOM 150 HA ASN A 10 -5.818 -3.278 -9.670 1.00 1.00 H ATOM 151 HB2 ASN A 10 -7.585 -1.401 -8.135 1.00 1.00 H ATOM 152 HB3 ASN A 10 -7.747 -1.978 -9.793 1.00 1.00 H ATOM 153 HD21 ASN A 10 -10.021 -2.230 -8.297 1.00 1.00 H ATOM 154 HD22 ASN A 10 -10.265 -3.840 -7.820 1.00 1.00 H ATOM 155 N TYR A 11 -4.129 -1.580 -7.770 1.00 1.00 N ATOM 156 CA TYR A 11 -3.184 -0.476 -7.641 1.00 1.00 C ATOM 157 C TYR A 11 -1.761 -0.942 -7.314 1.00 1.00 C ATOM 158 O TYR A 11 -0.996 -0.204 -6.695 1.00 1.00 O ATOM 159 CB TYR A 11 -3.667 0.490 -6.555 1.00 1.00 C ATOM 160 CG TYR A 11 -4.790 1.341 -7.103 1.00 1.00 C ATOM 161 CD1 TYR A 11 -6.117 0.912 -6.983 1.00 1.00 C ATOM 162 CD2 TYR A 11 -4.503 2.561 -7.731 1.00 1.00 C ATOM 163 CE1 TYR A 11 -7.157 1.701 -7.490 1.00 1.00 C ATOM 164 CE2 TYR A 11 -5.544 3.350 -8.237 1.00 1.00 C ATOM 165 CZ TYR A 11 -6.871 2.920 -8.117 1.00 1.00 C ATOM 166 OH TYR A 11 -7.896 3.697 -8.616 1.00 1.00 O ATOM 167 H TYR A 11 -4.062 -2.358 -7.177 1.00 1.00 H ATOM 168 HA TYR A 11 -3.159 0.055 -8.577 1.00 1.00 H ATOM 169 HB2 TYR A 11 -4.026 -0.073 -5.703 1.00 1.00 H ATOM 170 HB3 TYR A 11 -2.851 1.127 -6.247 1.00 1.00 H ATOM 171 HD1 TYR A 11 -6.340 -0.028 -6.499 1.00 1.00 H ATOM 172 HD2 TYR A 11 -3.480 2.893 -7.823 1.00 1.00 H ATOM 173 HE1 TYR A 11 -8.181 1.370 -7.398 1.00 1.00 H ATOM 174 HE2 TYR A 11 -5.323 4.289 -8.721 1.00 1.00 H ATOM 175 HH TYR A 11 -7.641 3.999 -9.491 1.00 1.00 H ATOM 176 N PRO A 12 -1.379 -2.121 -7.731 1.00 1.00 N ATOM 177 CA PRO A 12 -0.003 -2.648 -7.540 1.00 1.00 C ATOM 178 C PRO A 12 0.886 -2.188 -8.690 1.00 1.00 C ATOM 179 O PRO A 12 0.626 -2.518 -9.848 1.00 1.00 O ATOM 180 CB PRO A 12 -0.194 -4.177 -7.558 1.00 1.00 C ATOM 181 CG PRO A 12 -1.664 -4.409 -7.781 1.00 1.00 C ATOM 182 CD PRO A 12 -2.198 -3.142 -8.454 1.00 1.00 C ATOM 183 HA PRO A 12 0.399 -2.336 -6.589 1.00 1.00 H ATOM 184 HB2 PRO A 12 0.381 -4.613 -8.363 1.00 1.00 H ATOM 185 HB3 PRO A 12 0.106 -4.605 -6.611 1.00 1.00 H ATOM 186 HG2 PRO A 12 -1.814 -5.271 -8.416 1.00 1.00 H ATOM 187 HG3 PRO A 12 -2.165 -4.551 -6.835 1.00 1.00 H ATOM 188 HD2 PRO A 12 -1.968 -3.147 -9.510 1.00 1.00 H ATOM 189 HD3 PRO A 12 -3.252 -3.023 -8.285 1.00 1.00 H ATOM 190 N VAL A 13 1.914 -1.406 -8.382 1.00 1.00 N ATOM 191 CA VAL A 13 2.787 -0.877 -9.427 1.00 1.00 C ATOM 192 C VAL A 13 4.256 -0.999 -9.042 1.00 1.00 C ATOM 193 O VAL A 13 4.617 -0.852 -7.874 1.00 1.00 O ATOM 194 CB VAL A 13 2.460 0.597 -9.664 1.00 1.00 C ATOM 195 CG1 VAL A 13 3.120 1.072 -10.958 1.00 1.00 C ATOM 196 CG2 VAL A 13 0.945 0.775 -9.766 1.00 1.00 C ATOM 197 H VAL A 13 2.076 -1.165 -7.447 1.00 1.00 H ATOM 198 HA VAL A 13 2.616 -1.423 -10.341 1.00 1.00 H ATOM 199 HB VAL A 13 2.836 1.180 -8.837 1.00 1.00 H ATOM 200 HG11 VAL A 13 2.622 0.622 -11.802 1.00 1.00 H ATOM 201 HG12 VAL A 13 4.161 0.786 -10.959 1.00 1.00 H ATOM 202 HG13 VAL A 13 3.042 2.148 -11.026 1.00 1.00 H ATOM 203 HG21 VAL A 13 0.553 0.099 -10.512 1.00 1.00 H ATOM 204 HG22 VAL A 13 0.721 1.792 -10.049 1.00 1.00 H ATOM 205 HG23 VAL A 13 0.491 0.558 -8.810 1.00 1.00 H ATOM 206 N SER A 14 5.104 -1.247 -10.036 1.00 1.00 N ATOM 207 CA SER A 14 6.534 -1.346 -9.788 1.00 1.00 C ATOM 208 C SER A 14 6.997 -0.110 -9.027 1.00 1.00 C ATOM 209 O SER A 14 7.891 -0.179 -8.183 1.00 1.00 O ATOM 210 CB SER A 14 7.291 -1.456 -11.111 1.00 1.00 C ATOM 211 OG SER A 14 8.667 -1.698 -10.850 1.00 1.00 O ATOM 212 H SER A 14 4.762 -1.350 -10.949 1.00 1.00 H ATOM 213 HA SER A 14 6.734 -2.225 -9.192 1.00 1.00 H ATOM 214 HB2 SER A 14 6.892 -2.272 -11.691 1.00 1.00 H ATOM 215 HB3 SER A 14 7.176 -0.534 -11.667 1.00 1.00 H ATOM 216 HG SER A 14 9.049 -2.116 -11.626 1.00 1.00 H ATOM 217 N LYS A 15 6.365 1.023 -9.330 1.00 1.00 N ATOM 218 CA LYS A 15 6.689 2.275 -8.657 1.00 1.00 C ATOM 219 C LYS A 15 6.486 2.126 -7.154 1.00 1.00 C ATOM 220 O LYS A 15 7.134 2.806 -6.358 1.00 1.00 O ATOM 221 CB LYS A 15 5.793 3.402 -9.183 1.00 1.00 C ATOM 222 CG LYS A 15 6.077 3.634 -10.669 1.00 1.00 C ATOM 223 CD LYS A 15 5.274 4.840 -11.161 1.00 1.00 C ATOM 224 CE LYS A 15 5.457 4.997 -12.672 1.00 1.00 C ATOM 225 NZ LYS A 15 4.635 6.143 -13.157 1.00 1.00 N ATOM 226 H LYS A 15 5.663 1.013 -10.014 1.00 1.00 H ATOM 227 HA LYS A 15 7.720 2.527 -8.852 1.00 1.00 H ATOM 228 HB2 LYS A 15 4.757 3.127 -9.053 1.00 1.00 H ATOM 229 HB3 LYS A 15 5.996 4.309 -8.635 1.00 1.00 H ATOM 230 HG2 LYS A 15 7.132 3.820 -10.809 1.00 1.00 H ATOM 231 HG3 LYS A 15 5.788 2.758 -11.232 1.00 1.00 H ATOM 232 HD2 LYS A 15 4.227 4.690 -10.938 1.00 1.00 H ATOM 233 HD3 LYS A 15 5.624 5.733 -10.664 1.00 1.00 H ATOM 234 HE2 LYS A 15 6.498 5.181 -12.892 1.00 1.00 H ATOM 235 HE3 LYS A 15 5.140 4.092 -13.169 1.00 1.00 H ATOM 236 HZ1 LYS A 15 4.653 6.906 -12.451 1.00 1.00 H ATOM 237 HZ2 LYS A 15 3.655 5.830 -13.301 1.00 1.00 H ATOM 238 HZ3 LYS A 15 5.026 6.492 -14.056 1.00 1.00 H ATOM 239 N CYS A 16 5.584 1.227 -6.772 1.00 1.00 N ATOM 240 CA CYS A 16 5.311 0.988 -5.361 1.00 1.00 C ATOM 241 C CYS A 16 6.553 0.438 -4.670 1.00 1.00 C ATOM 242 O CYS A 16 6.738 0.621 -3.468 1.00 1.00 O ATOM 243 CB CYS A 16 4.150 0.001 -5.212 1.00 1.00 C ATOM 244 SG CYS A 16 2.756 0.557 -6.224 1.00 1.00 S ATOM 245 H CYS A 16 5.095 0.717 -7.451 1.00 1.00 H ATOM 246 HA CYS A 16 5.036 1.922 -4.894 1.00 1.00 H ATOM 247 HB2 CYS A 16 4.463 -0.980 -5.538 1.00 1.00 H ATOM 248 HB3 CYS A 16 3.847 -0.044 -4.176 1.00 1.00 H ATOM 249 N GLN A 17 7.407 -0.230 -5.441 1.00 1.00 N ATOM 250 CA GLN A 17 8.638 -0.781 -4.891 1.00 1.00 C ATOM 251 C GLN A 17 9.297 0.237 -3.969 1.00 1.00 C ATOM 252 O GLN A 17 10.164 -0.103 -3.165 1.00 1.00 O ATOM 253 CB GLN A 17 9.598 -1.151 -6.025 1.00 1.00 C ATOM 254 CG GLN A 17 10.184 0.125 -6.631 1.00 1.00 C ATOM 255 CD GLN A 17 10.787 -0.175 -8.000 1.00 1.00 C ATOM 256 OE1 GLN A 17 10.217 -0.945 -8.775 1.00 1.00 O ATOM 257 NE2 GLN A 17 11.911 0.391 -8.345 1.00 1.00 N ATOM 258 H GLN A 17 7.209 -0.346 -6.393 1.00 1.00 H ATOM 259 HA GLN A 17 8.405 -1.671 -4.325 1.00 1.00 H ATOM 260 HB2 GLN A 17 10.397 -1.767 -5.635 1.00 1.00 H ATOM 261 HB3 GLN A 17 9.062 -1.696 -6.787 1.00 1.00 H ATOM 262 HG2 GLN A 17 9.400 0.862 -6.739 1.00 1.00 H ATOM 263 HG3 GLN A 17 10.953 0.511 -5.979 1.00 1.00 H ATOM 264 HE21 GLN A 17 12.361 1.003 -7.726 1.00 1.00 H ATOM 265 HE22 GLN A 17 12.304 0.204 -9.223 1.00 1.00 H ATOM 266 N LEU A 18 8.872 1.491 -4.094 1.00 1.00 N ATOM 267 CA LEU A 18 9.411 2.561 -3.261 1.00 1.00 C ATOM 268 C LEU A 18 8.460 2.864 -2.109 1.00 1.00 C ATOM 269 O LEU A 18 7.441 3.530 -2.295 1.00 1.00 O ATOM 270 CB LEU A 18 9.617 3.828 -4.098 1.00 1.00 C ATOM 271 CG LEU A 18 10.895 3.694 -4.927 1.00 1.00 C ATOM 272 CD1 LEU A 18 10.783 4.564 -6.181 1.00 1.00 C ATOM 273 CD2 LEU A 18 12.092 4.157 -4.094 1.00 1.00 C ATOM 274 H LEU A 18 8.181 1.701 -4.757 1.00 1.00 H ATOM 275 HA LEU A 18 10.363 2.248 -2.860 1.00 1.00 H ATOM 276 HB2 LEU A 18 8.772 3.964 -4.757 1.00 1.00 H ATOM 277 HB3 LEU A 18 9.704 4.680 -3.443 1.00 1.00 H ATOM 278 HG LEU A 18 11.031 2.661 -5.216 1.00 1.00 H ATOM 279 HD11 LEU A 18 11.699 4.500 -6.748 1.00 1.00 H ATOM 280 HD12 LEU A 18 10.609 5.590 -5.893 1.00 1.00 H ATOM 281 HD13 LEU A 18 9.960 4.216 -6.788 1.00 1.00 H ATOM 282 HD21 LEU A 18 12.991 4.091 -4.688 1.00 1.00 H ATOM 283 HD22 LEU A 18 12.190 3.525 -3.223 1.00 1.00 H ATOM 284 HD23 LEU A 18 11.941 5.179 -3.781 1.00 1.00 H ATOM 285 N ALA A 19 8.794 2.370 -0.923 1.00 1.00 N ATOM 286 CA ALA A 19 7.959 2.600 0.250 1.00 1.00 C ATOM 287 C ALA A 19 7.530 4.061 0.320 1.00 1.00 C ATOM 288 O ALA A 19 6.604 4.412 1.051 1.00 1.00 O ATOM 289 CB ALA A 19 8.725 2.225 1.520 1.00 1.00 C ATOM 290 H ALA A 19 9.615 1.840 -0.835 1.00 1.00 H ATOM 291 HA ALA A 19 7.079 1.980 0.179 1.00 1.00 H ATOM 292 HB1 ALA A 19 8.087 2.368 2.380 1.00 1.00 H ATOM 293 HB2 ALA A 19 9.598 2.852 1.611 1.00 1.00 H ATOM 294 HB3 ALA A 19 9.028 1.191 1.464 1.00 1.00 H ATOM 295 N ASN A 20 8.204 4.907 -0.453 1.00 1.00 N ATOM 296 CA ASN A 20 7.879 6.329 -0.470 1.00 1.00 C ATOM 297 C ASN A 20 6.688 6.578 -1.387 1.00 1.00 C ATOM 298 O ASN A 20 5.746 7.282 -1.024 1.00 1.00 O ATOM 299 CB ASN A 20 9.086 7.136 -0.955 1.00 1.00 C ATOM 300 CG ASN A 20 10.234 7.003 0.040 1.00 1.00 C ATOM 301 OD1 ASN A 20 10.017 7.043 1.250 1.00 1.00 O ATOM 302 ND2 ASN A 20 11.452 6.846 -0.402 1.00 1.00 N ATOM 303 H ASN A 20 8.925 4.570 -1.024 1.00 1.00 H ATOM 304 HA ASN A 20 7.626 6.645 0.531 1.00 1.00 H ATOM 305 HB2 ASN A 20 9.402 6.764 -1.919 1.00 1.00 H ATOM 306 HB3 ASN A 20 8.809 8.176 -1.045 1.00 1.00 H ATOM 307 HD21 ASN A 20 11.624 6.814 -1.366 1.00 1.00 H ATOM 308 HD22 ASN A 20 12.196 6.760 0.230 1.00 1.00 H ATOM 309 N GLN A 21 6.734 5.985 -2.575 1.00 1.00 N ATOM 310 CA GLN A 21 5.648 6.130 -3.536 1.00 1.00 C ATOM 311 C GLN A 21 4.357 5.545 -2.970 1.00 1.00 C ATOM 312 O GLN A 21 3.273 6.093 -3.169 1.00 1.00 O ATOM 313 CB GLN A 21 6.006 5.403 -4.835 1.00 1.00 C ATOM 314 CG GLN A 21 7.217 6.076 -5.485 1.00 1.00 C ATOM 315 CD GLN A 21 6.822 7.446 -6.024 1.00 1.00 C ATOM 316 OE1 GLN A 21 5.658 7.672 -6.353 1.00 1.00 O ATOM 317 NE2 GLN A 21 7.728 8.378 -6.133 1.00 1.00 N ATOM 318 H GLN A 21 7.511 5.435 -2.808 1.00 1.00 H ATOM 319 HA GLN A 21 5.499 7.177 -3.751 1.00 1.00 H ATOM 320 HB2 GLN A 21 6.240 4.370 -4.617 1.00 1.00 H ATOM 321 HB3 GLN A 21 5.167 5.446 -5.513 1.00 1.00 H ATOM 322 HG2 GLN A 21 7.999 6.191 -4.749 1.00 1.00 H ATOM 323 HG3 GLN A 21 7.575 5.462 -6.296 1.00 1.00 H ATOM 324 HE21 GLN A 21 8.654 8.194 -5.870 1.00 1.00 H ATOM 325 HE22 GLN A 21 7.483 9.261 -6.479 1.00 1.00 H ATOM 326 N CYS A 22 4.488 4.421 -2.274 1.00 1.00 N ATOM 327 CA CYS A 22 3.332 3.733 -1.706 1.00 1.00 C ATOM 328 C CYS A 22 2.515 4.653 -0.802 1.00 1.00 C ATOM 329 O CYS A 22 1.322 4.858 -1.027 1.00 1.00 O ATOM 330 CB CYS A 22 3.798 2.525 -0.895 1.00 1.00 C ATOM 331 SG CYS A 22 4.681 1.378 -1.982 1.00 1.00 S ATOM 332 H CYS A 22 5.383 4.040 -2.148 1.00 1.00 H ATOM 333 HA CYS A 22 2.703 3.386 -2.511 1.00 1.00 H ATOM 334 HB2 CYS A 22 4.456 2.853 -0.103 1.00 1.00 H ATOM 335 HB3 CYS A 22 2.940 2.027 -0.469 1.00 1.00 H ATOM 336 N ASN A 23 3.156 5.186 0.232 1.00 1.00 N ATOM 337 CA ASN A 23 2.459 6.031 1.198 1.00 1.00 C ATOM 338 C ASN A 23 2.002 7.346 0.568 1.00 1.00 C ATOM 339 O ASN A 23 0.884 7.802 0.815 1.00 1.00 O ATOM 340 CB ASN A 23 3.372 6.322 2.390 1.00 1.00 C ATOM 341 CG ASN A 23 4.388 7.399 2.027 1.00 1.00 C ATOM 342 OD1 ASN A 23 4.983 7.356 0.950 1.00 1.00 O ATOM 343 ND2 ASN A 23 4.627 8.367 2.869 1.00 1.00 N ATOM 344 H ASN A 23 4.110 4.997 0.356 1.00 1.00 H ATOM 345 HA ASN A 23 1.590 5.501 1.555 1.00 1.00 H ATOM 346 HB2 ASN A 23 2.774 6.660 3.223 1.00 1.00 H ATOM 347 HB3 ASN A 23 3.893 5.418 2.667 1.00 1.00 H ATOM 348 HD21 ASN A 23 4.155 8.398 3.727 1.00 1.00 H ATOM 349 HD22 ASN A 23 5.280 9.062 2.645 1.00 1.00 H ATOM 350 N TYR A 24 2.864 7.954 -0.237 1.00 1.00 N ATOM 351 CA TYR A 24 2.520 9.212 -0.893 1.00 1.00 C ATOM 352 C TYR A 24 1.389 9.009 -1.898 1.00 1.00 C ATOM 353 O TYR A 24 0.381 9.714 -1.864 1.00 1.00 O ATOM 354 CB TYR A 24 3.742 9.775 -1.615 1.00 1.00 C ATOM 355 CG TYR A 24 4.449 10.760 -0.714 1.00 1.00 C ATOM 356 CD1 TYR A 24 4.091 12.113 -0.740 1.00 1.00 C ATOM 357 CD2 TYR A 24 5.463 10.320 0.146 1.00 1.00 C ATOM 358 CE1 TYR A 24 4.745 13.027 0.095 1.00 1.00 C ATOM 359 CE2 TYR A 24 6.117 11.235 0.981 1.00 1.00 C ATOM 360 CZ TYR A 24 5.759 12.587 0.956 1.00 1.00 C ATOM 361 OH TYR A 24 6.403 13.487 1.779 1.00 1.00 O ATOM 362 H TYR A 24 3.745 7.554 -0.390 1.00 1.00 H ATOM 363 HA TYR A 24 2.201 9.921 -0.146 1.00 1.00 H ATOM 364 HB2 TYR A 24 4.415 8.968 -1.866 1.00 1.00 H ATOM 365 HB3 TYR A 24 3.427 10.276 -2.516 1.00 1.00 H ATOM 366 HD1 TYR A 24 3.310 12.452 -1.404 1.00 1.00 H ATOM 367 HD2 TYR A 24 5.741 9.277 0.165 1.00 1.00 H ATOM 368 HE1 TYR A 24 4.469 14.070 0.075 1.00 1.00 H ATOM 369 HE2 TYR A 24 6.899 10.896 1.645 1.00 1.00 H ATOM 370 HH TYR A 24 6.226 13.238 2.689 1.00 1.00 H ATOM 371 N ASP A 25 1.568 8.043 -2.792 1.00 1.00 N ATOM 372 CA ASP A 25 0.561 7.760 -3.811 1.00 1.00 C ATOM 373 C ASP A 25 -0.752 7.309 -3.174 1.00 1.00 C ATOM 374 O ASP A 25 -1.826 7.767 -3.563 1.00 1.00 O ATOM 375 CB ASP A 25 1.071 6.669 -4.752 1.00 1.00 C ATOM 376 CG ASP A 25 2.362 7.121 -5.423 1.00 1.00 C ATOM 377 OD1 ASP A 25 2.670 8.299 -5.340 1.00 1.00 O ATOM 378 OD2 ASP A 25 3.025 6.283 -6.011 1.00 1.00 O ATOM 379 H ASP A 25 2.393 7.514 -2.770 1.00 1.00 H ATOM 380 HA ASP A 25 0.381 8.656 -4.384 1.00 1.00 H ATOM 381 HB2 ASP A 25 1.256 5.769 -4.187 1.00 1.00 H ATOM 382 HB3 ASP A 25 0.325 6.470 -5.508 1.00 1.00 H ATOM 383 N CYS A 26 -0.661 6.413 -2.199 1.00 1.00 N ATOM 384 CA CYS A 26 -1.854 5.921 -1.521 1.00 1.00 C ATOM 385 C CYS A 26 -2.627 7.081 -0.899 1.00 1.00 C ATOM 386 O CYS A 26 -3.850 7.156 -1.012 1.00 1.00 O ATOM 387 CB CYS A 26 -1.462 4.915 -0.437 1.00 1.00 C ATOM 388 SG CYS A 26 -0.906 3.377 -1.215 1.00 1.00 S ATOM 389 H CYS A 26 0.219 6.079 -1.930 1.00 1.00 H ATOM 390 HA CYS A 26 -2.488 5.427 -2.243 1.00 1.00 H ATOM 391 HB2 CYS A 26 -0.659 5.326 0.159 1.00 1.00 H ATOM 392 HB3 CYS A 26 -2.313 4.712 0.195 1.00 1.00 H ATOM 393 N LYS A 27 -1.904 7.987 -0.251 1.00 1.00 N ATOM 394 CA LYS A 27 -2.533 9.151 0.360 1.00 1.00 C ATOM 395 C LYS A 27 -3.336 9.916 -0.686 1.00 1.00 C ATOM 396 O LYS A 27 -4.450 10.371 -0.423 1.00 1.00 O ATOM 397 CB LYS A 27 -1.461 10.066 0.960 1.00 1.00 C ATOM 398 CG LYS A 27 -0.991 9.494 2.299 1.00 1.00 C ATOM 399 CD LYS A 27 0.356 10.115 2.677 1.00 1.00 C ATOM 400 CE LYS A 27 0.190 11.625 2.858 1.00 1.00 C ATOM 401 NZ LYS A 27 1.389 12.176 3.551 1.00 1.00 N ATOM 402 H LYS A 27 -0.932 7.875 -0.188 1.00 1.00 H ATOM 403 HA LYS A 27 -3.196 8.826 1.147 1.00 1.00 H ATOM 404 HB2 LYS A 27 -0.624 10.130 0.281 1.00 1.00 H ATOM 405 HB3 LYS A 27 -1.873 11.052 1.117 1.00 1.00 H ATOM 406 HG2 LYS A 27 -1.719 9.722 3.063 1.00 1.00 H ATOM 407 HG3 LYS A 27 -0.881 8.424 2.215 1.00 1.00 H ATOM 408 HD2 LYS A 27 0.708 9.677 3.600 1.00 1.00 H ATOM 409 HD3 LYS A 27 1.073 9.926 1.892 1.00 1.00 H ATOM 410 HE2 LYS A 27 0.085 12.095 1.891 1.00 1.00 H ATOM 411 HE3 LYS A 27 -0.691 11.822 3.451 1.00 1.00 H ATOM 412 HZ1 LYS A 27 1.791 12.951 2.987 1.00 1.00 H ATOM 413 HZ2 LYS A 27 2.100 11.426 3.662 1.00 1.00 H ATOM 414 HZ3 LYS A 27 1.113 12.535 4.488 1.00 1.00 H ATOM 415 N LEU A 28 -2.755 10.055 -1.872 1.00 1.00 N ATOM 416 CA LEU A 28 -3.411 10.761 -2.968 1.00 1.00 C ATOM 417 C LEU A 28 -4.579 9.953 -3.524 1.00 1.00 C ATOM 418 O LEU A 28 -5.600 10.513 -3.920 1.00 1.00 O ATOM 419 CB LEU A 28 -2.408 11.010 -4.097 1.00 1.00 C ATOM 420 CG LEU A 28 -1.276 11.907 -3.590 1.00 1.00 C ATOM 421 CD1 LEU A 28 -0.189 12.008 -4.662 1.00 1.00 C ATOM 422 CD2 LEU A 28 -1.825 13.305 -3.292 1.00 1.00 C ATOM 423 H LEU A 28 -1.862 9.677 -2.015 1.00 1.00 H ATOM 424 HA LEU A 28 -3.775 11.711 -2.610 1.00 1.00 H ATOM 425 HB2 LEU A 28 -2.001 10.069 -4.435 1.00 1.00 H ATOM 426 HB3 LEU A 28 -2.910 11.500 -4.918 1.00 1.00 H ATOM 427 HG LEU A 28 -0.855 11.483 -2.690 1.00 1.00 H ATOM 428 HD11 LEU A 28 -0.644 12.224 -5.617 1.00 1.00 H ATOM 429 HD12 LEU A 28 0.347 11.073 -4.721 1.00 1.00 H ATOM 430 HD13 LEU A 28 0.498 12.801 -4.404 1.00 1.00 H ATOM 431 HD21 LEU A 28 -1.028 14.030 -3.372 1.00 1.00 H ATOM 432 HD22 LEU A 28 -2.232 13.326 -2.291 1.00 1.00 H ATOM 433 HD23 LEU A 28 -2.603 13.547 -4.001 1.00 1.00 H ATOM 434 N ASP A 29 -4.406 8.636 -3.586 1.00 1.00 N ATOM 435 CA ASP A 29 -5.434 7.766 -4.151 1.00 1.00 C ATOM 436 C ASP A 29 -6.320 7.118 -3.088 1.00 1.00 C ATOM 437 O ASP A 29 -7.537 7.307 -3.090 1.00 1.00 O ATOM 438 CB ASP A 29 -4.765 6.661 -4.969 1.00 1.00 C ATOM 439 CG ASP A 29 -4.068 7.256 -6.187 1.00 1.00 C ATOM 440 OD1 ASP A 29 -4.357 8.396 -6.511 1.00 1.00 O ATOM 441 OD2 ASP A 29 -3.255 6.563 -6.776 1.00 1.00 O ATOM 442 H ASP A 29 -3.562 8.246 -3.274 1.00 1.00 H ATOM 443 HA ASP A 29 -6.054 8.349 -4.812 1.00 1.00 H ATOM 444 HB2 ASP A 29 -4.038 6.152 -4.353 1.00 1.00 H ATOM 445 HB3 ASP A 29 -5.514 5.955 -5.296 1.00 1.00 H ATOM 446 N LYS A 30 -5.723 6.313 -2.218 1.00 1.00 N ATOM 447 CA LYS A 30 -6.500 5.590 -1.213 1.00 1.00 C ATOM 448 C LYS A 30 -6.591 6.334 0.118 1.00 1.00 C ATOM 449 O LYS A 30 -7.166 5.823 1.079 1.00 1.00 O ATOM 450 CB LYS A 30 -5.875 4.213 -0.996 1.00 1.00 C ATOM 451 CG LYS A 30 -5.537 3.600 -2.357 1.00 1.00 C ATOM 452 CD LYS A 30 -6.779 3.621 -3.252 1.00 1.00 C ATOM 453 CE LYS A 30 -6.555 2.702 -4.454 1.00 1.00 C ATOM 454 NZ LYS A 30 -5.294 3.089 -5.148 1.00 1.00 N ATOM 455 H LYS A 30 -4.755 6.170 -2.275 1.00 1.00 H ATOM 456 HA LYS A 30 -7.501 5.449 -1.593 1.00 1.00 H ATOM 457 HB2 LYS A 30 -4.971 4.315 -0.410 1.00 1.00 H ATOM 458 HB3 LYS A 30 -6.573 3.575 -0.477 1.00 1.00 H ATOM 459 HG2 LYS A 30 -4.747 4.168 -2.823 1.00 1.00 H ATOM 460 HG3 LYS A 30 -5.215 2.578 -2.220 1.00 1.00 H ATOM 461 HD2 LYS A 30 -7.635 3.276 -2.688 1.00 1.00 H ATOM 462 HD3 LYS A 30 -6.957 4.627 -3.598 1.00 1.00 H ATOM 463 HE2 LYS A 30 -6.481 1.680 -4.116 1.00 1.00 H ATOM 464 HE3 LYS A 30 -7.385 2.797 -5.138 1.00 1.00 H ATOM 465 HZ1 LYS A 30 -5.509 3.385 -6.121 1.00 1.00 H ATOM 466 HZ2 LYS A 30 -4.646 2.276 -5.169 1.00 1.00 H ATOM 467 HZ3 LYS A 30 -4.846 3.877 -4.637 1.00 1.00 H ATOM 468 N HIS A 31 -6.047 7.541 0.170 1.00 1.00 N ATOM 469 CA HIS A 31 -6.116 8.340 1.390 1.00 1.00 C ATOM 470 C HIS A 31 -5.530 7.584 2.582 1.00 1.00 C ATOM 471 O HIS A 31 -5.823 7.907 3.734 1.00 1.00 O ATOM 472 CB HIS A 31 -7.574 8.696 1.683 1.00 1.00 C ATOM 473 CG HIS A 31 -8.193 9.324 0.463 1.00 1.00 C ATOM 474 ND1 HIS A 31 -9.244 8.732 -0.222 1.00 1.00 N ATOM 475 CD2 HIS A 31 -7.921 10.493 -0.207 1.00 1.00 C ATOM 476 CE1 HIS A 31 -9.562 9.538 -1.252 1.00 1.00 C ATOM 477 NE2 HIS A 31 -8.786 10.625 -1.289 1.00 1.00 N ATOM 478 H HIS A 31 -5.603 7.906 -0.623 1.00 1.00 H ATOM 479 HA HIS A 31 -5.559 9.253 1.244 1.00 1.00 H ATOM 480 HB2 HIS A 31 -8.118 7.800 1.943 1.00 1.00 H ATOM 481 HB3 HIS A 31 -7.613 9.393 2.506 1.00 1.00 H ATOM 482 HD2 HIS A 31 -7.153 11.202 0.065 1.00 1.00 H ATOM 483 HE1 HIS A 31 -10.347 9.330 -1.965 1.00 1.00 H ATOM 484 HE2 HIS A 31 -8.817 11.357 -1.941 1.00 1.00 H ATOM 485 N ALA A 32 -4.696 6.588 2.304 1.00 1.00 N ATOM 486 CA ALA A 32 -4.061 5.824 3.372 1.00 1.00 C ATOM 487 C ALA A 32 -3.139 6.730 4.178 1.00 1.00 C ATOM 488 O ALA A 32 -2.597 7.699 3.648 1.00 1.00 O ATOM 489 CB ALA A 32 -3.258 4.662 2.784 1.00 1.00 C ATOM 490 H ALA A 32 -4.500 6.368 1.370 1.00 1.00 H ATOM 491 HA ALA A 32 -4.825 5.428 4.024 1.00 1.00 H ATOM 492 HB1 ALA A 32 -2.284 5.014 2.477 1.00 1.00 H ATOM 493 HB2 ALA A 32 -3.780 4.260 1.928 1.00 1.00 H ATOM 494 HB3 ALA A 32 -3.142 3.889 3.531 1.00 1.00 H ATOM 495 N ARG A 33 -2.965 6.418 5.459 1.00 1.00 N ATOM 496 CA ARG A 33 -2.118 7.239 6.318 1.00 1.00 C ATOM 497 C ARG A 33 -0.640 7.049 5.990 1.00 1.00 C ATOM 498 O ARG A 33 0.111 8.019 5.886 1.00 1.00 O ATOM 499 CB ARG A 33 -2.349 6.879 7.786 1.00 1.00 C ATOM 500 CG ARG A 33 -3.802 7.183 8.160 1.00 1.00 C ATOM 501 CD ARG A 33 -3.945 7.193 9.682 1.00 1.00 C ATOM 502 NE ARG A 33 -5.336 6.971 10.061 1.00 1.00 N ATOM 503 CZ ARG A 33 -6.271 7.882 9.806 1.00 1.00 C ATOM 504 NH1 ARG A 33 -5.950 8.997 9.209 1.00 1.00 N ATOM 505 NH2 ARG A 33 -7.509 7.660 10.153 1.00 1.00 N ATOM 506 H ARG A 33 -3.414 5.630 5.830 1.00 1.00 H ATOM 507 HA ARG A 33 -2.377 8.277 6.174 1.00 1.00 H ATOM 508 HB2 ARG A 33 -2.147 5.829 7.935 1.00 1.00 H ATOM 509 HB3 ARG A 33 -1.690 7.466 8.408 1.00 1.00 H ATOM 510 HG2 ARG A 33 -4.081 8.149 7.764 1.00 1.00 H ATOM 511 HG3 ARG A 33 -4.447 6.423 7.745 1.00 1.00 H ATOM 512 HD2 ARG A 33 -3.333 6.411 10.104 1.00 1.00 H ATOM 513 HD3 ARG A 33 -3.615 8.149 10.065 1.00 1.00 H ATOM 514 HE ARG A 33 -5.586 6.137 10.510 1.00 1.00 H ATOM 515 HH11 ARG A 33 -5.000 9.166 8.943 1.00 1.00 H ATOM 516 HH12 ARG A 33 -6.653 9.681 9.018 1.00 1.00 H ATOM 517 HH21 ARG A 33 -7.755 6.806 10.611 1.00 1.00 H ATOM 518 HH22 ARG A 33 -8.212 8.346 9.962 1.00 1.00 H ATOM 519 N SER A 34 -0.226 5.796 5.846 1.00 1.00 N ATOM 520 CA SER A 34 1.174 5.497 5.566 1.00 1.00 C ATOM 521 C SER A 34 1.324 4.553 4.374 1.00 1.00 C ATOM 522 O SER A 34 2.440 4.214 3.979 1.00 1.00 O ATOM 523 CB SER A 34 1.810 4.860 6.797 1.00 1.00 C ATOM 524 OG SER A 34 2.841 3.971 6.389 1.00 1.00 O ATOM 525 H SER A 34 -0.865 5.060 5.949 1.00 1.00 H ATOM 526 HA SER A 34 1.692 6.418 5.348 1.00 1.00 H ATOM 527 HB2 SER A 34 2.231 5.628 7.424 1.00 1.00 H ATOM 528 HB3 SER A 34 1.053 4.321 7.353 1.00 1.00 H ATOM 529 HG SER A 34 3.662 4.466 6.360 1.00 1.00 H ATOM 530 N GLY A 35 0.203 4.129 3.804 1.00 1.00 N ATOM 531 CA GLY A 35 0.240 3.229 2.657 1.00 1.00 C ATOM 532 C GLY A 35 1.492 2.356 2.688 1.00 1.00 C ATOM 533 O GLY A 35 2.594 2.826 2.406 1.00 1.00 O ATOM 534 H GLY A 35 -0.662 4.426 4.157 1.00 1.00 H ATOM 535 HA2 GLY A 35 -0.636 2.596 2.676 1.00 1.00 H ATOM 536 HA3 GLY A 35 0.239 3.810 1.747 1.00 1.00 H ATOM 537 N GLU A 36 1.314 1.082 3.024 1.00 1.00 N ATOM 538 CA GLU A 36 2.438 0.153 3.091 1.00 1.00 C ATOM 539 C GLU A 36 2.263 -0.953 2.056 1.00 1.00 C ATOM 540 O GLU A 36 1.184 -1.531 1.928 1.00 1.00 O ATOM 541 CB GLU A 36 2.539 -0.456 4.492 1.00 1.00 C ATOM 542 CG GLU A 36 2.568 0.664 5.536 1.00 1.00 C ATOM 543 CD GLU A 36 1.180 1.278 5.681 1.00 1.00 C ATOM 544 OE1 GLU A 36 0.213 0.558 5.494 1.00 1.00 O ATOM 545 OE2 GLU A 36 1.105 2.459 5.979 1.00 1.00 O ATOM 546 H GLU A 36 0.411 0.759 3.226 1.00 1.00 H ATOM 547 HA GLU A 36 3.350 0.690 2.879 1.00 1.00 H ATOM 548 HB2 GLU A 36 1.684 -1.092 4.670 1.00 1.00 H ATOM 549 HB3 GLU A 36 3.444 -1.042 4.568 1.00 1.00 H ATOM 550 HG2 GLU A 36 2.884 0.260 6.486 1.00 1.00 H ATOM 551 HG3 GLU A 36 3.265 1.428 5.222 1.00 1.00 H ATOM 552 N CYS A 37 3.328 -1.233 1.311 1.00 1.00 N ATOM 553 CA CYS A 37 3.280 -2.268 0.283 1.00 1.00 C ATOM 554 C CYS A 37 4.056 -3.513 0.708 1.00 1.00 C ATOM 555 O CYS A 37 5.130 -3.416 1.303 1.00 1.00 O ATOM 556 CB CYS A 37 3.869 -1.725 -1.017 1.00 1.00 C ATOM 557 SG CYS A 37 2.599 -0.809 -1.922 1.00 1.00 S ATOM 558 H CYS A 37 4.156 -0.729 1.449 1.00 1.00 H ATOM 559 HA CYS A 37 2.251 -2.541 0.109 1.00 1.00 H ATOM 560 HB2 CYS A 37 4.696 -1.068 -0.789 1.00 1.00 H ATOM 561 HB3 CYS A 37 4.220 -2.548 -1.622 1.00 1.00 H ATOM 562 N PHE A 38 3.507 -4.681 0.385 1.00 1.00 N ATOM 563 CA PHE A 38 4.151 -5.942 0.731 1.00 1.00 C ATOM 564 C PHE A 38 4.303 -6.815 -0.508 1.00 1.00 C ATOM 565 O PHE A 38 3.626 -6.604 -1.515 1.00 1.00 O ATOM 566 CB PHE A 38 3.326 -6.688 1.782 1.00 1.00 C ATOM 567 CG PHE A 38 3.227 -5.852 3.035 1.00 1.00 C ATOM 568 CD1 PHE A 38 2.216 -4.894 3.156 1.00 1.00 C ATOM 569 CD2 PHE A 38 4.148 -6.036 4.073 1.00 1.00 C ATOM 570 CE1 PHE A 38 2.125 -4.117 4.318 1.00 1.00 C ATOM 571 CE2 PHE A 38 4.057 -5.261 5.234 1.00 1.00 C ATOM 572 CZ PHE A 38 3.045 -4.301 5.356 1.00 1.00 C ATOM 573 H PHE A 38 2.654 -4.693 -0.099 1.00 1.00 H ATOM 574 HA PHE A 38 5.129 -5.736 1.138 1.00 1.00 H ATOM 575 HB2 PHE A 38 2.335 -6.877 1.395 1.00 1.00 H ATOM 576 HB3 PHE A 38 3.806 -7.628 2.015 1.00 1.00 H ATOM 577 HD1 PHE A 38 1.505 -4.753 2.355 1.00 1.00 H ATOM 578 HD2 PHE A 38 4.928 -6.778 3.979 1.00 1.00 H ATOM 579 HE1 PHE A 38 1.343 -3.378 4.413 1.00 1.00 H ATOM 580 HE2 PHE A 38 4.767 -5.402 6.035 1.00 1.00 H ATOM 581 HZ PHE A 38 2.975 -3.703 6.253 1.00 1.00 H ATOM 582 N TYR A 39 5.193 -7.797 -0.431 1.00 1.00 N ATOM 583 CA TYR A 39 5.422 -8.698 -1.555 1.00 1.00 C ATOM 584 C TYR A 39 4.613 -9.979 -1.383 1.00 1.00 C ATOM 585 O TYR A 39 4.738 -10.671 -0.373 1.00 1.00 O ATOM 586 CB TYR A 39 6.910 -9.041 -1.659 1.00 1.00 C ATOM 587 CG TYR A 39 7.724 -7.771 -1.597 1.00 1.00 C ATOM 588 CD1 TYR A 39 7.891 -7.104 -0.378 1.00 1.00 C ATOM 589 CD2 TYR A 39 8.312 -7.261 -2.761 1.00 1.00 C ATOM 590 CE1 TYR A 39 8.647 -5.927 -0.322 1.00 1.00 C ATOM 591 CE2 TYR A 39 9.068 -6.084 -2.705 1.00 1.00 C ATOM 592 CZ TYR A 39 9.235 -5.417 -1.486 1.00 1.00 C ATOM 593 OH TYR A 39 9.980 -4.256 -1.430 1.00 1.00 O ATOM 594 H TYR A 39 5.705 -7.920 0.396 1.00 1.00 H ATOM 595 HA TYR A 39 5.113 -8.207 -2.466 1.00 1.00 H ATOM 596 HB2 TYR A 39 7.188 -9.687 -0.839 1.00 1.00 H ATOM 597 HB3 TYR A 39 7.099 -9.545 -2.593 1.00 1.00 H ATOM 598 HD1 TYR A 39 7.437 -7.498 0.519 1.00 1.00 H ATOM 599 HD2 TYR A 39 8.183 -7.775 -3.702 1.00 1.00 H ATOM 600 HE1 TYR A 39 8.775 -5.412 0.619 1.00 1.00 H ATOM 601 HE2 TYR A 39 9.522 -5.690 -3.603 1.00 1.00 H ATOM 602 HH TYR A 39 10.634 -4.357 -0.735 1.00 1.00 H ATOM 603 N ASP A 40 3.784 -10.289 -2.374 1.00 1.00 N ATOM 604 CA ASP A 40 2.963 -11.493 -2.323 1.00 1.00 C ATOM 605 C ASP A 40 3.641 -12.635 -3.074 1.00 1.00 C ATOM 606 O ASP A 40 4.761 -12.490 -3.564 1.00 1.00 O ATOM 607 CB ASP A 40 1.592 -11.218 -2.941 1.00 1.00 C ATOM 608 CG ASP A 40 0.717 -10.459 -1.950 1.00 1.00 C ATOM 609 OD1 ASP A 40 1.265 -9.709 -1.159 1.00 1.00 O ATOM 610 OD2 ASP A 40 -0.489 -10.638 -1.996 1.00 1.00 O ATOM 611 H ASP A 40 3.722 -9.697 -3.153 1.00 1.00 H ATOM 612 HA ASP A 40 2.829 -11.782 -1.292 1.00 1.00 H ATOM 613 HB2 ASP A 40 1.716 -10.628 -3.838 1.00 1.00 H ATOM 614 HB3 ASP A 40 1.118 -12.155 -3.192 1.00 1.00 H ATOM 615 N GLU A 41 2.954 -13.770 -3.160 1.00 1.00 N ATOM 616 CA GLU A 41 3.500 -14.931 -3.854 1.00 1.00 C ATOM 617 C GLU A 41 3.696 -14.626 -5.335 1.00 1.00 C ATOM 618 O GLU A 41 4.579 -15.186 -5.982 1.00 1.00 O ATOM 619 CB GLU A 41 2.557 -16.125 -3.697 1.00 1.00 C ATOM 620 CG GLU A 41 2.448 -16.501 -2.218 1.00 1.00 C ATOM 621 CD GLU A 41 3.791 -17.017 -1.712 1.00 1.00 C ATOM 622 OE1 GLU A 41 4.621 -17.358 -2.537 1.00 1.00 O ATOM 623 OE2 GLU A 41 3.969 -17.062 -0.506 1.00 1.00 O ATOM 624 H GLU A 41 2.065 -13.827 -2.750 1.00 1.00 H ATOM 625 HA GLU A 41 4.455 -15.182 -3.417 1.00 1.00 H ATOM 626 HB2 GLU A 41 1.580 -15.862 -4.075 1.00 1.00 H ATOM 627 HB3 GLU A 41 2.945 -16.965 -4.253 1.00 1.00 H ATOM 628 HG2 GLU A 41 2.159 -15.631 -1.647 1.00 1.00 H ATOM 629 HG3 GLU A 41 1.702 -17.272 -2.099 1.00 1.00 H ATOM 630 N LYS A 42 2.864 -13.734 -5.864 1.00 1.00 N ATOM 631 CA LYS A 42 2.956 -13.356 -7.271 1.00 1.00 C ATOM 632 C LYS A 42 4.124 -12.399 -7.494 1.00 1.00 C ATOM 633 O LYS A 42 4.311 -11.881 -8.595 1.00 1.00 O ATOM 634 CB LYS A 42 1.657 -12.683 -7.717 1.00 1.00 C ATOM 635 CG LYS A 42 0.471 -13.595 -7.399 1.00 1.00 C ATOM 636 CD LYS A 42 -0.820 -12.949 -7.906 1.00 1.00 C ATOM 637 CE LYS A 42 -2.022 -13.768 -7.435 1.00 1.00 C ATOM 638 NZ LYS A 42 -3.280 -13.036 -7.758 1.00 1.00 N ATOM 639 H LYS A 42 2.178 -13.322 -5.299 1.00 1.00 H ATOM 640 HA LYS A 42 3.112 -14.245 -7.863 1.00 1.00 H ATOM 641 HB2 LYS A 42 1.541 -11.744 -7.195 1.00 1.00 H ATOM 642 HB3 LYS A 42 1.694 -12.502 -8.780 1.00 1.00 H ATOM 643 HG2 LYS A 42 0.611 -14.551 -7.883 1.00 1.00 H ATOM 644 HG3 LYS A 42 0.403 -13.738 -6.331 1.00 1.00 H ATOM 645 HD2 LYS A 42 -0.894 -11.943 -7.520 1.00 1.00 H ATOM 646 HD3 LYS A 42 -0.808 -12.920 -8.986 1.00 1.00 H ATOM 647 HE2 LYS A 42 -2.024 -14.726 -7.935 1.00 1.00 H ATOM 648 HE3 LYS A 42 -1.959 -13.920 -6.367 1.00 1.00 H ATOM 649 HZ1 LYS A 42 -3.166 -12.030 -7.523 1.00 1.00 H ATOM 650 HZ2 LYS A 42 -4.064 -13.434 -7.203 1.00 1.00 H ATOM 651 HZ3 LYS A 42 -3.487 -13.135 -8.773 1.00 1.00 H ATOM 652 N ARG A 43 4.900 -12.166 -6.442 1.00 1.00 N ATOM 653 CA ARG A 43 6.039 -11.260 -6.531 1.00 1.00 C ATOM 654 C ARG A 43 5.570 -9.853 -6.888 1.00 1.00 C ATOM 655 O ARG A 43 6.358 -9.019 -7.336 1.00 1.00 O ATOM 656 CB ARG A 43 7.028 -11.758 -7.587 1.00 1.00 C ATOM 657 CG ARG A 43 7.222 -13.268 -7.430 1.00 1.00 C ATOM 658 CD ARG A 43 7.635 -13.584 -5.991 1.00 1.00 C ATOM 659 NE ARG A 43 8.484 -12.521 -5.464 1.00 1.00 N ATOM 660 CZ ARG A 43 9.408 -12.773 -4.542 1.00 1.00 C ATOM 661 NH1 ARG A 43 9.572 -13.988 -4.096 1.00 1.00 N ATOM 662 NH2 ARG A 43 10.155 -11.804 -4.086 1.00 1.00 N ATOM 663 H ARG A 43 4.703 -12.607 -5.590 1.00 1.00 H ATOM 664 HA ARG A 43 6.538 -11.229 -5.574 1.00 1.00 H ATOM 665 HB2 ARG A 43 6.640 -11.544 -8.573 1.00 1.00 H ATOM 666 HB3 ARG A 43 7.977 -11.259 -7.458 1.00 1.00 H ATOM 667 HG2 ARG A 43 6.297 -13.776 -7.660 1.00 1.00 H ATOM 668 HG3 ARG A 43 7.995 -13.603 -8.105 1.00 1.00 H ATOM 669 HD2 ARG A 43 6.752 -13.670 -5.377 1.00 1.00 H ATOM 670 HD3 ARG A 43 8.175 -14.519 -5.972 1.00 1.00 H ATOM 671 HE ARG A 43 8.370 -11.605 -5.794 1.00 1.00 H ATOM 672 HH11 ARG A 43 8.999 -14.730 -4.446 1.00 1.00 H ATOM 673 HH12 ARG A 43 10.267 -14.178 -3.403 1.00 1.00 H ATOM 674 HH21 ARG A 43 10.030 -10.873 -4.427 1.00 1.00 H ATOM 675 HH22 ARG A 43 10.851 -11.994 -3.392 1.00 1.00 H ATOM 676 N ASN A 44 4.282 -9.597 -6.683 1.00 1.00 N ATOM 677 CA ASN A 44 3.716 -8.286 -6.978 1.00 1.00 C ATOM 678 C ASN A 44 3.614 -7.457 -5.704 1.00 1.00 C ATOM 679 O ASN A 44 3.480 -8.002 -4.607 1.00 1.00 O ATOM 680 CB ASN A 44 2.325 -8.444 -7.603 1.00 1.00 C ATOM 681 CG ASN A 44 2.291 -7.776 -8.973 1.00 1.00 C ATOM 682 OD1 ASN A 44 3.246 -7.887 -9.743 1.00 1.00 O ATOM 683 ND2 ASN A 44 1.242 -7.086 -9.326 1.00 1.00 N ATOM 684 H ASN A 44 3.702 -10.301 -6.326 1.00 1.00 H ATOM 685 HA ASN A 44 4.357 -7.776 -7.681 1.00 1.00 H ATOM 686 HB2 ASN A 44 2.097 -9.495 -7.710 1.00 1.00 H ATOM 687 HB3 ASN A 44 1.590 -7.981 -6.961 1.00 1.00 H ATOM 688 HD21 ASN A 44 0.484 -6.998 -8.712 1.00 1.00 H ATOM 689 HD22 ASN A 44 1.212 -6.654 -10.205 1.00 1.00 H ATOM 690 N LEU A 45 3.683 -6.139 -5.852 1.00 1.00 N ATOM 691 CA LEU A 45 3.604 -5.246 -4.702 1.00 1.00 C ATOM 692 C LEU A 45 2.154 -4.874 -4.406 1.00 1.00 C ATOM 693 O LEU A 45 1.549 -4.070 -5.116 1.00 1.00 O ATOM 694 CB LEU A 45 4.415 -3.976 -4.971 1.00 1.00 C ATOM 695 CG LEU A 45 5.779 -4.356 -5.551 1.00 1.00 C ATOM 696 CD1 LEU A 45 6.561 -3.087 -5.893 1.00 1.00 C ATOM 697 CD2 LEU A 45 6.561 -5.174 -4.521 1.00 1.00 C ATOM 698 H LEU A 45 3.792 -5.761 -6.749 1.00 1.00 H ATOM 699 HA LEU A 45 4.019 -5.746 -3.840 1.00 1.00 H ATOM 700 HB2 LEU A 45 3.884 -3.352 -5.676 1.00 1.00 H ATOM 701 HB3 LEU A 45 4.557 -3.437 -4.047 1.00 1.00 H ATOM 702 HG LEU A 45 5.637 -4.943 -6.448 1.00 1.00 H ATOM 703 HD11 LEU A 45 6.241 -2.715 -6.855 1.00 1.00 H ATOM 704 HD12 LEU A 45 7.617 -3.314 -5.928 1.00 1.00 H ATOM 705 HD13 LEU A 45 6.379 -2.337 -5.137 1.00 1.00 H ATOM 706 HD21 LEU A 45 6.444 -4.729 -3.544 1.00 1.00 H ATOM 707 HD22 LEU A 45 7.607 -5.185 -4.789 1.00 1.00 H ATOM 708 HD23 LEU A 45 6.184 -6.186 -4.502 1.00 1.00 H ATOM 709 N GLN A 46 1.600 -5.467 -3.352 1.00 1.00 N ATOM 710 CA GLN A 46 0.217 -5.199 -2.975 1.00 1.00 C ATOM 711 C GLN A 46 0.137 -3.984 -2.055 1.00 1.00 C ATOM 712 O GLN A 46 0.806 -3.928 -1.022 1.00 1.00 O ATOM 713 CB GLN A 46 -0.376 -6.419 -2.268 1.00 1.00 C ATOM 714 CG GLN A 46 -0.500 -7.574 -3.264 1.00 1.00 C ATOM 715 CD GLN A 46 -1.541 -7.237 -4.326 1.00 1.00 C ATOM 716 OE1 GLN A 46 -2.332 -6.310 -4.151 1.00 1.00 O ATOM 717 NE2 GLN A 46 -1.589 -7.939 -5.425 1.00 1.00 N ATOM 718 H GLN A 46 2.130 -6.095 -2.819 1.00 1.00 H ATOM 719 HA GLN A 46 -0.357 -5.000 -3.867 1.00 1.00 H ATOM 720 HB2 GLN A 46 0.269 -6.714 -1.453 1.00 1.00 H ATOM 721 HB3 GLN A 46 -1.355 -6.173 -1.882 1.00 1.00 H ATOM 722 HG2 GLN A 46 0.455 -7.741 -3.738 1.00 1.00 H ATOM 723 HG3 GLN A 46 -0.803 -8.469 -2.740 1.00 1.00 H ATOM 724 HE21 GLN A 46 -0.958 -8.677 -5.564 1.00 1.00 H ATOM 725 HE22 GLN A 46 -2.254 -7.728 -6.113 1.00 1.00 H ATOM 726 N CYS A 47 -0.685 -3.012 -2.438 1.00 1.00 N ATOM 727 CA CYS A 47 -0.838 -1.796 -1.648 1.00 1.00 C ATOM 728 C CYS A 47 -1.841 -2.010 -0.516 1.00 1.00 C ATOM 729 O CYS A 47 -3.045 -2.108 -0.751 1.00 1.00 O ATOM 730 CB CYS A 47 -1.316 -0.650 -2.542 1.00 1.00 C ATOM 731 SG CYS A 47 -0.250 -0.541 -4.000 1.00 1.00 S ATOM 732 H CYS A 47 -1.195 -3.113 -3.268 1.00 1.00 H ATOM 733 HA CYS A 47 0.118 -1.530 -1.223 1.00 1.00 H ATOM 734 HB2 CYS A 47 -2.333 -0.836 -2.853 1.00 1.00 H ATOM 735 HB3 CYS A 47 -1.271 0.278 -1.993 1.00 1.00 H ATOM 736 N ILE A 48 -1.335 -2.077 0.712 1.00 1.00 N ATOM 737 CA ILE A 48 -2.198 -2.266 1.873 1.00 1.00 C ATOM 738 C ILE A 48 -2.340 -0.963 2.653 1.00 1.00 C ATOM 739 O ILE A 48 -1.425 -0.554 3.368 1.00 1.00 O ATOM 740 CB ILE A 48 -1.619 -3.347 2.787 1.00 1.00 C ATOM 741 CG1 ILE A 48 -1.324 -4.605 1.968 1.00 1.00 C ATOM 742 CG2 ILE A 48 -2.632 -3.681 3.884 1.00 1.00 C ATOM 743 CD1 ILE A 48 -0.880 -5.731 2.903 1.00 1.00 C ATOM 744 H ILE A 48 -0.368 -1.997 0.840 1.00 1.00 H ATOM 745 HA ILE A 48 -3.174 -2.580 1.536 1.00 1.00 H ATOM 746 HB ILE A 48 -0.707 -2.985 3.238 1.00 1.00 H ATOM 747 HG12 ILE A 48 -2.215 -4.907 1.438 1.00 1.00 H ATOM 748 HG13 ILE A 48 -0.536 -4.398 1.259 1.00 1.00 H ATOM 749 HG21 ILE A 48 -2.157 -4.294 4.638 1.00 1.00 H ATOM 750 HG22 ILE A 48 -3.463 -4.219 3.454 1.00 1.00 H ATOM 751 HG23 ILE A 48 -2.989 -2.767 4.336 1.00 1.00 H ATOM 752 HD11 ILE A 48 -0.293 -5.317 3.710 1.00 1.00 H ATOM 753 HD12 ILE A 48 -0.283 -6.443 2.352 1.00 1.00 H ATOM 754 HD13 ILE A 48 -1.749 -6.226 3.309 1.00 1.00 H ATOM 755 N CYS A 49 -3.492 -0.316 2.512 1.00 1.00 N ATOM 756 CA CYS A 49 -3.740 0.946 3.203 1.00 1.00 C ATOM 757 C CYS A 49 -4.066 0.697 4.672 1.00 1.00 C ATOM 758 O CYS A 49 -4.879 -0.168 5.000 1.00 1.00 O ATOM 759 CB CYS A 49 -4.901 1.684 2.540 1.00 1.00 C ATOM 760 SG CYS A 49 -4.531 1.946 0.787 1.00 1.00 S ATOM 761 H CYS A 49 -4.188 -0.693 1.933 1.00 1.00 H ATOM 762 HA CYS A 49 -2.855 1.561 3.139 1.00 1.00 H ATOM 763 HB2 CYS A 49 -5.800 1.095 2.633 1.00 1.00 H ATOM 764 HB3 CYS A 49 -5.044 2.639 3.025 1.00 1.00 H ATOM 765 N ASP A 50 -3.422 1.456 5.554 1.00 1.00 N ATOM 766 CA ASP A 50 -3.654 1.311 6.988 1.00 1.00 C ATOM 767 C ASP A 50 -4.422 2.504 7.545 1.00 1.00 C ATOM 768 O ASP A 50 -4.238 3.634 7.096 1.00 1.00 O ATOM 769 CB ASP A 50 -2.321 1.203 7.727 1.00 1.00 C ATOM 770 CG ASP A 50 -1.650 2.573 7.768 1.00 1.00 C ATOM 771 OD1 ASP A 50 -2.363 3.557 7.881 1.00 1.00 O ATOM 772 OD2 ASP A 50 -0.433 2.619 7.694 1.00 1.00 O ATOM 773 H ASP A 50 -2.775 2.120 5.234 1.00 1.00 H ATOM 774 HA ASP A 50 -4.222 0.411 7.163 1.00 1.00 H ATOM 775 HB2 ASP A 50 -2.495 0.855 8.735 1.00 1.00 H ATOM 776 HB3 ASP A 50 -1.679 0.507 7.210 1.00 1.00 H ATOM 777 N TYR A 51 -5.270 2.247 8.537 1.00 1.00 N ATOM 778 CA TYR A 51 -6.034 3.319 9.166 1.00 1.00 C ATOM 779 C TYR A 51 -5.591 3.504 10.610 1.00 1.00 C ATOM 780 O TYR A 51 -6.023 2.772 11.497 1.00 1.00 O ATOM 781 CB TYR A 51 -7.534 3.006 9.143 1.00 1.00 C ATOM 782 CG TYR A 51 -8.064 3.131 7.738 1.00 1.00 C ATOM 783 CD1 TYR A 51 -7.604 2.270 6.738 1.00 1.00 C ATOM 784 CD2 TYR A 51 -9.022 4.108 7.434 1.00 1.00 C ATOM 785 CE1 TYR A 51 -8.099 2.382 5.434 1.00 1.00 C ATOM 786 CE2 TYR A 51 -9.517 4.222 6.130 1.00 1.00 C ATOM 787 CZ TYR A 51 -9.056 3.358 5.130 1.00 1.00 C ATOM 788 OH TYR A 51 -9.544 3.468 3.845 1.00 1.00 O ATOM 789 H TYR A 51 -5.374 1.326 8.857 1.00 1.00 H ATOM 790 HA TYR A 51 -5.860 4.236 8.623 1.00 1.00 H ATOM 791 HB2 TYR A 51 -7.701 2.000 9.502 1.00 1.00 H ATOM 792 HB3 TYR A 51 -8.053 3.703 9.783 1.00 1.00 H ATOM 793 HD1 TYR A 51 -6.867 1.517 6.972 1.00 1.00 H ATOM 794 HD2 TYR A 51 -9.379 4.774 8.206 1.00 1.00 H ATOM 795 HE1 TYR A 51 -7.743 1.715 4.662 1.00 1.00 H ATOM 796 HE2 TYR A 51 -10.256 4.974 5.895 1.00 1.00 H ATOM 797 HH TYR A 51 -10.148 4.214 3.820 1.00 1.00 H ATOM 798 N CYS A 52 -4.732 4.490 10.840 1.00 1.00 N ATOM 799 CA CYS A 52 -4.269 4.785 12.191 1.00 1.00 C ATOM 800 C CYS A 52 -3.168 3.821 12.635 1.00 1.00 C ATOM 801 O CYS A 52 -2.004 4.206 12.747 1.00 1.00 O ATOM 802 CB CYS A 52 -5.445 4.694 13.163 1.00 1.00 C ATOM 803 SG CYS A 52 -6.923 5.386 12.377 1.00 1.00 S ATOM 804 H CYS A 52 -4.408 5.033 10.089 1.00 1.00 H ATOM 805 HA CYS A 52 -3.881 5.789 12.214 1.00 1.00 H ATOM 806 HB2 CYS A 52 -5.624 3.660 13.419 1.00 1.00 H ATOM 807 HB3 CYS A 52 -5.218 5.253 14.057 1.00 1.00 H ATOM 808 N GLU A 53 -3.543 2.574 12.902 1.00 1.00 N ATOM 809 CA GLU A 53 -2.575 1.575 13.346 1.00 1.00 C ATOM 810 C GLU A 53 -1.771 1.032 12.169 1.00 1.00 C ATOM 811 O GLU A 53 -2.335 0.642 11.147 1.00 1.00 O ATOM 812 CB GLU A 53 -3.297 0.423 14.049 1.00 1.00 C ATOM 813 CG GLU A 53 -3.916 0.929 15.354 1.00 1.00 C ATOM 814 CD GLU A 53 -5.194 1.706 15.056 1.00 1.00 C ATOM 815 OE1 GLU A 53 -5.815 1.421 14.046 1.00 1.00 O ATOM 816 OE2 GLU A 53 -5.532 2.574 15.844 1.00 1.00 O ATOM 817 H GLU A 53 -4.485 2.324 12.810 1.00 1.00 H ATOM 818 HA GLU A 53 -1.896 2.036 14.048 1.00 1.00 H ATOM 819 HB2 GLU A 53 -4.075 0.039 13.405 1.00 1.00 H ATOM 820 HB3 GLU A 53 -2.590 -0.364 14.270 1.00 1.00 H ATOM 821 HG2 GLU A 53 -4.148 0.088 15.990 1.00 1.00 H ATOM 822 HG3 GLU A 53 -3.214 1.576 15.857 1.00 1.00 H ATOM 823 N TYR A 54 -0.450 1.007 12.323 1.00 1.00 N ATOM 824 CA TYR A 54 0.423 0.503 11.271 1.00 1.00 C ATOM 825 C TYR A 54 1.775 0.096 11.847 1.00 1.00 C ATOM 826 CB TYR A 54 0.626 1.576 10.199 1.00 1.00 C ATOM 827 CG TYR A 54 1.542 2.653 10.733 1.00 1.00 C ATOM 828 CD1 TYR A 54 2.929 2.525 10.592 1.00 1.00 C ATOM 829 CD2 TYR A 54 1.004 3.779 11.366 1.00 1.00 C ATOM 830 CE1 TYR A 54 3.778 3.523 11.086 1.00 1.00 C ATOM 831 CE2 TYR A 54 1.852 4.777 11.861 1.00 1.00 C ATOM 832 CZ TYR A 54 3.239 4.649 11.720 1.00 1.00 C ATOM 833 OH TYR A 54 4.075 5.633 12.208 1.00 1.00 O ATOM 834 H TYR A 54 -0.058 1.334 13.160 1.00 1.00 H ATOM 835 HA TYR A 54 -0.038 -0.360 10.815 1.00 1.00 H ATOM 836 HB2 TYR A 54 1.068 1.130 9.320 1.00 1.00 H ATOM 837 HB3 TYR A 54 -0.327 2.012 9.941 1.00 1.00 H ATOM 838 HD1 TYR A 54 3.345 1.656 10.103 1.00 1.00 H ATOM 839 HD2 TYR A 54 -0.067 3.877 11.474 1.00 1.00 H ATOM 840 HE1 TYR A 54 4.847 3.424 10.978 1.00 1.00 H ATOM 841 HE2 TYR A 54 1.436 5.645 12.349 1.00 1.00 H ATOM 842 HH TYR A 54 4.730 5.213 12.770 1.00 1.00 H TER 843 TYR A 54