ATOM 1 N ASP A 2 -9.161 -2.415 14.750 1.00 1.00 N ATOM 2 CA ASP A 2 -10.418 -2.868 14.165 1.00 1.00 C ATOM 3 C ASP A 2 -10.327 -2.877 12.643 1.00 1.00 C ATOM 4 O ASP A 2 -10.935 -2.045 11.970 1.00 1.00 O ATOM 5 CB ASP A 2 -11.561 -1.949 14.604 1.00 1.00 C ATOM 6 CG ASP A 2 -11.264 -0.512 14.188 1.00 1.00 C ATOM 7 OD1 ASP A 2 -10.318 -0.316 13.443 1.00 1.00 O ATOM 8 OD2 ASP A 2 -11.987 0.369 14.619 1.00 1.00 O ATOM 9 H1 ASP A 2 -8.352 -2.373 14.199 1.00 1.00 H ATOM 10 HA ASP A 2 -10.624 -3.870 14.510 1.00 1.00 H ATOM 11 HB2 ASP A 2 -12.479 -2.275 14.139 1.00 1.00 H ATOM 12 HB3 ASP A 2 -11.666 -1.995 15.678 1.00 1.00 H ATOM 13 N LYS A 3 -9.565 -3.825 12.106 1.00 1.00 N ATOM 14 CA LYS A 3 -9.403 -3.932 10.660 1.00 1.00 C ATOM 15 C LYS A 3 -8.796 -2.654 10.094 1.00 1.00 C ATOM 16 O LYS A 3 -9.216 -2.169 9.043 1.00 1.00 O ATOM 17 CB LYS A 3 -10.759 -4.193 10.002 1.00 1.00 C ATOM 18 CG LYS A 3 -11.472 -5.331 10.733 1.00 1.00 C ATOM 19 CD LYS A 3 -10.656 -6.618 10.598 1.00 1.00 C ATOM 20 CE LYS A 3 -11.539 -7.822 10.933 1.00 1.00 C ATOM 21 NZ LYS A 3 -12.613 -7.951 9.908 1.00 1.00 N ATOM 22 H LYS A 3 -9.105 -4.462 12.691 1.00 1.00 H ATOM 23 HA LYS A 3 -8.745 -4.759 10.442 1.00 1.00 H ATOM 24 HB2 LYS A 3 -11.362 -3.299 10.051 1.00 1.00 H ATOM 25 HB3 LYS A 3 -10.610 -4.469 8.968 1.00 1.00 H ATOM 26 HG2 LYS A 3 -11.575 -5.078 11.778 1.00 1.00 H ATOM 27 HG3 LYS A 3 -12.451 -5.481 10.301 1.00 1.00 H ATOM 28 HD2 LYS A 3 -10.292 -6.708 9.584 1.00 1.00 H ATOM 29 HD3 LYS A 3 -9.819 -6.587 11.278 1.00 1.00 H ATOM 30 HE2 LYS A 3 -10.937 -8.718 10.939 1.00 1.00 H ATOM 31 HE3 LYS A 3 -11.985 -7.680 11.906 1.00 1.00 H ATOM 32 HZ1 LYS A 3 -12.460 -7.250 9.155 1.00 1.00 H ATOM 33 HZ2 LYS A 3 -13.537 -7.784 10.351 1.00 1.00 H ATOM 34 HZ3 LYS A 3 -12.588 -8.908 9.501 1.00 1.00 H ATOM 35 N CYS A 4 -7.805 -2.113 10.796 1.00 1.00 N ATOM 36 CA CYS A 4 -7.147 -0.891 10.352 1.00 1.00 C ATOM 37 C CYS A 4 -6.460 -1.110 9.008 1.00 1.00 C ATOM 38 O CYS A 4 -6.255 -0.167 8.243 1.00 1.00 O ATOM 39 CB CYS A 4 -6.112 -0.449 11.388 1.00 1.00 C ATOM 40 SG CYS A 4 -6.838 -0.541 13.044 1.00 1.00 S ATOM 41 H CYS A 4 -7.513 -2.543 11.626 1.00 1.00 H ATOM 42 HA CYS A 4 -7.887 -0.112 10.245 1.00 1.00 H ATOM 43 HB2 CYS A 4 -5.252 -1.098 11.336 1.00 1.00 H ATOM 44 HB3 CYS A 4 -5.809 0.568 11.183 1.00 1.00 H ATOM 45 N LYS A 5 -6.105 -2.360 8.728 1.00 1.00 N ATOM 46 CA LYS A 5 -5.436 -2.690 7.473 1.00 1.00 C ATOM 47 C LYS A 5 -6.443 -3.108 6.404 1.00 1.00 C ATOM 48 O LYS A 5 -7.344 -3.906 6.664 1.00 1.00 O ATOM 49 CB LYS A 5 -4.439 -3.830 7.692 1.00 1.00 C ATOM 50 CG LYS A 5 -3.484 -3.471 8.830 1.00 1.00 C ATOM 51 CD LYS A 5 -2.567 -2.329 8.387 1.00 1.00 C ATOM 52 CE LYS A 5 -1.357 -2.255 9.320 1.00 1.00 C ATOM 53 NZ LYS A 5 -0.418 -3.367 9.003 1.00 1.00 N ATOM 54 H LYS A 5 -6.291 -3.071 9.377 1.00 1.00 H ATOM 55 HA LYS A 5 -4.898 -1.822 7.125 1.00 1.00 H ATOM 56 HB2 LYS A 5 -4.978 -4.732 7.945 1.00 1.00 H ATOM 57 HB3 LYS A 5 -3.874 -3.991 6.786 1.00 1.00 H ATOM 58 HG2 LYS A 5 -4.053 -3.163 9.695 1.00 1.00 H ATOM 59 HG3 LYS A 5 -2.885 -4.333 9.081 1.00 1.00 H ATOM 60 HD2 LYS A 5 -2.233 -2.508 7.375 1.00 1.00 H ATOM 61 HD3 LYS A 5 -3.109 -1.396 8.429 1.00 1.00 H ATOM 62 HE2 LYS A 5 -0.854 -1.309 9.182 1.00 1.00 H ATOM 63 HE3 LYS A 5 -1.686 -2.342 10.345 1.00 1.00 H ATOM 64 HZ1 LYS A 5 -0.119 -3.298 8.011 1.00 1.00 H ATOM 65 HZ2 LYS A 5 -0.895 -4.278 9.156 1.00 1.00 H ATOM 66 HZ3 LYS A 5 0.416 -3.303 9.622 1.00 1.00 H ATOM 67 N LYS A 6 -6.273 -2.575 5.200 1.00 1.00 N ATOM 68 CA LYS A 6 -7.156 -2.911 4.089 1.00 1.00 C ATOM 69 C LYS A 6 -6.362 -2.917 2.789 1.00 1.00 C ATOM 70 O LYS A 6 -5.664 -1.953 2.474 1.00 1.00 O ATOM 71 CB LYS A 6 -8.307 -1.904 3.998 1.00 1.00 C ATOM 72 CG LYS A 6 -9.211 -2.050 5.226 1.00 1.00 C ATOM 73 CD LYS A 6 -10.528 -1.313 4.984 1.00 1.00 C ATOM 74 CE LYS A 6 -10.285 0.195 5.041 1.00 1.00 C ATOM 75 NZ LYS A 6 -9.592 0.538 6.314 1.00 1.00 N ATOM 76 H LYS A 6 -5.530 -1.953 5.050 1.00 1.00 H ATOM 77 HA LYS A 6 -7.566 -3.898 4.256 1.00 1.00 H ATOM 78 HB2 LYS A 6 -7.909 -0.900 3.959 1.00 1.00 H ATOM 79 HB3 LYS A 6 -8.885 -2.097 3.106 1.00 1.00 H ATOM 80 HG2 LYS A 6 -9.409 -3.097 5.402 1.00 1.00 H ATOM 81 HG3 LYS A 6 -8.717 -1.628 6.088 1.00 1.00 H ATOM 82 HD2 LYS A 6 -10.915 -1.580 4.010 1.00 1.00 H ATOM 83 HD3 LYS A 6 -11.241 -1.590 5.746 1.00 1.00 H ATOM 84 HE2 LYS A 6 -9.670 0.493 4.205 1.00 1.00 H ATOM 85 HE3 LYS A 6 -11.232 0.715 4.995 1.00 1.00 H ATOM 86 HZ1 LYS A 6 -9.637 1.565 6.469 1.00 1.00 H ATOM 87 HZ2 LYS A 6 -8.597 0.242 6.258 1.00 1.00 H ATOM 88 HZ3 LYS A 6 -10.057 0.047 7.105 1.00 1.00 H ATOM 89 N VAL A 7 -6.459 -4.014 2.049 1.00 1.00 N ATOM 90 CA VAL A 7 -5.737 -4.140 0.786 1.00 1.00 C ATOM 91 C VAL A 7 -6.534 -3.547 -0.374 1.00 1.00 C ATOM 92 O VAL A 7 -7.748 -3.726 -0.467 1.00 1.00 O ATOM 93 CB VAL A 7 -5.449 -5.614 0.501 1.00 1.00 C ATOM 94 CG1 VAL A 7 -6.768 -6.374 0.351 1.00 1.00 C ATOM 95 CG2 VAL A 7 -4.642 -5.731 -0.793 1.00 1.00 C ATOM 96 H VAL A 7 -7.015 -4.758 2.362 1.00 1.00 H ATOM 97 HA VAL A 7 -4.800 -3.614 0.868 1.00 1.00 H ATOM 98 HB VAL A 7 -4.883 -6.034 1.320 1.00 1.00 H ATOM 99 HG11 VAL A 7 -7.390 -6.188 1.214 1.00 1.00 H ATOM 100 HG12 VAL A 7 -6.566 -7.432 0.273 1.00 1.00 H ATOM 101 HG13 VAL A 7 -7.277 -6.038 -0.541 1.00 1.00 H ATOM 102 HG21 VAL A 7 -5.260 -5.440 -1.631 1.00 1.00 H ATOM 103 HG22 VAL A 7 -4.319 -6.754 -0.924 1.00 1.00 H ATOM 104 HG23 VAL A 7 -3.778 -5.085 -0.740 1.00 1.00 H ATOM 105 N TYR A 8 -5.833 -2.846 -1.261 1.00 1.00 N ATOM 106 CA TYR A 8 -6.475 -2.224 -2.413 1.00 1.00 C ATOM 107 C TYR A 8 -5.784 -2.657 -3.702 1.00 1.00 C ATOM 108 O TYR A 8 -4.940 -1.939 -4.237 1.00 1.00 O ATOM 109 CB TYR A 8 -6.421 -0.700 -2.289 1.00 1.00 C ATOM 110 CG TYR A 8 -7.473 -0.241 -1.305 1.00 1.00 C ATOM 111 CD1 TYR A 8 -8.765 0.062 -1.751 1.00 1.00 C ATOM 112 CD2 TYR A 8 -7.155 -0.120 0.053 1.00 1.00 C ATOM 113 CE1 TYR A 8 -9.739 0.486 -0.840 1.00 1.00 C ATOM 114 CE2 TYR A 8 -8.129 0.304 0.964 1.00 1.00 C ATOM 115 CZ TYR A 8 -9.421 0.606 0.519 1.00 1.00 C ATOM 116 OH TYR A 8 -10.382 1.025 1.418 1.00 1.00 O ATOM 117 H TYR A 8 -4.864 -2.753 -1.142 1.00 1.00 H ATOM 118 HA TYR A 8 -7.509 -2.536 -2.448 1.00 1.00 H ATOM 119 HB2 TYR A 8 -5.444 -0.401 -1.939 1.00 1.00 H ATOM 120 HB3 TYR A 8 -6.612 -0.252 -3.253 1.00 1.00 H ATOM 121 HD1 TYR A 8 -9.010 -0.033 -2.799 1.00 1.00 H ATOM 122 HD2 TYR A 8 -6.158 -0.353 0.397 1.00 1.00 H ATOM 123 HE1 TYR A 8 -10.736 0.719 -1.184 1.00 1.00 H ATOM 124 HE2 TYR A 8 -7.883 0.397 2.013 1.00 1.00 H ATOM 125 HH TYR A 8 -9.932 1.363 2.196 1.00 1.00 H ATOM 126 N GLU A 9 -6.147 -3.838 -4.193 1.00 1.00 N ATOM 127 CA GLU A 9 -5.578 -4.345 -5.437 1.00 1.00 C ATOM 128 C GLU A 9 -5.901 -3.407 -6.591 1.00 1.00 C ATOM 129 O GLU A 9 -6.721 -2.499 -6.456 1.00 1.00 O ATOM 130 CB GLU A 9 -6.129 -5.740 -5.735 1.00 1.00 C ATOM 131 CG GLU A 9 -5.761 -6.685 -4.589 1.00 1.00 C ATOM 132 CD GLU A 9 -6.765 -6.540 -3.451 1.00 1.00 C ATOM 133 OE1 GLU A 9 -7.682 -5.749 -3.592 1.00 1.00 O ATOM 134 OE2 GLU A 9 -6.600 -7.224 -2.453 1.00 1.00 O ATOM 135 H GLU A 9 -6.807 -4.378 -3.710 1.00 1.00 H ATOM 136 HA GLU A 9 -4.505 -4.411 -5.330 1.00 1.00 H ATOM 137 HB2 GLU A 9 -7.203 -5.689 -5.831 1.00 1.00 H ATOM 138 HB3 GLU A 9 -5.700 -6.108 -6.654 1.00 1.00 H ATOM 139 HG2 GLU A 9 -5.771 -7.704 -4.950 1.00 1.00 H ATOM 140 HG3 GLU A 9 -4.773 -6.442 -4.228 1.00 1.00 H ATOM 141 N ASN A 10 -5.258 -3.639 -7.728 1.00 1.00 N ATOM 142 CA ASN A 10 -5.484 -2.805 -8.898 1.00 1.00 C ATOM 143 C ASN A 10 -5.024 -1.383 -8.617 1.00 1.00 C ATOM 144 O ASN A 10 -5.711 -0.421 -8.964 1.00 1.00 O ATOM 145 CB ASN A 10 -6.971 -2.801 -9.267 1.00 1.00 C ATOM 146 CG ASN A 10 -7.537 -4.212 -9.164 1.00 1.00 C ATOM 147 OD1 ASN A 10 -6.807 -5.155 -8.860 1.00 1.00 O ATOM 148 ND2 ASN A 10 -8.806 -4.414 -9.399 1.00 1.00 N ATOM 149 H ASN A 10 -4.626 -4.385 -7.783 1.00 1.00 H ATOM 150 HA ASN A 10 -4.920 -3.199 -9.728 1.00 1.00 H ATOM 151 HB2 ASN A 10 -7.505 -2.149 -8.591 1.00 1.00 H ATOM 152 HB3 ASN A 10 -7.088 -2.441 -10.278 1.00 1.00 H ATOM 153 HD21 ASN A 10 -9.385 -3.662 -9.640 1.00 1.00 H ATOM 154 HD22 ASN A 10 -9.177 -5.318 -9.335 1.00 1.00 H ATOM 155 N TYR A 11 -3.863 -1.250 -7.978 1.00 1.00 N ATOM 156 CA TYR A 11 -3.353 0.078 -7.656 1.00 1.00 C ATOM 157 C TYR A 11 -1.827 0.114 -7.513 1.00 1.00 C ATOM 158 O TYR A 11 -1.191 1.085 -7.921 1.00 1.00 O ATOM 159 CB TYR A 11 -4.000 0.576 -6.359 1.00 1.00 C ATOM 160 CG TYR A 11 -5.205 1.424 -6.693 1.00 1.00 C ATOM 161 CD1 TYR A 11 -5.063 2.806 -6.879 1.00 1.00 C ATOM 162 CD2 TYR A 11 -6.467 0.829 -6.816 1.00 1.00 C ATOM 163 CE1 TYR A 11 -6.181 3.590 -7.187 1.00 1.00 C ATOM 164 CE2 TYR A 11 -7.584 1.614 -7.124 1.00 1.00 C ATOM 165 CZ TYR A 11 -7.442 2.995 -7.310 1.00 1.00 C ATOM 166 OH TYR A 11 -8.543 3.768 -7.614 1.00 1.00 O ATOM 167 H TYR A 11 -3.357 -2.049 -7.718 1.00 1.00 H ATOM 168 HA TYR A 11 -3.634 0.746 -8.451 1.00 1.00 H ATOM 169 HB2 TYR A 11 -4.307 -0.270 -5.760 1.00 1.00 H ATOM 170 HB3 TYR A 11 -3.286 1.169 -5.804 1.00 1.00 H ATOM 171 HD1 TYR A 11 -4.090 3.265 -6.784 1.00 1.00 H ATOM 172 HD2 TYR A 11 -6.578 -0.236 -6.672 1.00 1.00 H ATOM 173 HE1 TYR A 11 -6.071 4.655 -7.330 1.00 1.00 H ATOM 174 HE2 TYR A 11 -8.557 1.155 -7.220 1.00 1.00 H ATOM 175 HH TYR A 11 -8.418 4.633 -7.215 1.00 1.00 H ATOM 176 N PRO A 12 -1.227 -0.916 -6.976 1.00 1.00 N ATOM 177 CA PRO A 12 0.244 -0.985 -6.768 1.00 1.00 C ATOM 178 C PRO A 12 0.957 -0.896 -8.114 1.00 1.00 C ATOM 179 O PRO A 12 0.469 -1.427 -9.113 1.00 1.00 O ATOM 180 CB PRO A 12 0.454 -2.366 -6.115 1.00 1.00 C ATOM 181 CG PRO A 12 -0.891 -2.778 -5.582 1.00 1.00 C ATOM 182 CD PRO A 12 -1.932 -2.149 -6.511 1.00 1.00 C ATOM 183 HA PRO A 12 0.575 -0.206 -6.101 1.00 1.00 H ATOM 184 HB2 PRO A 12 0.800 -3.076 -6.853 1.00 1.00 H ATOM 185 HB3 PRO A 12 1.165 -2.293 -5.305 1.00 1.00 H ATOM 186 HG2 PRO A 12 -0.978 -3.857 -5.584 1.00 1.00 H ATOM 187 HG3 PRO A 12 -1.026 -2.397 -4.581 1.00 1.00 H ATOM 188 HD2 PRO A 12 -2.142 -2.806 -7.344 1.00 1.00 H ATOM 189 HD3 PRO A 12 -2.830 -1.896 -5.979 1.00 1.00 H ATOM 190 N VAL A 13 2.089 -0.203 -8.152 1.00 1.00 N ATOM 191 CA VAL A 13 2.833 -0.060 -9.400 1.00 1.00 C ATOM 192 C VAL A 13 4.328 -0.256 -9.185 1.00 1.00 C ATOM 193 O VAL A 13 4.828 -0.117 -8.069 1.00 1.00 O ATOM 194 CB VAL A 13 2.597 1.336 -9.975 1.00 1.00 C ATOM 195 CG1 VAL A 13 3.222 1.436 -11.366 1.00 1.00 C ATOM 196 CG2 VAL A 13 1.095 1.604 -10.069 1.00 1.00 C ATOM 197 H VAL A 13 2.416 0.234 -7.340 1.00 1.00 H ATOM 198 HA VAL A 13 2.480 -0.793 -10.108 1.00 1.00 H ATOM 199 HB VAL A 13 3.053 2.068 -9.326 1.00 1.00 H ATOM 200 HG11 VAL A 13 4.296 1.491 -11.276 1.00 1.00 H ATOM 201 HG12 VAL A 13 2.855 2.321 -11.864 1.00 1.00 H ATOM 202 HG13 VAL A 13 2.956 0.561 -11.944 1.00 1.00 H ATOM 203 HG21 VAL A 13 0.599 0.735 -10.477 1.00 1.00 H ATOM 204 HG22 VAL A 13 0.920 2.452 -10.715 1.00 1.00 H ATOM 205 HG23 VAL A 13 0.703 1.813 -9.085 1.00 1.00 H ATOM 206 N SER A 14 5.041 -0.560 -10.265 1.00 1.00 N ATOM 207 CA SER A 14 6.484 -0.731 -10.181 1.00 1.00 C ATOM 208 C SER A 14 7.081 0.427 -9.393 1.00 1.00 C ATOM 209 O SER A 14 8.118 0.287 -8.745 1.00 1.00 O ATOM 210 CB SER A 14 7.090 -0.773 -11.584 1.00 1.00 C ATOM 211 OG SER A 14 6.435 -1.775 -12.351 1.00 1.00 O ATOM 212 H SER A 14 4.592 -0.653 -11.132 1.00 1.00 H ATOM 213 HA SER A 14 6.704 -1.659 -9.672 1.00 1.00 H ATOM 214 HB2 SER A 14 6.958 0.182 -12.066 1.00 1.00 H ATOM 215 HB3 SER A 14 8.146 -0.994 -11.511 1.00 1.00 H ATOM 216 HG SER A 14 6.744 -2.632 -12.049 1.00 1.00 H ATOM 217 N LYS A 15 6.404 1.572 -9.448 1.00 1.00 N ATOM 218 CA LYS A 15 6.861 2.759 -8.736 1.00 1.00 C ATOM 219 C LYS A 15 6.644 2.584 -7.238 1.00 1.00 C ATOM 220 O LYS A 15 7.352 3.176 -6.424 1.00 1.00 O ATOM 221 CB LYS A 15 6.093 3.993 -9.224 1.00 1.00 C ATOM 222 CG LYS A 15 6.400 4.239 -10.702 1.00 1.00 C ATOM 223 CD LYS A 15 5.716 5.532 -11.157 1.00 1.00 C ATOM 224 CE LYS A 15 5.896 5.703 -12.667 1.00 1.00 C ATOM 225 NZ LYS A 15 5.085 6.862 -13.136 1.00 1.00 N ATOM 226 H LYS A 15 5.577 1.616 -9.973 1.00 1.00 H ATOM 227 HA LYS A 15 7.914 2.904 -8.927 1.00 1.00 H ATOM 228 HB2 LYS A 15 5.033 3.828 -9.097 1.00 1.00 H ATOM 229 HB3 LYS A 15 6.394 4.854 -8.647 1.00 1.00 H ATOM 230 HG2 LYS A 15 7.468 4.328 -10.838 1.00 1.00 H ATOM 231 HG3 LYS A 15 6.029 3.413 -11.289 1.00 1.00 H ATOM 232 HD2 LYS A 15 4.663 5.483 -10.922 1.00 1.00 H ATOM 233 HD3 LYS A 15 6.161 6.373 -10.647 1.00 1.00 H ATOM 234 HE2 LYS A 15 6.938 5.880 -12.887 1.00 1.00 H ATOM 235 HE3 LYS A 15 5.569 4.807 -13.172 1.00 1.00 H ATOM 236 HZ1 LYS A 15 5.076 6.882 -14.175 1.00 1.00 H ATOM 237 HZ2 LYS A 15 5.500 7.745 -12.777 1.00 1.00 H ATOM 238 HZ3 LYS A 15 4.110 6.768 -12.783 1.00 1.00 H ATOM 239 N CYS A 16 5.660 1.763 -6.883 1.00 1.00 N ATOM 240 CA CYS A 16 5.349 1.525 -5.480 1.00 1.00 C ATOM 241 C CYS A 16 6.498 0.787 -4.803 1.00 1.00 C ATOM 242 O CYS A 16 6.611 0.785 -3.577 1.00 1.00 O ATOM 243 CB CYS A 16 4.059 0.708 -5.359 1.00 1.00 C ATOM 244 SG CYS A 16 2.657 1.719 -5.896 1.00 1.00 S ATOM 245 H CYS A 16 5.136 1.309 -7.576 1.00 1.00 H ATOM 246 HA CYS A 16 5.206 2.476 -4.987 1.00 1.00 H ATOM 247 HB2 CYS A 16 4.128 -0.172 -5.983 1.00 1.00 H ATOM 248 HB3 CYS A 16 3.916 0.411 -4.331 1.00 1.00 H ATOM 249 N GLN A 17 7.353 0.166 -5.610 1.00 1.00 N ATOM 250 CA GLN A 17 8.504 -0.548 -5.073 1.00 1.00 C ATOM 251 C GLN A 17 9.245 0.335 -4.077 1.00 1.00 C ATOM 252 O GLN A 17 10.170 -0.111 -3.399 1.00 1.00 O ATOM 253 CB GLN A 17 9.448 -0.949 -6.211 1.00 1.00 C ATOM 254 CG GLN A 17 10.105 0.304 -6.791 1.00 1.00 C ATOM 255 CD GLN A 17 10.760 -0.021 -8.130 1.00 1.00 C ATOM 256 OE1 GLN A 17 10.214 -0.793 -8.919 1.00 1.00 O ATOM 257 NE2 GLN A 17 11.907 0.524 -8.433 1.00 1.00 N ATOM 258 H GLN A 17 7.212 0.194 -6.579 1.00 1.00 H ATOM 259 HA GLN A 17 8.163 -1.440 -4.569 1.00 1.00 H ATOM 260 HB2 GLN A 17 10.209 -1.615 -5.830 1.00 1.00 H ATOM 261 HB3 GLN A 17 8.886 -1.450 -6.985 1.00 1.00 H ATOM 262 HG2 GLN A 17 9.354 1.067 -6.936 1.00 1.00 H ATOM 263 HG3 GLN A 17 10.856 0.665 -6.105 1.00 1.00 H ATOM 264 HE21 GLN A 17 12.339 1.138 -7.803 1.00 1.00 H ATOM 265 HE22 GLN A 17 12.335 0.320 -9.291 1.00 1.00 H ATOM 266 N LEU A 18 8.823 1.595 -3.994 1.00 1.00 N ATOM 267 CA LEU A 18 9.436 2.539 -3.067 1.00 1.00 C ATOM 268 C LEU A 18 8.481 2.853 -1.922 1.00 1.00 C ATOM 269 O LEU A 18 7.440 3.477 -2.125 1.00 1.00 O ATOM 270 CB LEU A 18 9.796 3.837 -3.799 1.00 1.00 C ATOM 271 CG LEU A 18 10.674 3.519 -5.010 1.00 1.00 C ATOM 272 CD1 LEU A 18 10.979 4.810 -5.772 1.00 1.00 C ATOM 273 CD2 LEU A 18 11.985 2.888 -4.534 1.00 1.00 C ATOM 274 H LEU A 18 8.085 1.892 -4.566 1.00 1.00 H ATOM 275 HA LEU A 18 10.339 2.104 -2.666 1.00 1.00 H ATOM 276 HB2 LEU A 18 8.891 4.326 -4.130 1.00 1.00 H ATOM 277 HB3 LEU A 18 10.333 4.489 -3.129 1.00 1.00 H ATOM 278 HG LEU A 18 10.156 2.830 -5.661 1.00 1.00 H ATOM 279 HD11 LEU A 18 10.055 5.254 -6.111 1.00 1.00 H ATOM 280 HD12 LEU A 18 11.604 4.586 -6.624 1.00 1.00 H ATOM 281 HD13 LEU A 18 11.492 5.501 -5.120 1.00 1.00 H ATOM 282 HD21 LEU A 18 11.831 1.836 -4.345 1.00 1.00 H ATOM 283 HD22 LEU A 18 12.309 3.373 -3.626 1.00 1.00 H ATOM 284 HD23 LEU A 18 12.741 3.010 -5.297 1.00 1.00 H ATOM 285 N ALA A 19 8.838 2.412 -0.720 1.00 1.00 N ATOM 286 CA ALA A 19 8.001 2.656 0.448 1.00 1.00 C ATOM 287 C ALA A 19 7.559 4.114 0.492 1.00 1.00 C ATOM 288 O ALA A 19 6.629 4.470 1.215 1.00 1.00 O ATOM 289 CB ALA A 19 8.769 2.310 1.724 1.00 1.00 C ATOM 290 H ALA A 19 9.676 1.913 -0.619 1.00 1.00 H ATOM 291 HA ALA A 19 7.126 2.027 0.388 1.00 1.00 H ATOM 292 HB1 ALA A 19 9.109 1.286 1.673 1.00 1.00 H ATOM 293 HB2 ALA A 19 8.121 2.432 2.579 1.00 1.00 H ATOM 294 HB3 ALA A 19 9.621 2.968 1.821 1.00 1.00 H ATOM 295 N ASN A 20 8.227 4.953 -0.292 1.00 1.00 N ATOM 296 CA ASN A 20 7.895 6.372 -0.332 1.00 1.00 C ATOM 297 C ASN A 20 6.698 6.601 -1.246 1.00 1.00 C ATOM 298 O ASN A 20 5.741 7.282 -0.878 1.00 1.00 O ATOM 299 CB ASN A 20 9.095 7.178 -0.836 1.00 1.00 C ATOM 300 CG ASN A 20 10.240 7.089 0.167 1.00 1.00 C ATOM 301 OD1 ASN A 20 10.016 7.165 1.376 1.00 1.00 O ATOM 302 ND2 ASN A 20 11.462 6.932 -0.264 1.00 1.00 N ATOM 303 H ASN A 20 8.952 4.612 -0.859 1.00 1.00 H ATOM 304 HA ASN A 20 7.645 6.702 0.666 1.00 1.00 H ATOM 305 HB2 ASN A 20 9.419 6.782 -1.786 1.00 1.00 H ATOM 306 HB3 ASN A 20 8.806 8.212 -0.958 1.00 1.00 H ATOM 307 HD21 ASN A 20 11.638 6.871 -1.226 1.00 1.00 H ATOM 308 HD22 ASN A 20 12.204 6.874 0.374 1.00 1.00 H ATOM 309 N GLN A 21 6.755 6.014 -2.437 1.00 1.00 N ATOM 310 CA GLN A 21 5.664 6.139 -3.396 1.00 1.00 C ATOM 311 C GLN A 21 4.389 5.519 -2.832 1.00 1.00 C ATOM 312 O GLN A 21 3.288 6.020 -3.058 1.00 1.00 O ATOM 313 CB GLN A 21 6.037 5.431 -4.699 1.00 1.00 C ATOM 314 CG GLN A 21 7.156 6.202 -5.402 1.00 1.00 C ATOM 315 CD GLN A 21 6.622 7.533 -5.920 1.00 1.00 C ATOM 316 OE1 GLN A 21 5.563 7.576 -6.547 1.00 1.00 O ATOM 317 NE2 GLN A 21 7.296 8.626 -5.694 1.00 1.00 N ATOM 318 H GLN A 21 7.544 5.482 -2.672 1.00 1.00 H ATOM 319 HA GLN A 21 5.490 7.185 -3.602 1.00 1.00 H ATOM 320 HB2 GLN A 21 6.374 4.427 -4.480 1.00 1.00 H ATOM 321 HB3 GLN A 21 5.173 5.386 -5.344 1.00 1.00 H ATOM 322 HG2 GLN A 21 7.958 6.384 -4.703 1.00 1.00 H ATOM 323 HG3 GLN A 21 7.527 5.619 -6.231 1.00 1.00 H ATOM 324 HE21 GLN A 21 8.139 8.588 -5.195 1.00 1.00 H ATOM 325 HE22 GLN A 21 6.961 9.486 -6.024 1.00 1.00 H ATOM 326 N CYS A 22 4.553 4.419 -2.106 1.00 1.00 N ATOM 327 CA CYS A 22 3.416 3.704 -1.530 1.00 1.00 C ATOM 328 C CYS A 22 2.546 4.622 -0.675 1.00 1.00 C ATOM 329 O CYS A 22 1.354 4.781 -0.937 1.00 1.00 O ATOM 330 CB CYS A 22 3.918 2.548 -0.667 1.00 1.00 C ATOM 331 SG CYS A 22 5.274 1.706 -1.521 1.00 1.00 S ATOM 332 H CYS A 22 5.458 4.072 -1.962 1.00 1.00 H ATOM 333 HA CYS A 22 2.817 3.301 -2.331 1.00 1.00 H ATOM 334 HB2 CYS A 22 4.269 2.929 0.280 1.00 1.00 H ATOM 335 HB3 CYS A 22 3.111 1.850 -0.498 1.00 1.00 H ATOM 336 N ASN A 23 3.142 5.204 0.360 1.00 1.00 N ATOM 337 CA ASN A 23 2.394 6.059 1.278 1.00 1.00 C ATOM 338 C ASN A 23 1.929 7.345 0.597 1.00 1.00 C ATOM 339 O ASN A 23 0.803 7.794 0.809 1.00 1.00 O ATOM 340 CB ASN A 23 3.260 6.402 2.492 1.00 1.00 C ATOM 341 CG ASN A 23 4.260 7.496 2.135 1.00 1.00 C ATOM 342 OD1 ASN A 23 4.888 7.444 1.077 1.00 1.00 O ATOM 343 ND2 ASN A 23 4.451 8.488 2.961 1.00 1.00 N ATOM 344 H ASN A 23 4.097 5.046 0.518 1.00 1.00 H ATOM 345 HA ASN A 23 1.525 5.518 1.621 1.00 1.00 H ATOM 346 HB2 ASN A 23 2.626 6.745 3.296 1.00 1.00 H ATOM 347 HB3 ASN A 23 3.793 5.520 2.809 1.00 1.00 H ATOM 348 HD21 ASN A 23 3.952 8.524 3.804 1.00 1.00 H ATOM 349 HD22 ASN A 23 5.094 9.192 2.741 1.00 1.00 H ATOM 350 N TYR A 24 2.798 7.938 -0.214 1.00 1.00 N ATOM 351 CA TYR A 24 2.449 9.170 -0.916 1.00 1.00 C ATOM 352 C TYR A 24 1.340 8.920 -1.934 1.00 1.00 C ATOM 353 O TYR A 24 0.328 9.620 -1.950 1.00 1.00 O ATOM 354 CB TYR A 24 3.677 9.728 -1.631 1.00 1.00 C ATOM 355 CG TYR A 24 4.346 10.761 -0.755 1.00 1.00 C ATOM 356 CD1 TYR A 24 3.963 12.104 -0.841 1.00 1.00 C ATOM 357 CD2 TYR A 24 5.347 10.373 0.144 1.00 1.00 C ATOM 358 CE1 TYR A 24 4.583 13.061 -0.028 1.00 1.00 C ATOM 359 CE2 TYR A 24 5.966 11.330 0.957 1.00 1.00 C ATOM 360 CZ TYR A 24 5.583 12.675 0.870 1.00 1.00 C ATOM 361 OH TYR A 24 6.193 13.619 1.673 1.00 1.00 O ATOM 362 H TYR A 24 3.685 7.544 -0.341 1.00 1.00 H ATOM 363 HA TYR A 24 2.106 9.898 -0.196 1.00 1.00 H ATOM 364 HB2 TYR A 24 4.369 8.925 -1.837 1.00 1.00 H ATOM 365 HB3 TYR A 24 3.372 10.188 -2.559 1.00 1.00 H ATOM 366 HD1 TYR A 24 3.191 12.403 -1.535 1.00 1.00 H ATOM 367 HD2 TYR A 24 5.642 9.336 0.210 1.00 1.00 H ATOM 368 HE1 TYR A 24 4.287 14.098 -0.095 1.00 1.00 H ATOM 369 HE2 TYR A 24 6.738 11.033 1.650 1.00 1.00 H ATOM 370 HH TYR A 24 6.562 13.167 2.434 1.00 1.00 H ATOM 371 N ASP A 25 1.541 7.920 -2.785 1.00 1.00 N ATOM 372 CA ASP A 25 0.556 7.589 -3.809 1.00 1.00 C ATOM 373 C ASP A 25 -0.761 7.141 -3.180 1.00 1.00 C ATOM 374 O ASP A 25 -1.835 7.563 -3.608 1.00 1.00 O ATOM 375 CB ASP A 25 1.096 6.475 -4.705 1.00 1.00 C ATOM 376 CG ASP A 25 2.376 6.933 -5.395 1.00 1.00 C ATOM 377 OD1 ASP A 25 2.676 8.112 -5.319 1.00 1.00 O ATOM 378 OD2 ASP A 25 3.037 6.098 -5.989 1.00 1.00 O ATOM 379 H ASP A 25 2.369 7.399 -2.726 1.00 1.00 H ATOM 380 HA ASP A 25 0.375 8.462 -4.416 1.00 1.00 H ATOM 381 HB2 ASP A 25 1.306 5.604 -4.103 1.00 1.00 H ATOM 382 HB3 ASP A 25 0.357 6.224 -5.452 1.00 1.00 H ATOM 383 N CYS A 26 -0.674 6.287 -2.166 1.00 1.00 N ATOM 384 CA CYS A 26 -1.871 5.803 -1.491 1.00 1.00 C ATOM 385 C CYS A 26 -2.651 6.970 -0.892 1.00 1.00 C ATOM 386 O CYS A 26 -3.879 7.016 -0.973 1.00 1.00 O ATOM 387 CB CYS A 26 -1.485 4.814 -0.389 1.00 1.00 C ATOM 388 SG CYS A 26 -0.860 3.291 -1.139 1.00 1.00 S ATOM 389 H CYS A 26 0.207 5.980 -1.868 1.00 1.00 H ATOM 390 HA CYS A 26 -2.499 5.298 -2.210 1.00 1.00 H ATOM 391 HB2 CYS A 26 -0.716 5.250 0.231 1.00 1.00 H ATOM 392 HB3 CYS A 26 -2.351 4.590 0.217 1.00 1.00 H ATOM 393 N LYS A 27 -1.930 7.916 -0.299 1.00 1.00 N ATOM 394 CA LYS A 27 -2.567 9.092 0.280 1.00 1.00 C ATOM 395 C LYS A 27 -3.370 9.827 -0.788 1.00 1.00 C ATOM 396 O LYS A 27 -4.491 10.272 -0.545 1.00 1.00 O ATOM 397 CB LYS A 27 -1.503 10.027 0.860 1.00 1.00 C ATOM 398 CG LYS A 27 -1.066 9.514 2.235 1.00 1.00 C ATOM 399 CD LYS A 27 0.276 10.143 2.614 1.00 1.00 C ATOM 400 CE LYS A 27 0.125 11.664 2.684 1.00 1.00 C ATOM 401 NZ LYS A 27 0.188 12.232 1.308 1.00 1.00 N ATOM 402 H LYS A 27 -0.956 7.825 -0.256 1.00 1.00 H ATOM 403 HA LYS A 27 -3.232 8.783 1.072 1.00 1.00 H ATOM 404 HB2 LYS A 27 -0.649 10.053 0.200 1.00 1.00 H ATOM 405 HB3 LYS A 27 -1.910 11.021 0.962 1.00 1.00 H ATOM 406 HG2 LYS A 27 -1.810 9.781 2.971 1.00 1.00 H ATOM 407 HG3 LYS A 27 -0.961 8.440 2.202 1.00 1.00 H ATOM 408 HD2 LYS A 27 0.590 9.768 3.577 1.00 1.00 H ATOM 409 HD3 LYS A 27 1.016 9.891 1.870 1.00 1.00 H ATOM 410 HE2 LYS A 27 -0.826 11.912 3.132 1.00 1.00 H ATOM 411 HE3 LYS A 27 0.923 12.078 3.282 1.00 1.00 H ATOM 412 HZ1 LYS A 27 0.949 12.940 1.258 1.00 1.00 H ATOM 413 HZ2 LYS A 27 -0.718 12.686 1.077 1.00 1.00 H ATOM 414 HZ3 LYS A 27 0.380 11.469 0.627 1.00 1.00 H ATOM 415 N LEU A 28 -2.778 9.952 -1.971 1.00 1.00 N ATOM 416 CA LEU A 28 -3.434 10.625 -3.087 1.00 1.00 C ATOM 417 C LEU A 28 -4.580 9.785 -3.641 1.00 1.00 C ATOM 418 O LEU A 28 -5.563 10.320 -4.153 1.00 1.00 O ATOM 419 CB LEU A 28 -2.422 10.872 -4.209 1.00 1.00 C ATOM 420 CG LEU A 28 -1.296 11.772 -3.697 1.00 1.00 C ATOM 421 CD1 LEU A 28 -0.147 11.775 -4.706 1.00 1.00 C ATOM 422 CD2 LEU A 28 -1.820 13.201 -3.522 1.00 1.00 C ATOM 423 H LEU A 28 -1.877 9.585 -2.096 1.00 1.00 H ATOM 424 HA LEU A 28 -3.820 11.575 -2.751 1.00 1.00 H ATOM 425 HB2 LEU A 28 -2.011 9.930 -4.540 1.00 1.00 H ATOM 426 HB3 LEU A 28 -2.919 11.358 -5.035 1.00 1.00 H ATOM 427 HG LEU A 28 -0.939 11.398 -2.747 1.00 1.00 H ATOM 428 HD11 LEU A 28 0.628 12.445 -4.368 1.00 1.00 H ATOM 429 HD12 LEU A 28 -0.513 12.103 -5.668 1.00 1.00 H ATOM 430 HD13 LEU A 28 0.255 10.776 -4.796 1.00 1.00 H ATOM 431 HD21 LEU A 28 -2.482 13.443 -4.340 1.00 1.00 H ATOM 432 HD22 LEU A 28 -0.990 13.891 -3.513 1.00 1.00 H ATOM 433 HD23 LEU A 28 -2.360 13.274 -2.590 1.00 1.00 H ATOM 434 N ASP A 29 -4.430 8.466 -3.570 1.00 1.00 N ATOM 435 CA ASP A 29 -5.440 7.562 -4.111 1.00 1.00 C ATOM 436 C ASP A 29 -6.410 7.042 -3.050 1.00 1.00 C ATOM 437 O ASP A 29 -7.618 7.252 -3.151 1.00 1.00 O ATOM 438 CB ASP A 29 -4.749 6.367 -4.768 1.00 1.00 C ATOM 439 CG ASP A 29 -3.963 6.821 -5.991 1.00 1.00 C ATOM 440 OD1 ASP A 29 -4.176 7.940 -6.426 1.00 1.00 O ATOM 441 OD2 ASP A 29 -3.158 6.043 -6.476 1.00 1.00 O ATOM 442 H ASP A 29 -3.612 8.096 -3.175 1.00 1.00 H ATOM 443 HA ASP A 29 -6.004 8.085 -4.868 1.00 1.00 H ATOM 444 HB2 ASP A 29 -4.075 5.911 -4.057 1.00 1.00 H ATOM 445 HB3 ASP A 29 -5.493 5.645 -5.069 1.00 1.00 H ATOM 446 N LYS A 30 -5.889 6.319 -2.065 1.00 1.00 N ATOM 447 CA LYS A 30 -6.747 5.725 -1.041 1.00 1.00 C ATOM 448 C LYS A 30 -6.702 6.481 0.286 1.00 1.00 C ATOM 449 O LYS A 30 -7.159 5.971 1.308 1.00 1.00 O ATOM 450 CB LYS A 30 -6.328 4.272 -0.825 1.00 1.00 C ATOM 451 CG LYS A 30 -6.215 3.578 -2.185 1.00 1.00 C ATOM 452 CD LYS A 30 -7.527 3.741 -2.954 1.00 1.00 C ATOM 453 CE LYS A 30 -7.604 2.686 -4.058 1.00 1.00 C ATOM 454 NZ LYS A 30 -8.760 2.982 -4.950 1.00 1.00 N ATOM 455 H LYS A 30 -4.924 6.148 -2.048 1.00 1.00 H ATOM 456 HA LYS A 30 -7.763 5.732 -1.402 1.00 1.00 H ATOM 457 HB2 LYS A 30 -5.371 4.242 -0.321 1.00 1.00 H ATOM 458 HB3 LYS A 30 -7.068 3.766 -0.224 1.00 1.00 H ATOM 459 HG2 LYS A 30 -5.407 4.020 -2.749 1.00 1.00 H ATOM 460 HG3 LYS A 30 -6.017 2.527 -2.035 1.00 1.00 H ATOM 461 HD2 LYS A 30 -8.360 3.616 -2.277 1.00 1.00 H ATOM 462 HD3 LYS A 30 -7.568 4.725 -3.396 1.00 1.00 H ATOM 463 HE2 LYS A 30 -6.690 2.703 -4.635 1.00 1.00 H ATOM 464 HE3 LYS A 30 -7.730 1.710 -3.616 1.00 1.00 H ATOM 465 HZ1 LYS A 30 -9.625 3.068 -4.381 1.00 1.00 H ATOM 466 HZ2 LYS A 30 -8.876 2.209 -5.636 1.00 1.00 H ATOM 467 HZ3 LYS A 30 -8.587 3.874 -5.458 1.00 1.00 H ATOM 468 N HIS A 31 -6.174 7.696 0.267 1.00 1.00 N ATOM 469 CA HIS A 31 -6.119 8.506 1.480 1.00 1.00 C ATOM 470 C HIS A 31 -5.555 7.708 2.655 1.00 1.00 C ATOM 471 O HIS A 31 -5.879 7.981 3.812 1.00 1.00 O ATOM 472 CB HIS A 31 -7.526 8.994 1.829 1.00 1.00 C ATOM 473 CG HIS A 31 -8.202 9.510 0.587 1.00 1.00 C ATOM 474 ND1 HIS A 31 -7.920 10.760 0.056 1.00 1.00 N ATOM 475 CD2 HIS A 31 -9.150 8.959 -0.240 1.00 1.00 C ATOM 476 CE1 HIS A 31 -8.684 10.917 -1.041 1.00 1.00 C ATOM 477 NE2 HIS A 31 -9.452 9.849 -1.267 1.00 1.00 N ATOM 478 H HIS A 31 -5.826 8.059 -0.574 1.00 1.00 H ATOM 479 HA HIS A 31 -5.489 9.364 1.303 1.00 1.00 H ATOM 480 HB2 HIS A 31 -8.100 8.177 2.239 1.00 1.00 H ATOM 481 HB3 HIS A 31 -7.458 9.789 2.557 1.00 1.00 H ATOM 482 HD2 HIS A 31 -9.593 7.981 -0.115 1.00 1.00 H ATOM 483 HE1 HIS A 31 -8.677 11.801 -1.662 1.00 1.00 H ATOM 484 HE2 HIS A 31 -10.094 9.721 -1.997 1.00 1.00 H ATOM 485 N ALA A 32 -4.705 6.731 2.358 1.00 1.00 N ATOM 486 CA ALA A 32 -4.091 5.928 3.410 1.00 1.00 C ATOM 487 C ALA A 32 -3.166 6.799 4.251 1.00 1.00 C ATOM 488 O ALA A 32 -2.667 7.819 3.778 1.00 1.00 O ATOM 489 CB ALA A 32 -3.296 4.773 2.796 1.00 1.00 C ATOM 490 H ALA A 32 -4.483 6.551 1.421 1.00 1.00 H ATOM 491 HA ALA A 32 -4.866 5.524 4.042 1.00 1.00 H ATOM 492 HB1 ALA A 32 -3.850 4.353 1.969 1.00 1.00 H ATOM 493 HB2 ALA A 32 -3.134 4.012 3.545 1.00 1.00 H ATOM 494 HB3 ALA A 32 -2.343 5.139 2.443 1.00 1.00 H ATOM 495 N ARG A 33 -2.941 6.400 5.499 1.00 1.00 N ATOM 496 CA ARG A 33 -2.086 7.180 6.391 1.00 1.00 C ATOM 497 C ARG A 33 -0.611 6.973 6.067 1.00 1.00 C ATOM 498 O ARG A 33 0.152 7.935 5.970 1.00 1.00 O ATOM 499 CB ARG A 33 -2.337 6.780 7.844 1.00 1.00 C ATOM 500 CG ARG A 33 -3.828 6.913 8.158 1.00 1.00 C ATOM 501 CD ARG A 33 -4.183 8.392 8.332 1.00 1.00 C ATOM 502 NE ARG A 33 -5.527 8.528 8.881 1.00 1.00 N ATOM 503 CZ ARG A 33 -6.598 8.218 8.158 1.00 1.00 C ATOM 504 NH1 ARG A 33 -6.458 7.784 6.935 1.00 1.00 N ATOM 505 NH2 ARG A 33 -7.792 8.347 8.670 1.00 1.00 N ATOM 506 H ARG A 33 -3.356 5.574 5.825 1.00 1.00 H ATOM 507 HA ARG A 33 -2.326 8.225 6.275 1.00 1.00 H ATOM 508 HB2 ARG A 33 -2.024 5.758 7.996 1.00 1.00 H ATOM 509 HB3 ARG A 33 -1.774 7.431 8.496 1.00 1.00 H ATOM 510 HG2 ARG A 33 -4.406 6.497 7.346 1.00 1.00 H ATOM 511 HG3 ARG A 33 -4.054 6.381 9.070 1.00 1.00 H ATOM 512 HD2 ARG A 33 -3.476 8.851 9.005 1.00 1.00 H ATOM 513 HD3 ARG A 33 -4.134 8.885 7.372 1.00 1.00 H ATOM 514 HE ARG A 33 -5.642 8.853 9.798 1.00 1.00 H ATOM 515 HH11 ARG A 33 -5.544 7.685 6.542 1.00 1.00 H ATOM 516 HH12 ARG A 33 -7.264 7.551 6.390 1.00 1.00 H ATOM 517 HH21 ARG A 33 -7.901 8.679 9.607 1.00 1.00 H ATOM 518 HH22 ARG A 33 -8.598 8.114 8.126 1.00 1.00 H ATOM 519 N SER A 34 -0.208 5.715 5.923 1.00 1.00 N ATOM 520 CA SER A 34 1.188 5.402 5.644 1.00 1.00 C ATOM 521 C SER A 34 1.331 4.476 4.438 1.00 1.00 C ATOM 522 O SER A 34 2.444 4.160 4.018 1.00 1.00 O ATOM 523 CB SER A 34 1.808 4.735 6.868 1.00 1.00 C ATOM 524 OG SER A 34 2.273 5.734 7.764 1.00 1.00 O ATOM 525 H SER A 34 -0.857 4.987 6.023 1.00 1.00 H ATOM 526 HA SER A 34 1.720 6.319 5.445 1.00 1.00 H ATOM 527 HB2 SER A 34 1.067 4.131 7.364 1.00 1.00 H ATOM 528 HB3 SER A 34 2.631 4.104 6.555 1.00 1.00 H ATOM 529 HG SER A 34 2.874 6.307 7.282 1.00 1.00 H ATOM 530 N GLY A 35 0.206 4.043 3.881 1.00 1.00 N ATOM 531 CA GLY A 35 0.237 3.162 2.720 1.00 1.00 C ATOM 532 C GLY A 35 1.519 2.334 2.695 1.00 1.00 C ATOM 533 O GLY A 35 2.589 2.840 2.357 1.00 1.00 O ATOM 534 H GLY A 35 -0.656 4.321 4.254 1.00 1.00 H ATOM 535 HA2 GLY A 35 -0.615 2.500 2.756 1.00 1.00 H ATOM 536 HA3 GLY A 35 0.186 3.757 1.820 1.00 1.00 H ATOM 537 N GLU A 36 1.401 1.058 3.049 1.00 1.00 N ATOM 538 CA GLU A 36 2.558 0.167 3.061 1.00 1.00 C ATOM 539 C GLU A 36 2.400 -0.907 1.991 1.00 1.00 C ATOM 540 O GLU A 36 1.354 -1.549 1.891 1.00 1.00 O ATOM 541 CB GLU A 36 2.709 -0.487 4.438 1.00 1.00 C ATOM 542 CG GLU A 36 3.032 0.586 5.480 1.00 1.00 C ATOM 543 CD GLU A 36 1.746 1.238 5.976 1.00 1.00 C ATOM 544 OE1 GLU A 36 0.715 1.007 5.366 1.00 1.00 O ATOM 545 OE2 GLU A 36 1.810 1.958 6.958 1.00 1.00 O ATOM 546 H GLU A 36 0.522 0.707 3.302 1.00 1.00 H ATOM 547 HA GLU A 36 3.446 0.743 2.851 1.00 1.00 H ATOM 548 HB2 GLU A 36 1.785 -0.981 4.704 1.00 1.00 H ATOM 549 HB3 GLU A 36 3.508 -1.213 4.409 1.00 1.00 H ATOM 550 HG2 GLU A 36 3.549 0.132 6.314 1.00 1.00 H ATOM 551 HG3 GLU A 36 3.665 1.339 5.034 1.00 1.00 H ATOM 552 N CYS A 37 3.441 -1.090 1.185 1.00 1.00 N ATOM 553 CA CYS A 37 3.407 -2.089 0.121 1.00 1.00 C ATOM 554 C CYS A 37 4.262 -3.304 0.469 1.00 1.00 C ATOM 555 O CYS A 37 5.403 -3.169 0.914 1.00 1.00 O ATOM 556 CB CYS A 37 3.917 -1.469 -1.179 1.00 1.00 C ATOM 557 SG CYS A 37 2.636 -0.404 -1.887 1.00 1.00 S ATOM 558 H CYS A 37 4.242 -0.536 1.300 1.00 1.00 H ATOM 559 HA CYS A 37 2.388 -2.409 -0.026 1.00 1.00 H ATOM 560 HB2 CYS A 37 4.801 -0.883 -0.974 1.00 1.00 H ATOM 561 HB3 CYS A 37 4.161 -2.254 -1.878 1.00 1.00 H ATOM 562 N PHE A 38 3.703 -4.491 0.253 1.00 1.00 N ATOM 563 CA PHE A 38 4.419 -5.729 0.540 1.00 1.00 C ATOM 564 C PHE A 38 4.446 -6.623 -0.694 1.00 1.00 C ATOM 565 O PHE A 38 3.652 -6.444 -1.619 1.00 1.00 O ATOM 566 CB PHE A 38 3.745 -6.474 1.694 1.00 1.00 C ATOM 567 CG PHE A 38 3.679 -5.577 2.906 1.00 1.00 C ATOM 568 CD1 PHE A 38 2.570 -4.745 3.099 1.00 1.00 C ATOM 569 CD2 PHE A 38 4.726 -5.576 3.834 1.00 1.00 C ATOM 570 CE1 PHE A 38 2.509 -3.911 4.221 1.00 1.00 C ATOM 571 CE2 PHE A 38 4.664 -4.742 4.957 1.00 1.00 C ATOM 572 CZ PHE A 38 3.555 -3.909 5.151 1.00 1.00 C ATOM 573 H PHE A 38 2.794 -4.535 -0.112 1.00 1.00 H ATOM 574 HA PHE A 38 5.432 -5.490 0.823 1.00 1.00 H ATOM 575 HB2 PHE A 38 2.746 -6.763 1.404 1.00 1.00 H ATOM 576 HB3 PHE A 38 4.319 -7.358 1.935 1.00 1.00 H ATOM 577 HD1 PHE A 38 1.763 -4.747 2.382 1.00 1.00 H ATOM 578 HD2 PHE A 38 5.582 -6.218 3.685 1.00 1.00 H ATOM 579 HE1 PHE A 38 1.652 -3.270 4.370 1.00 1.00 H ATOM 580 HE2 PHE A 38 5.473 -4.741 5.674 1.00 1.00 H ATOM 581 HZ PHE A 38 3.508 -3.267 6.017 1.00 1.00 H ATOM 582 N TYR A 39 5.359 -7.588 -0.702 1.00 1.00 N ATOM 583 CA TYR A 39 5.471 -8.509 -1.827 1.00 1.00 C ATOM 584 C TYR A 39 4.722 -9.804 -1.532 1.00 1.00 C ATOM 585 O TYR A 39 4.933 -10.429 -0.493 1.00 1.00 O ATOM 586 CB TYR A 39 6.944 -8.820 -2.105 1.00 1.00 C ATOM 587 CG TYR A 39 7.740 -7.537 -2.097 1.00 1.00 C ATOM 588 CD1 TYR A 39 8.124 -6.959 -0.882 1.00 1.00 C ATOM 589 CD2 TYR A 39 8.094 -6.926 -3.307 1.00 1.00 C ATOM 590 CE1 TYR A 39 8.862 -5.770 -0.875 1.00 1.00 C ATOM 591 CE2 TYR A 39 8.831 -5.736 -3.299 1.00 1.00 C ATOM 592 CZ TYR A 39 9.216 -5.158 -2.084 1.00 1.00 C ATOM 593 OH TYR A 39 9.943 -3.986 -2.078 1.00 1.00 O ATOM 594 H TYR A 39 5.967 -7.682 0.060 1.00 1.00 H ATOM 595 HA TYR A 39 5.041 -8.047 -2.703 1.00 1.00 H ATOM 596 HB2 TYR A 39 7.322 -9.482 -1.340 1.00 1.00 H ATOM 597 HB3 TYR A 39 7.036 -9.294 -3.070 1.00 1.00 H ATOM 598 HD1 TYR A 39 7.850 -7.430 0.050 1.00 1.00 H ATOM 599 HD2 TYR A 39 7.797 -7.372 -4.244 1.00 1.00 H ATOM 600 HE1 TYR A 39 9.158 -5.323 0.063 1.00 1.00 H ATOM 601 HE2 TYR A 39 9.104 -5.265 -4.232 1.00 1.00 H ATOM 602 HH TYR A 39 9.515 -3.374 -1.474 1.00 1.00 H ATOM 603 N ASP A 40 3.847 -10.199 -2.450 1.00 1.00 N ATOM 604 CA ASP A 40 3.070 -11.421 -2.274 1.00 1.00 C ATOM 605 C ASP A 40 3.710 -12.577 -3.036 1.00 1.00 C ATOM 606 O ASP A 40 4.770 -12.423 -3.642 1.00 1.00 O ATOM 607 CB ASP A 40 1.641 -11.208 -2.775 1.00 1.00 C ATOM 608 CG ASP A 40 0.816 -10.492 -1.709 1.00 1.00 C ATOM 609 OD1 ASP A 40 1.394 -9.726 -0.957 1.00 1.00 O ATOM 610 OD2 ASP A 40 -0.381 -10.723 -1.661 1.00 1.00 O ATOM 611 H ASP A 40 3.722 -9.661 -3.259 1.00 1.00 H ATOM 612 HA ASP A 40 3.038 -11.667 -1.224 1.00 1.00 H ATOM 613 HB2 ASP A 40 1.663 -10.609 -3.674 1.00 1.00 H ATOM 614 HB3 ASP A 40 1.191 -12.164 -2.993 1.00 1.00 H ATOM 615 N GLU A 41 3.058 -13.735 -3.001 1.00 1.00 N ATOM 616 CA GLU A 41 3.574 -14.911 -3.691 1.00 1.00 C ATOM 617 C GLU A 41 3.594 -14.680 -5.198 1.00 1.00 C ATOM 618 O GLU A 41 4.430 -15.237 -5.911 1.00 1.00 O ATOM 619 CB GLU A 41 2.704 -16.128 -3.371 1.00 1.00 C ATOM 620 CG GLU A 41 2.763 -16.420 -1.870 1.00 1.00 C ATOM 621 CD GLU A 41 4.173 -16.846 -1.478 1.00 1.00 C ATOM 622 OE1 GLU A 41 4.929 -17.212 -2.363 1.00 1.00 O ATOM 623 OE2 GLU A 41 4.478 -16.799 -0.298 1.00 1.00 O ATOM 624 H GLU A 41 2.217 -13.800 -2.502 1.00 1.00 H ATOM 625 HA GLU A 41 4.580 -15.103 -3.352 1.00 1.00 H ATOM 626 HB2 GLU A 41 1.684 -15.925 -3.660 1.00 1.00 H ATOM 627 HB3 GLU A 41 3.070 -16.985 -3.917 1.00 1.00 H ATOM 628 HG2 GLU A 41 2.491 -15.530 -1.322 1.00 1.00 H ATOM 629 HG3 GLU A 41 2.071 -17.213 -1.632 1.00 1.00 H ATOM 630 N LYS A 42 2.668 -13.855 -5.677 1.00 1.00 N ATOM 631 CA LYS A 42 2.591 -13.552 -7.102 1.00 1.00 C ATOM 632 C LYS A 42 3.759 -12.668 -7.527 1.00 1.00 C ATOM 633 O LYS A 42 3.838 -12.238 -8.678 1.00 1.00 O ATOM 634 CB LYS A 42 1.275 -12.837 -7.413 1.00 1.00 C ATOM 635 CG LYS A 42 0.120 -13.556 -6.714 1.00 1.00 C ATOM 636 CD LYS A 42 -0.006 -14.976 -7.269 1.00 1.00 C ATOM 637 CE LYS A 42 -1.363 -15.561 -6.873 1.00 1.00 C ATOM 638 NZ LYS A 42 -1.674 -15.189 -5.464 1.00 1.00 N ATOM 639 H LYS A 42 2.027 -13.444 -5.062 1.00 1.00 H ATOM 640 HA LYS A 42 2.627 -14.475 -7.660 1.00 1.00 H ATOM 641 HB2 LYS A 42 1.329 -11.816 -7.062 1.00 1.00 H ATOM 642 HB3 LYS A 42 1.106 -12.841 -8.479 1.00 1.00 H ATOM 643 HG2 LYS A 42 0.315 -13.600 -5.651 1.00 1.00 H ATOM 644 HG3 LYS A 42 -0.799 -13.020 -6.891 1.00 1.00 H ATOM 645 HD2 LYS A 42 0.076 -14.949 -8.346 1.00 1.00 H ATOM 646 HD3 LYS A 42 0.781 -15.593 -6.864 1.00 1.00 H ATOM 647 HE2 LYS A 42 -2.129 -15.167 -7.527 1.00 1.00 H ATOM 648 HE3 LYS A 42 -1.332 -16.637 -6.964 1.00 1.00 H ATOM 649 HZ1 LYS A 42 -1.786 -14.158 -5.394 1.00 1.00 H ATOM 650 HZ2 LYS A 42 -0.896 -15.494 -4.845 1.00 1.00 H ATOM 651 HZ3 LYS A 42 -2.555 -15.656 -5.169 1.00 1.00 H ATOM 652 N ARG A 43 4.661 -12.397 -6.590 1.00 1.00 N ATOM 653 CA ARG A 43 5.817 -11.556 -6.876 1.00 1.00 C ATOM 654 C ARG A 43 5.369 -10.148 -7.250 1.00 1.00 C ATOM 655 O ARG A 43 6.129 -9.378 -7.838 1.00 1.00 O ATOM 656 CB ARG A 43 6.637 -12.158 -8.021 1.00 1.00 C ATOM 657 CG ARG A 43 6.791 -13.665 -7.799 1.00 1.00 C ATOM 658 CD ARG A 43 7.372 -13.920 -6.406 1.00 1.00 C ATOM 659 NE ARG A 43 8.325 -12.874 -6.057 1.00 1.00 N ATOM 660 CZ ARG A 43 9.342 -13.117 -5.236 1.00 1.00 C ATOM 661 NH1 ARG A 43 9.504 -14.309 -4.731 1.00 1.00 N ATOM 662 NH2 ARG A 43 10.183 -12.163 -4.937 1.00 1.00 N ATOM 663 H ARG A 43 4.545 -12.766 -5.690 1.00 1.00 H ATOM 664 HA ARG A 43 6.437 -11.503 -5.994 1.00 1.00 H ATOM 665 HB2 ARG A 43 6.130 -11.982 -8.959 1.00 1.00 H ATOM 666 HB3 ARG A 43 7.614 -11.698 -8.047 1.00 1.00 H ATOM 667 HG2 ARG A 43 5.825 -14.142 -7.880 1.00 1.00 H ATOM 668 HG3 ARG A 43 7.458 -14.072 -8.544 1.00 1.00 H ATOM 669 HD2 ARG A 43 6.572 -13.928 -5.681 1.00 1.00 H ATOM 670 HD3 ARG A 43 7.870 -14.880 -6.398 1.00 1.00 H ATOM 671 HE ARG A 43 8.214 -11.975 -6.432 1.00 1.00 H ATOM 672 HH11 ARG A 43 8.860 -15.040 -4.960 1.00 1.00 H ATOM 673 HH12 ARG A 43 10.269 -14.492 -4.114 1.00 1.00 H ATOM 674 HH21 ARG A 43 10.060 -11.249 -5.324 1.00 1.00 H ATOM 675 HH22 ARG A 43 10.947 -12.346 -4.320 1.00 1.00 H ATOM 676 N ASN A 44 4.129 -9.818 -6.901 1.00 1.00 N ATOM 677 CA ASN A 44 3.589 -8.495 -7.192 1.00 1.00 C ATOM 678 C ASN A 44 3.476 -7.678 -5.909 1.00 1.00 C ATOM 679 O ASN A 44 3.356 -8.235 -4.818 1.00 1.00 O ATOM 680 CB ASN A 44 2.209 -8.624 -7.844 1.00 1.00 C ATOM 681 CG ASN A 44 1.120 -8.298 -6.827 1.00 1.00 C ATOM 682 OD1 ASN A 44 1.183 -8.749 -5.683 1.00 1.00 O ATOM 683 ND2 ASN A 44 0.119 -7.538 -7.178 1.00 1.00 N ATOM 684 H ASN A 44 3.568 -10.475 -6.438 1.00 1.00 H ATOM 685 HA ASN A 44 4.252 -7.987 -7.876 1.00 1.00 H ATOM 686 HB2 ASN A 44 2.140 -7.938 -8.675 1.00 1.00 H ATOM 687 HB3 ASN A 44 2.074 -9.634 -8.202 1.00 1.00 H ATOM 688 HD21 ASN A 44 0.071 -7.180 -8.089 1.00 1.00 H ATOM 689 HD22 ASN A 44 -0.585 -7.324 -6.530 1.00 1.00 H ATOM 690 N LEU A 45 3.520 -6.359 -6.047 1.00 1.00 N ATOM 691 CA LEU A 45 3.434 -5.476 -4.888 1.00 1.00 C ATOM 692 C LEU A 45 1.977 -5.187 -4.538 1.00 1.00 C ATOM 693 O LEU A 45 1.226 -4.648 -5.350 1.00 1.00 O ATOM 694 CB LEU A 45 4.163 -4.163 -5.178 1.00 1.00 C ATOM 695 CG LEU A 45 5.441 -4.453 -5.968 1.00 1.00 C ATOM 696 CD1 LEU A 45 6.234 -3.158 -6.153 1.00 1.00 C ATOM 697 CD2 LEU A 45 6.295 -5.466 -5.200 1.00 1.00 C ATOM 698 H LEU A 45 3.613 -5.970 -6.943 1.00 1.00 H ATOM 699 HA LEU A 45 3.907 -5.959 -4.046 1.00 1.00 H ATOM 700 HB2 LEU A 45 3.521 -3.515 -5.757 1.00 1.00 H ATOM 701 HB3 LEU A 45 4.419 -3.680 -4.248 1.00 1.00 H ATOM 702 HG LEU A 45 5.182 -4.858 -6.935 1.00 1.00 H ATOM 703 HD11 LEU A 45 6.262 -2.617 -5.218 1.00 1.00 H ATOM 704 HD12 LEU A 45 5.757 -2.549 -6.908 1.00 1.00 H ATOM 705 HD13 LEU A 45 7.241 -3.394 -6.462 1.00 1.00 H ATOM 706 HD21 LEU A 45 7.281 -5.510 -5.637 1.00 1.00 H ATOM 707 HD22 LEU A 45 5.834 -6.441 -5.255 1.00 1.00 H ATOM 708 HD23 LEU A 45 6.372 -5.162 -4.167 1.00 1.00 H ATOM 709 N GLN A 46 1.584 -5.550 -3.320 1.00 1.00 N ATOM 710 CA GLN A 46 0.225 -5.294 -2.857 1.00 1.00 C ATOM 711 C GLN A 46 0.189 -4.069 -1.949 1.00 1.00 C ATOM 712 O GLN A 46 0.933 -3.985 -0.971 1.00 1.00 O ATOM 713 CB GLN A 46 -0.307 -6.513 -2.099 1.00 1.00 C ATOM 714 CG GLN A 46 -0.480 -7.681 -3.072 1.00 1.00 C ATOM 715 CD GLN A 46 -1.597 -7.373 -4.062 1.00 1.00 C ATOM 716 OE1 GLN A 46 -2.453 -6.531 -3.793 1.00 1.00 O ATOM 717 NE2 GLN A 46 -1.643 -8.011 -5.200 1.00 1.00 N ATOM 718 H GLN A 46 2.219 -5.998 -2.723 1.00 1.00 H ATOM 719 HA GLN A 46 -0.408 -5.114 -3.713 1.00 1.00 H ATOM 720 HB2 GLN A 46 0.395 -6.789 -1.324 1.00 1.00 H ATOM 721 HB3 GLN A 46 -1.260 -6.274 -1.654 1.00 1.00 H ATOM 722 HG2 GLN A 46 0.443 -7.838 -3.610 1.00 1.00 H ATOM 723 HG3 GLN A 46 -0.729 -8.574 -2.519 1.00 1.00 H ATOM 724 HE21 GLN A 46 -0.961 -8.682 -5.413 1.00 1.00 H ATOM 725 HE22 GLN A 46 -2.358 -7.819 -5.841 1.00 1.00 H ATOM 726 N CYS A 47 -0.680 -3.119 -2.279 1.00 1.00 N ATOM 727 CA CYS A 47 -0.802 -1.896 -1.492 1.00 1.00 C ATOM 728 C CYS A 47 -1.772 -2.096 -0.330 1.00 1.00 C ATOM 729 O CYS A 47 -2.977 -2.242 -0.533 1.00 1.00 O ATOM 730 CB CYS A 47 -1.296 -0.754 -2.380 1.00 1.00 C ATOM 731 SG CYS A 47 0.046 -0.210 -3.466 1.00 1.00 S ATOM 732 H CYS A 47 -1.250 -3.242 -3.068 1.00 1.00 H ATOM 733 HA CYS A 47 0.168 -1.636 -1.097 1.00 1.00 H ATOM 734 HB2 CYS A 47 -2.128 -1.096 -2.978 1.00 1.00 H ATOM 735 HB3 CYS A 47 -1.615 0.072 -1.760 1.00 1.00 H ATOM 736 N ILE A 48 -1.238 -2.098 0.888 1.00 1.00 N ATOM 737 CA ILE A 48 -2.068 -2.271 2.073 1.00 1.00 C ATOM 738 C ILE A 48 -2.240 -0.944 2.807 1.00 1.00 C ATOM 739 O ILE A 48 -1.347 -0.503 3.529 1.00 1.00 O ATOM 740 CB ILE A 48 -1.430 -3.294 3.016 1.00 1.00 C ATOM 741 CG1 ILE A 48 -1.110 -4.574 2.239 1.00 1.00 C ATOM 742 CG2 ILE A 48 -2.405 -3.619 4.149 1.00 1.00 C ATOM 743 CD1 ILE A 48 -0.570 -5.632 3.201 1.00 1.00 C ATOM 744 H ILE A 48 -0.271 -1.978 0.990 1.00 1.00 H ATOM 745 HA ILE A 48 -3.039 -2.633 1.772 1.00 1.00 H ATOM 746 HB ILE A 48 -0.521 -2.884 3.430 1.00 1.00 H ATOM 747 HG12 ILE A 48 -2.008 -4.941 1.765 1.00 1.00 H ATOM 748 HG13 ILE A 48 -0.366 -4.361 1.486 1.00 1.00 H ATOM 749 HG21 ILE A 48 -1.902 -4.212 4.898 1.00 1.00 H ATOM 750 HG22 ILE A 48 -3.244 -4.173 3.755 1.00 1.00 H ATOM 751 HG23 ILE A 48 -2.758 -2.700 4.595 1.00 1.00 H ATOM 752 HD11 ILE A 48 -1.395 -6.107 3.713 1.00 1.00 H ATOM 753 HD12 ILE A 48 0.081 -5.163 3.925 1.00 1.00 H ATOM 754 HD13 ILE A 48 -0.015 -6.375 2.646 1.00 1.00 H ATOM 755 N CYS A 49 -3.394 -0.314 2.616 1.00 1.00 N ATOM 756 CA CYS A 49 -3.678 0.958 3.275 1.00 1.00 C ATOM 757 C CYS A 49 -4.044 0.731 4.739 1.00 1.00 C ATOM 758 O CYS A 49 -4.865 -0.128 5.059 1.00 1.00 O ATOM 759 CB CYS A 49 -4.830 1.667 2.565 1.00 1.00 C ATOM 760 SG CYS A 49 -4.383 1.968 0.837 1.00 1.00 S ATOM 761 H CYS A 49 -4.067 -0.710 2.022 1.00 1.00 H ATOM 762 HA CYS A 49 -2.800 1.583 3.225 1.00 1.00 H ATOM 763 HB2 CYS A 49 -5.713 1.047 2.606 1.00 1.00 H ATOM 764 HB3 CYS A 49 -5.028 2.609 3.055 1.00 1.00 H ATOM 765 N ASP A 50 -3.424 1.506 5.626 1.00 1.00 N ATOM 766 CA ASP A 50 -3.679 1.370 7.057 1.00 1.00 C ATOM 767 C ASP A 50 -4.345 2.619 7.619 1.00 1.00 C ATOM 768 O ASP A 50 -4.049 3.736 7.193 1.00 1.00 O ATOM 769 CB ASP A 50 -2.365 1.141 7.803 1.00 1.00 C ATOM 770 CG ASP A 50 -1.559 2.435 7.823 1.00 1.00 C ATOM 771 OD1 ASP A 50 -2.168 3.488 7.916 1.00 1.00 O ATOM 772 OD2 ASP A 50 -0.343 2.356 7.754 1.00 1.00 O ATOM 773 H ASP A 50 -2.780 2.175 5.311 1.00 1.00 H ATOM 774 HA ASP A 50 -4.323 0.522 7.220 1.00 1.00 H ATOM 775 HB2 ASP A 50 -2.577 0.831 8.817 1.00 1.00 H ATOM 776 HB3 ASP A 50 -1.797 0.373 7.302 1.00 1.00 H ATOM 777 N TYR A 51 -5.232 2.427 8.590 1.00 1.00 N ATOM 778 CA TYR A 51 -5.897 3.556 9.233 1.00 1.00 C ATOM 779 C TYR A 51 -5.426 3.695 10.673 1.00 1.00 C ATOM 780 O TYR A 51 -5.938 3.023 11.567 1.00 1.00 O ATOM 781 CB TYR A 51 -7.419 3.373 9.223 1.00 1.00 C ATOM 782 CG TYR A 51 -7.939 3.480 7.812 1.00 1.00 C ATOM 783 CD1 TYR A 51 -7.598 2.510 6.867 1.00 1.00 C ATOM 784 CD2 TYR A 51 -8.771 4.548 7.452 1.00 1.00 C ATOM 785 CE1 TYR A 51 -8.086 2.605 5.559 1.00 1.00 C ATOM 786 CE2 TYR A 51 -9.259 4.645 6.144 1.00 1.00 C ATOM 787 CZ TYR A 51 -8.916 3.673 5.197 1.00 1.00 C ATOM 788 OH TYR A 51 -9.397 3.766 3.907 1.00 1.00 O ATOM 789 H TYR A 51 -5.435 1.515 8.886 1.00 1.00 H ATOM 790 HA TYR A 51 -5.650 4.459 8.694 1.00 1.00 H ATOM 791 HB2 TYR A 51 -7.669 2.403 9.628 1.00 1.00 H ATOM 792 HB3 TYR A 51 -7.873 4.141 9.831 1.00 1.00 H ATOM 793 HD1 TYR A 51 -6.958 1.686 7.146 1.00 1.00 H ATOM 794 HD2 TYR A 51 -9.036 5.299 8.182 1.00 1.00 H ATOM 795 HE1 TYR A 51 -7.821 1.855 4.828 1.00 1.00 H ATOM 796 HE2 TYR A 51 -9.900 5.469 5.864 1.00 1.00 H ATOM 797 HH TYR A 51 -8.812 3.263 3.335 1.00 1.00 H ATOM 798 N CYS A 52 -4.454 4.571 10.893 1.00 1.00 N ATOM 799 CA CYS A 52 -3.941 4.804 12.239 1.00 1.00 C ATOM 800 C CYS A 52 -2.973 3.705 12.675 1.00 1.00 C ATOM 801 O CYS A 52 -1.770 3.939 12.798 1.00 1.00 O ATOM 802 CB CYS A 52 -5.108 4.873 13.222 1.00 1.00 C ATOM 803 SG CYS A 52 -6.497 5.731 12.441 1.00 1.00 S ATOM 804 H CYS A 52 -4.078 5.073 10.139 1.00 1.00 H ATOM 805 HA CYS A 52 -3.422 5.748 12.253 1.00 1.00 H ATOM 806 HB2 CYS A 52 -5.411 3.871 13.495 1.00 1.00 H ATOM 807 HB3 CYS A 52 -4.804 5.411 14.107 1.00 1.00 H ATOM 808 N GLU A 53 -3.503 2.511 12.924 1.00 1.00 N ATOM 809 CA GLU A 53 -2.671 1.391 13.355 1.00 1.00 C ATOM 810 C GLU A 53 -1.838 0.852 12.196 1.00 1.00 C ATOM 811 O GLU A 53 -2.374 0.510 11.141 1.00 1.00 O ATOM 812 CB GLU A 53 -3.549 0.273 13.920 1.00 1.00 C ATOM 813 CG GLU A 53 -4.373 0.813 15.091 1.00 1.00 C ATOM 814 CD GLU A 53 -3.449 1.224 16.233 1.00 1.00 C ATOM 815 OE1 GLU A 53 -2.320 0.761 16.251 1.00 1.00 O ATOM 816 OE2 GLU A 53 -3.883 1.996 17.072 1.00 1.00 O ATOM 817 H GLU A 53 -4.469 2.384 12.827 1.00 1.00 H ATOM 818 HA GLU A 53 -2.004 1.733 14.132 1.00 1.00 H ATOM 819 HB2 GLU A 53 -4.214 -0.088 13.148 1.00 1.00 H ATOM 820 HB3 GLU A 53 -2.924 -0.536 14.266 1.00 1.00 H ATOM 821 HG2 GLU A 53 -4.941 1.672 14.763 1.00 1.00 H ATOM 822 HG3 GLU A 53 -5.049 0.047 15.438 1.00 1.00 H ATOM 823 N TYR A 54 -0.528 0.776 12.402 1.00 1.00 N ATOM 824 CA TYR A 54 0.372 0.274 11.369 1.00 1.00 C ATOM 825 C TYR A 54 0.515 -1.240 11.475 1.00 1.00 C ATOM 826 CB TYR A 54 1.748 0.928 11.510 1.00 1.00 C ATOM 827 CG TYR A 54 1.580 2.418 11.692 1.00 1.00 C ATOM 828 CD1 TYR A 54 1.550 3.261 10.576 1.00 1.00 C ATOM 829 CD2 TYR A 54 1.454 2.955 12.980 1.00 1.00 C ATOM 830 CE1 TYR A 54 1.395 4.643 10.746 1.00 1.00 C ATOM 831 CE2 TYR A 54 1.298 4.337 13.149 1.00 1.00 C ATOM 832 CZ TYR A 54 1.268 5.180 12.032 1.00 1.00 C ATOM 833 OH TYR A 54 1.116 6.542 12.200 1.00 1.00 O ATOM 834 H TYR A 54 -0.159 1.061 13.264 1.00 1.00 H ATOM 835 HA TYR A 54 -0.035 0.521 10.400 1.00 1.00 H ATOM 836 HB2 TYR A 54 2.258 0.515 12.367 1.00 1.00 H ATOM 837 HB3 TYR A 54 2.328 0.740 10.620 1.00 1.00 H ATOM 838 HD1 TYR A 54 1.647 2.848 9.583 1.00 1.00 H ATOM 839 HD2 TYR A 54 1.476 2.305 13.841 1.00 1.00 H ATOM 840 HE1 TYR A 54 1.372 5.294 9.884 1.00 1.00 H ATOM 841 HE2 TYR A 54 1.201 4.751 14.142 1.00 1.00 H ATOM 842 HH TYR A 54 1.936 6.967 11.936 1.00 1.00 H TER 843 TYR A 54