ATOM 1 N ASP A 2 -6.762 -5.866 12.891 1.00 1.00 N ATOM 2 CA ASP A 2 -6.342 -6.000 11.501 1.00 1.00 C ATOM 3 C ASP A 2 -7.241 -5.170 10.588 1.00 1.00 C ATOM 4 O ASP A 2 -6.921 -4.950 9.420 1.00 1.00 O ATOM 5 CB ASP A 2 -6.400 -7.469 11.077 1.00 1.00 C ATOM 6 CG ASP A 2 -7.830 -7.988 11.182 1.00 1.00 C ATOM 7 OD1 ASP A 2 -8.721 -7.175 11.365 1.00 1.00 O ATOM 8 OD2 ASP A 2 -8.013 -9.188 11.075 1.00 1.00 O ATOM 9 H1 ASP A 2 -6.551 -5.049 13.390 1.00 1.00 H ATOM 10 HA ASP A 2 -5.326 -5.649 11.406 1.00 1.00 H ATOM 11 HB2 ASP A 2 -6.059 -7.559 10.057 1.00 1.00 H ATOM 12 HB3 ASP A 2 -5.760 -8.053 11.722 1.00 1.00 H ATOM 13 N LYS A 3 -8.364 -4.712 11.129 1.00 1.00 N ATOM 14 CA LYS A 3 -9.300 -3.907 10.353 1.00 1.00 C ATOM 15 C LYS A 3 -8.614 -2.656 9.817 1.00 1.00 C ATOM 16 O LYS A 3 -8.921 -2.189 8.720 1.00 1.00 O ATOM 17 CB LYS A 3 -10.492 -3.506 11.225 1.00 1.00 C ATOM 18 CG LYS A 3 -11.269 -4.758 11.635 1.00 1.00 C ATOM 19 CD LYS A 3 -12.524 -4.348 12.410 1.00 1.00 C ATOM 20 CE LYS A 3 -13.237 -5.600 12.924 1.00 1.00 C ATOM 21 NZ LYS A 3 -12.362 -6.305 13.902 1.00 1.00 N ATOM 22 H LYS A 3 -8.567 -4.917 12.065 1.00 1.00 H ATOM 23 HA LYS A 3 -9.659 -4.493 9.520 1.00 1.00 H ATOM 24 HB2 LYS A 3 -10.135 -2.996 12.109 1.00 1.00 H ATOM 25 HB3 LYS A 3 -11.142 -2.848 10.667 1.00 1.00 H ATOM 26 HG2 LYS A 3 -11.554 -5.311 10.753 1.00 1.00 H ATOM 27 HG3 LYS A 3 -10.648 -5.377 12.265 1.00 1.00 H ATOM 28 HD2 LYS A 3 -12.244 -3.723 13.245 1.00 1.00 H ATOM 29 HD3 LYS A 3 -13.187 -3.801 11.757 1.00 1.00 H ATOM 30 HE2 LYS A 3 -14.161 -5.315 13.407 1.00 1.00 H ATOM 31 HE3 LYS A 3 -13.453 -6.258 12.095 1.00 1.00 H ATOM 32 HZ1 LYS A 3 -12.931 -6.622 14.712 1.00 1.00 H ATOM 33 HZ2 LYS A 3 -11.621 -5.655 14.235 1.00 1.00 H ATOM 34 HZ3 LYS A 3 -11.922 -7.128 13.443 1.00 1.00 H ATOM 35 N CYS A 4 -7.683 -2.117 10.599 1.00 1.00 N ATOM 36 CA CYS A 4 -6.960 -0.918 10.191 1.00 1.00 C ATOM 37 C CYS A 4 -6.294 -1.130 8.836 1.00 1.00 C ATOM 38 O CYS A 4 -6.010 -0.171 8.117 1.00 1.00 O ATOM 39 CB CYS A 4 -5.896 -0.571 11.235 1.00 1.00 C ATOM 40 SG CYS A 4 -6.564 -0.848 12.894 1.00 1.00 S ATOM 41 H CYS A 4 -7.480 -2.532 11.462 1.00 1.00 H ATOM 42 HA CYS A 4 -7.655 -0.096 10.117 1.00 1.00 H ATOM 43 HB2 CYS A 4 -5.031 -1.199 11.087 1.00 1.00 H ATOM 44 HB3 CYS A 4 -5.611 0.465 11.129 1.00 1.00 H ATOM 45 N LYS A 5 -6.044 -2.390 8.494 1.00 1.00 N ATOM 46 CA LYS A 5 -5.402 -2.714 7.224 1.00 1.00 C ATOM 47 C LYS A 5 -6.433 -3.084 6.163 1.00 1.00 C ATOM 48 O LYS A 5 -7.348 -3.868 6.416 1.00 1.00 O ATOM 49 CB LYS A 5 -4.434 -3.884 7.409 1.00 1.00 C ATOM 50 CG LYS A 5 -3.484 -3.593 8.571 1.00 1.00 C ATOM 51 CD LYS A 5 -2.560 -2.432 8.198 1.00 1.00 C ATOM 52 CE LYS A 5 -1.346 -2.428 9.130 1.00 1.00 C ATOM 53 NZ LYS A 5 -0.403 -1.355 8.709 1.00 1.00 N ATOM 54 H LYS A 5 -6.292 -3.113 9.107 1.00 1.00 H ATOM 55 HA LYS A 5 -4.845 -1.853 6.886 1.00 1.00 H ATOM 56 HB2 LYS A 5 -4.995 -4.783 7.618 1.00 1.00 H ATOM 57 HB3 LYS A 5 -3.861 -4.020 6.504 1.00 1.00 H ATOM 58 HG2 LYS A 5 -4.058 -3.331 9.448 1.00 1.00 H ATOM 59 HG3 LYS A 5 -2.891 -4.470 8.778 1.00 1.00 H ATOM 60 HD2 LYS A 5 -2.231 -2.550 7.177 1.00 1.00 H ATOM 61 HD3 LYS A 5 -3.093 -1.499 8.301 1.00 1.00 H ATOM 62 HE2 LYS A 5 -1.671 -2.244 10.144 1.00 1.00 H ATOM 63 HE3 LYS A 5 -0.850 -3.385 9.079 1.00 1.00 H ATOM 64 HZ1 LYS A 5 -0.797 -0.427 8.961 1.00 1.00 H ATOM 65 HZ2 LYS A 5 -0.261 -1.400 7.681 1.00 1.00 H ATOM 66 HZ3 LYS A 5 0.510 -1.486 9.192 1.00 1.00 H ATOM 67 N LYS A 6 -6.270 -2.526 4.968 1.00 1.00 N ATOM 68 CA LYS A 6 -7.172 -2.822 3.862 1.00 1.00 C ATOM 69 C LYS A 6 -6.370 -2.979 2.577 1.00 1.00 C ATOM 70 O LYS A 6 -5.621 -2.081 2.189 1.00 1.00 O ATOM 71 CB LYS A 6 -8.208 -1.704 3.702 1.00 1.00 C ATOM 72 CG LYS A 6 -9.200 -1.759 4.867 1.00 1.00 C ATOM 73 CD LYS A 6 -10.421 -0.896 4.542 1.00 1.00 C ATOM 74 CE LYS A 6 -10.060 0.580 4.708 1.00 1.00 C ATOM 75 NZ LYS A 6 -9.548 0.814 6.088 1.00 1.00 N ATOM 76 H LYS A 6 -5.519 -1.912 4.824 1.00 1.00 H ATOM 77 HA LYS A 6 -7.687 -3.749 4.070 1.00 1.00 H ATOM 78 HB2 LYS A 6 -7.708 -0.745 3.697 1.00 1.00 H ATOM 79 HB3 LYS A 6 -8.742 -1.837 2.773 1.00 1.00 H ATOM 80 HG2 LYS A 6 -9.511 -2.781 5.025 1.00 1.00 H ATOM 81 HG3 LYS A 6 -8.725 -1.384 5.762 1.00 1.00 H ATOM 82 HD2 LYS A 6 -10.730 -1.080 3.523 1.00 1.00 H ATOM 83 HD3 LYS A 6 -11.227 -1.146 5.216 1.00 1.00 H ATOM 84 HE2 LYS A 6 -9.297 0.847 3.991 1.00 1.00 H ATOM 85 HE3 LYS A 6 -10.938 1.187 4.542 1.00 1.00 H ATOM 86 HZ1 LYS A 6 -10.078 0.224 6.759 1.00 1.00 H ATOM 87 HZ2 LYS A 6 -9.670 1.815 6.339 1.00 1.00 H ATOM 88 HZ3 LYS A 6 -8.538 0.566 6.129 1.00 1.00 H ATOM 89 N VAL A 7 -6.515 -4.128 1.931 1.00 1.00 N ATOM 90 CA VAL A 7 -5.783 -4.403 0.699 1.00 1.00 C ATOM 91 C VAL A 7 -6.429 -3.713 -0.499 1.00 1.00 C ATOM 92 O VAL A 7 -7.653 -3.685 -0.633 1.00 1.00 O ATOM 93 CB VAL A 7 -5.736 -5.911 0.451 1.00 1.00 C ATOM 94 CG1 VAL A 7 -7.142 -6.423 0.139 1.00 1.00 C ATOM 95 CG2 VAL A 7 -4.813 -6.200 -0.735 1.00 1.00 C ATOM 96 H VAL A 7 -7.117 -4.811 2.296 1.00 1.00 H ATOM 97 HA VAL A 7 -4.774 -4.039 0.808 1.00 1.00 H ATOM 98 HB VAL A 7 -5.358 -6.408 1.333 1.00 1.00 H ATOM 99 HG11 VAL A 7 -7.424 -6.117 -0.858 1.00 1.00 H ATOM 100 HG12 VAL A 7 -7.841 -6.012 0.852 1.00 1.00 H ATOM 101 HG13 VAL A 7 -7.156 -7.501 0.202 1.00 1.00 H ATOM 102 HG21 VAL A 7 -4.749 -7.267 -0.889 1.00 1.00 H ATOM 103 HG22 VAL A 7 -3.828 -5.807 -0.530 1.00 1.00 H ATOM 104 HG23 VAL A 7 -5.210 -5.731 -1.623 1.00 1.00 H ATOM 105 N TYR A 8 -5.591 -3.165 -1.376 1.00 1.00 N ATOM 106 CA TYR A 8 -6.081 -2.487 -2.570 1.00 1.00 C ATOM 107 C TYR A 8 -5.640 -3.236 -3.824 1.00 1.00 C ATOM 108 O TYR A 8 -4.594 -2.940 -4.400 1.00 1.00 O ATOM 109 CB TYR A 8 -5.551 -1.053 -2.617 1.00 1.00 C ATOM 110 CG TYR A 8 -6.544 -0.130 -1.950 1.00 1.00 C ATOM 111 CD1 TYR A 8 -6.451 0.124 -0.577 1.00 1.00 C ATOM 112 CD2 TYR A 8 -7.558 0.470 -2.707 1.00 1.00 C ATOM 113 CE1 TYR A 8 -7.373 0.978 0.041 1.00 1.00 C ATOM 114 CE2 TYR A 8 -8.481 1.324 -2.089 1.00 1.00 C ATOM 115 CZ TYR A 8 -8.387 1.578 -0.714 1.00 1.00 C ATOM 116 OH TYR A 8 -9.296 2.419 -0.104 1.00 1.00 O ATOM 117 H TYR A 8 -4.625 -3.227 -1.220 1.00 1.00 H ATOM 118 HA TYR A 8 -7.159 -2.460 -2.539 1.00 1.00 H ATOM 119 HB2 TYR A 8 -4.605 -1.000 -2.097 1.00 1.00 H ATOM 120 HB3 TYR A 8 -5.414 -0.751 -3.645 1.00 1.00 H ATOM 121 HD1 TYR A 8 -5.668 -0.339 0.006 1.00 1.00 H ATOM 122 HD2 TYR A 8 -7.630 0.274 -3.766 1.00 1.00 H ATOM 123 HE1 TYR A 8 -7.301 1.174 1.101 1.00 1.00 H ATOM 124 HE2 TYR A 8 -9.263 1.786 -2.671 1.00 1.00 H ATOM 125 HH TYR A 8 -9.967 2.648 -0.751 1.00 1.00 H ATOM 126 N GLU A 9 -6.443 -4.211 -4.236 1.00 1.00 N ATOM 127 CA GLU A 9 -6.134 -4.989 -5.430 1.00 1.00 C ATOM 128 C GLU A 9 -6.359 -4.154 -6.682 1.00 1.00 C ATOM 129 O GLU A 9 -7.095 -3.168 -6.661 1.00 1.00 O ATOM 130 CB GLU A 9 -7.010 -6.242 -5.480 1.00 1.00 C ATOM 131 CG GLU A 9 -6.754 -7.090 -4.233 1.00 1.00 C ATOM 132 CD GLU A 9 -5.322 -7.614 -4.243 1.00 1.00 C ATOM 133 OE1 GLU A 9 -4.718 -7.609 -5.302 1.00 1.00 O ATOM 134 OE2 GLU A 9 -4.852 -8.012 -3.191 1.00 1.00 O ATOM 135 H GLU A 9 -7.257 -4.412 -3.729 1.00 1.00 H ATOM 136 HA GLU A 9 -5.098 -5.292 -5.393 1.00 1.00 H ATOM 137 HB2 GLU A 9 -8.050 -5.952 -5.515 1.00 1.00 H ATOM 138 HB3 GLU A 9 -6.767 -6.816 -6.361 1.00 1.00 H ATOM 139 HG2 GLU A 9 -6.909 -6.485 -3.352 1.00 1.00 H ATOM 140 HG3 GLU A 9 -7.440 -7.923 -4.221 1.00 1.00 H ATOM 141 N ASN A 10 -5.726 -4.560 -7.776 1.00 1.00 N ATOM 142 CA ASN A 10 -5.869 -3.842 -9.033 1.00 1.00 C ATOM 143 C ASN A 10 -5.117 -2.521 -8.962 1.00 1.00 C ATOM 144 O ASN A 10 -5.195 -1.705 -9.881 1.00 1.00 O ATOM 145 CB ASN A 10 -7.348 -3.576 -9.326 1.00 1.00 C ATOM 146 CG ASN A 10 -8.194 -4.749 -8.843 1.00 1.00 C ATOM 147 OD1 ASN A 10 -7.657 -5.794 -8.474 1.00 1.00 O ATOM 148 ND2 ASN A 10 -9.494 -4.636 -8.820 1.00 1.00 N ATOM 149 H ASN A 10 -5.159 -5.359 -7.738 1.00 1.00 H ATOM 150 HA ASN A 10 -5.455 -4.440 -9.830 1.00 1.00 H ATOM 151 HB2 ASN A 10 -7.657 -2.676 -8.817 1.00 1.00 H ATOM 152 HB3 ASN A 10 -7.485 -3.452 -10.390 1.00 1.00 H ATOM 153 HD21 ASN A 10 -9.919 -3.803 -9.112 1.00 1.00 H ATOM 154 HD22 ASN A 10 -10.046 -5.385 -8.511 1.00 1.00 H ATOM 155 N TYR A 11 -4.393 -2.308 -7.864 1.00 1.00 N ATOM 156 CA TYR A 11 -3.643 -1.068 -7.713 1.00 1.00 C ATOM 157 C TYR A 11 -2.128 -1.290 -7.638 1.00 1.00 C ATOM 158 O TYR A 11 -1.354 -0.358 -7.850 1.00 1.00 O ATOM 159 CB TYR A 11 -4.113 -0.331 -6.455 1.00 1.00 C ATOM 160 CG TYR A 11 -5.257 0.590 -6.811 1.00 1.00 C ATOM 161 CD1 TYR A 11 -6.577 0.125 -6.747 1.00 1.00 C ATOM 162 CD2 TYR A 11 -4.999 1.911 -7.203 1.00 1.00 C ATOM 163 CE1 TYR A 11 -7.636 0.980 -7.075 1.00 1.00 C ATOM 164 CE2 TYR A 11 -6.060 2.764 -7.532 1.00 1.00 C ATOM 165 CZ TYR A 11 -7.378 2.298 -7.468 1.00 1.00 C ATOM 166 OH TYR A 11 -8.423 3.139 -7.792 1.00 1.00 O ATOM 167 H TYR A 11 -4.375 -2.985 -7.154 1.00 1.00 H ATOM 168 HA TYR A 11 -3.849 -0.444 -8.566 1.00 1.00 H ATOM 169 HB2 TYR A 11 -4.445 -1.050 -5.718 1.00 1.00 H ATOM 170 HB3 TYR A 11 -3.297 0.250 -6.049 1.00 1.00 H ATOM 171 HD1 TYR A 11 -6.777 -0.891 -6.444 1.00 1.00 H ATOM 172 HD2 TYR A 11 -3.982 2.270 -7.252 1.00 1.00 H ATOM 173 HE1 TYR A 11 -8.655 0.620 -7.027 1.00 1.00 H ATOM 174 HE2 TYR A 11 -5.860 3.781 -7.835 1.00 1.00 H ATOM 175 HH TYR A 11 -9.245 2.672 -7.624 1.00 1.00 H ATOM 176 N PRO A 12 -1.687 -2.493 -7.372 1.00 1.00 N ATOM 177 CA PRO A 12 -0.243 -2.829 -7.276 1.00 1.00 C ATOM 178 C PRO A 12 0.503 -2.229 -8.464 1.00 1.00 C ATOM 179 O PRO A 12 0.158 -2.497 -9.615 1.00 1.00 O ATOM 180 CB PRO A 12 -0.223 -4.368 -7.324 1.00 1.00 C ATOM 181 CG PRO A 12 -1.545 -4.816 -6.759 1.00 1.00 C ATOM 182 CD PRO A 12 -2.549 -3.712 -7.096 1.00 1.00 C ATOM 183 HA PRO A 12 0.172 -2.483 -6.342 1.00 1.00 H ATOM 184 HB2 PRO A 12 -0.118 -4.707 -8.346 1.00 1.00 H ATOM 185 HB3 PRO A 12 0.585 -4.754 -6.719 1.00 1.00 H ATOM 186 HG2 PRO A 12 -1.843 -5.754 -7.207 1.00 1.00 H ATOM 187 HG3 PRO A 12 -1.473 -4.922 -5.687 1.00 1.00 H ATOM 188 HD2 PRO A 12 -3.115 -3.969 -7.980 1.00 1.00 H ATOM 189 HD3 PRO A 12 -3.198 -3.505 -6.265 1.00 1.00 H ATOM 190 N VAL A 13 1.502 -1.397 -8.191 1.00 1.00 N ATOM 191 CA VAL A 13 2.277 -0.786 -9.267 1.00 1.00 C ATOM 192 C VAL A 13 3.774 -0.898 -9.010 1.00 1.00 C ATOM 193 O VAL A 13 4.231 -0.767 -7.874 1.00 1.00 O ATOM 194 CB VAL A 13 1.906 0.692 -9.385 1.00 1.00 C ATOM 195 CG1 VAL A 13 2.479 1.269 -10.678 1.00 1.00 C ATOM 196 CG2 VAL A 13 0.384 0.837 -9.389 1.00 1.00 C ATOM 197 H VAL A 13 1.707 -1.176 -7.259 1.00 1.00 H ATOM 198 HA VAL A 13 2.042 -1.280 -10.197 1.00 1.00 H ATOM 199 HB VAL A 13 2.316 1.228 -8.542 1.00 1.00 H ATOM 200 HG11 VAL A 13 2.466 2.347 -10.629 1.00 1.00 H ATOM 201 HG12 VAL A 13 1.884 0.937 -11.517 1.00 1.00 H ATOM 202 HG13 VAL A 13 3.498 0.929 -10.803 1.00 1.00 H ATOM 203 HG21 VAL A 13 0.102 1.636 -10.061 1.00 1.00 H ATOM 204 HG22 VAL A 13 0.041 1.070 -8.392 1.00 1.00 H ATOM 205 HG23 VAL A 13 -0.067 -0.086 -9.719 1.00 1.00 H ATOM 206 N SER A 14 4.538 -1.118 -10.076 1.00 1.00 N ATOM 207 CA SER A 14 5.985 -1.202 -9.950 1.00 1.00 C ATOM 208 C SER A 14 6.495 0.019 -9.197 1.00 1.00 C ATOM 209 O SER A 14 7.470 -0.058 -8.449 1.00 1.00 O ATOM 210 CB SER A 14 6.629 -1.265 -11.336 1.00 1.00 C ATOM 211 OG SER A 14 6.072 -2.350 -12.067 1.00 1.00 O ATOM 212 H SER A 14 4.122 -1.209 -10.959 1.00 1.00 H ATOM 213 HA SER A 14 6.245 -2.095 -9.400 1.00 1.00 H ATOM 214 HB2 SER A 14 6.437 -0.346 -11.868 1.00 1.00 H ATOM 215 HB3 SER A 14 7.697 -1.398 -11.229 1.00 1.00 H ATOM 216 HG SER A 14 5.635 -2.935 -11.444 1.00 1.00 H ATOM 217 N LYS A 15 5.813 1.144 -9.395 1.00 1.00 N ATOM 218 CA LYS A 15 6.181 2.384 -8.720 1.00 1.00 C ATOM 219 C LYS A 15 6.084 2.202 -7.210 1.00 1.00 C ATOM 220 O LYS A 15 6.771 2.881 -6.447 1.00 1.00 O ATOM 221 CB LYS A 15 5.250 3.518 -9.159 1.00 1.00 C ATOM 222 CG LYS A 15 5.439 3.790 -10.653 1.00 1.00 C ATOM 223 CD LYS A 15 4.604 5.007 -11.061 1.00 1.00 C ATOM 224 CE LYS A 15 4.687 5.202 -12.576 1.00 1.00 C ATOM 225 NZ LYS A 15 3.944 6.436 -12.960 1.00 1.00 N ATOM 226 H LYS A 15 5.042 1.139 -10.002 1.00 1.00 H ATOM 227 HA LYS A 15 7.195 2.642 -8.981 1.00 1.00 H ATOM 228 HB2 LYS A 15 4.225 3.234 -8.971 1.00 1.00 H ATOM 229 HB3 LYS A 15 5.484 4.411 -8.600 1.00 1.00 H ATOM 230 HG2 LYS A 15 6.482 3.986 -10.854 1.00 1.00 H ATOM 231 HG3 LYS A 15 5.118 2.930 -11.220 1.00 1.00 H ATOM 232 HD2 LYS A 15 3.575 4.850 -10.772 1.00 1.00 H ATOM 233 HD3 LYS A 15 4.986 5.888 -10.565 1.00 1.00 H ATOM 234 HE2 LYS A 15 5.721 5.298 -12.871 1.00 1.00 H ATOM 235 HE3 LYS A 15 4.249 4.348 -13.072 1.00 1.00 H ATOM 236 HZ1 LYS A 15 3.901 6.506 -13.996 1.00 1.00 H ATOM 237 HZ2 LYS A 15 4.435 7.269 -12.579 1.00 1.00 H ATOM 238 HZ3 LYS A 15 2.979 6.393 -12.573 1.00 1.00 H ATOM 239 N CYS A 16 5.226 1.278 -6.786 1.00 1.00 N ATOM 240 CA CYS A 16 5.047 1.014 -5.365 1.00 1.00 C ATOM 241 C CYS A 16 6.334 0.461 -4.765 1.00 1.00 C ATOM 242 O CYS A 16 6.582 0.601 -3.567 1.00 1.00 O ATOM 243 CB CYS A 16 3.903 0.017 -5.156 1.00 1.00 C ATOM 244 SG CYS A 16 2.402 0.654 -5.941 1.00 1.00 S ATOM 245 H CYS A 16 4.708 0.765 -7.441 1.00 1.00 H ATOM 246 HA CYS A 16 4.797 1.939 -4.866 1.00 1.00 H ATOM 247 HB2 CYS A 16 4.165 -0.933 -5.599 1.00 1.00 H ATOM 248 HB3 CYS A 16 3.728 -0.115 -4.100 1.00 1.00 H ATOM 249 N GLN A 17 7.156 -0.160 -5.606 1.00 1.00 N ATOM 250 CA GLN A 17 8.423 -0.712 -5.145 1.00 1.00 C ATOM 251 C GLN A 17 9.120 0.287 -4.230 1.00 1.00 C ATOM 252 O GLN A 17 10.040 -0.066 -3.492 1.00 1.00 O ATOM 253 CB GLN A 17 9.320 -1.030 -6.344 1.00 1.00 C ATOM 254 CG GLN A 17 9.822 0.274 -6.965 1.00 1.00 C ATOM 255 CD GLN A 17 10.348 0.015 -8.373 1.00 1.00 C ATOM 256 OE1 GLN A 17 9.748 -0.747 -9.131 1.00 1.00 O ATOM 257 NE2 GLN A 17 11.441 0.607 -8.770 1.00 1.00 N ATOM 258 H GLN A 17 6.907 -0.244 -6.551 1.00 1.00 H ATOM 259 HA GLN A 17 8.234 -1.623 -4.596 1.00 1.00 H ATOM 260 HB2 GLN A 17 10.163 -1.622 -6.016 1.00 1.00 H ATOM 261 HB3 GLN A 17 8.757 -1.583 -7.080 1.00 1.00 H ATOM 262 HG2 GLN A 17 9.008 0.983 -7.012 1.00 1.00 H ATOM 263 HG3 GLN A 17 10.616 0.678 -6.355 1.00 1.00 H ATOM 264 HE21 GLN A 17 11.917 1.213 -8.164 1.00 1.00 H ATOM 265 HE22 GLN A 17 11.786 0.446 -9.672 1.00 1.00 H ATOM 266 N LEU A 18 8.668 1.537 -4.283 1.00 1.00 N ATOM 267 CA LEU A 18 9.238 2.586 -3.446 1.00 1.00 C ATOM 268 C LEU A 18 8.327 2.869 -2.259 1.00 1.00 C ATOM 269 O LEU A 18 7.286 3.510 -2.406 1.00 1.00 O ATOM 270 CB LEU A 18 9.424 3.868 -4.262 1.00 1.00 C ATOM 271 CG LEU A 18 10.689 3.757 -5.115 1.00 1.00 C ATOM 272 CD1 LEU A 18 10.549 4.644 -6.355 1.00 1.00 C ATOM 273 CD2 LEU A 18 11.897 4.216 -4.296 1.00 1.00 C ATOM 274 H LEU A 18 7.935 1.756 -4.897 1.00 1.00 H ATOM 275 HA LEU A 18 10.201 2.260 -3.082 1.00 1.00 H ATOM 276 HB2 LEU A 18 8.568 4.013 -4.905 1.00 1.00 H ATOM 277 HB3 LEU A 18 9.518 4.710 -3.593 1.00 1.00 H ATOM 278 HG LEU A 18 10.828 2.731 -5.423 1.00 1.00 H ATOM 279 HD11 LEU A 18 10.352 5.661 -6.049 1.00 1.00 H ATOM 280 HD12 LEU A 18 9.732 4.287 -6.963 1.00 1.00 H ATOM 281 HD13 LEU A 18 11.464 4.612 -6.927 1.00 1.00 H ATOM 282 HD21 LEU A 18 12.006 3.581 -3.429 1.00 1.00 H ATOM 283 HD22 LEU A 18 11.749 5.238 -3.978 1.00 1.00 H ATOM 284 HD23 LEU A 18 12.788 4.153 -4.902 1.00 1.00 H ATOM 285 N ALA A 19 8.719 2.386 -1.086 1.00 1.00 N ATOM 286 CA ALA A 19 7.925 2.599 0.119 1.00 1.00 C ATOM 287 C ALA A 19 7.483 4.055 0.215 1.00 1.00 C ATOM 288 O ALA A 19 6.540 4.381 0.935 1.00 1.00 O ATOM 289 CB ALA A 19 8.739 2.223 1.356 1.00 1.00 C ATOM 290 H ALA A 19 9.554 1.876 -1.029 1.00 1.00 H ATOM 291 HA ALA A 19 7.049 1.970 0.075 1.00 1.00 H ATOM 292 HB1 ALA A 19 8.990 1.173 1.318 1.00 1.00 H ATOM 293 HB2 ALA A 19 8.159 2.423 2.244 1.00 1.00 H ATOM 294 HB3 ALA A 19 9.647 2.809 1.381 1.00 1.00 H ATOM 295 N ASN A 20 8.166 4.925 -0.522 1.00 1.00 N ATOM 296 CA ASN A 20 7.831 6.343 -0.514 1.00 1.00 C ATOM 297 C ASN A 20 6.621 6.596 -1.405 1.00 1.00 C ATOM 298 O ASN A 20 5.661 7.252 -0.998 1.00 1.00 O ATOM 299 CB ASN A 20 9.022 7.167 -1.010 1.00 1.00 C ATOM 300 CG ASN A 20 10.184 7.044 -0.030 1.00 1.00 C ATOM 301 OD1 ASN A 20 9.979 7.070 1.184 1.00 1.00 O ATOM 302 ND2 ASN A 20 11.399 6.910 -0.488 1.00 1.00 N ATOM 303 H ASN A 20 8.902 4.606 -1.086 1.00 1.00 H ATOM 304 HA ASN A 20 7.594 6.642 0.496 1.00 1.00 H ATOM 305 HB2 ASN A 20 9.330 6.804 -1.979 1.00 1.00 H ATOM 306 HB3 ASN A 20 8.731 8.204 -1.091 1.00 1.00 H ATOM 307 HD21 ASN A 20 11.559 6.890 -1.454 1.00 1.00 H ATOM 308 HD22 ASN A 20 12.152 6.831 0.136 1.00 1.00 H ATOM 309 N GLN A 21 6.671 6.061 -2.620 1.00 1.00 N ATOM 310 CA GLN A 21 5.566 6.211 -3.559 1.00 1.00 C ATOM 311 C GLN A 21 4.292 5.601 -2.983 1.00 1.00 C ATOM 312 O GLN A 21 3.197 6.129 -3.167 1.00 1.00 O ATOM 313 CB GLN A 21 5.909 5.513 -4.878 1.00 1.00 C ATOM 314 CG GLN A 21 7.073 6.239 -5.556 1.00 1.00 C ATOM 315 CD GLN A 21 6.601 7.584 -6.098 1.00 1.00 C ATOM 316 OE1 GLN A 21 5.411 7.767 -6.356 1.00 1.00 O ATOM 317 NE2 GLN A 21 7.468 8.539 -6.289 1.00 1.00 N ATOM 318 H GLN A 21 7.463 5.550 -2.887 1.00 1.00 H ATOM 319 HA GLN A 21 5.401 7.261 -3.750 1.00 1.00 H ATOM 320 HB2 GLN A 21 6.189 4.488 -4.681 1.00 1.00 H ATOM 321 HB3 GLN A 21 5.048 5.532 -5.529 1.00 1.00 H ATOM 322 HG2 GLN A 21 7.862 6.400 -4.835 1.00 1.00 H ATOM 323 HG3 GLN A 21 7.446 5.636 -6.369 1.00 1.00 H ATOM 324 HE21 GLN A 21 8.414 8.390 -6.083 1.00 1.00 H ATOM 325 HE22 GLN A 21 7.173 9.407 -6.639 1.00 1.00 H ATOM 326 N CYS A 22 4.451 4.476 -2.293 1.00 1.00 N ATOM 327 CA CYS A 22 3.314 3.764 -1.717 1.00 1.00 C ATOM 328 C CYS A 22 2.455 4.679 -0.846 1.00 1.00 C ATOM 329 O CYS A 22 1.269 4.869 -1.112 1.00 1.00 O ATOM 330 CB CYS A 22 3.813 2.595 -0.868 1.00 1.00 C ATOM 331 SG CYS A 22 4.641 1.390 -1.935 1.00 1.00 S ATOM 332 H CYS A 22 5.353 4.109 -2.179 1.00 1.00 H ATOM 333 HA CYS A 22 2.705 3.372 -2.517 1.00 1.00 H ATOM 334 HB2 CYS A 22 4.508 2.959 -0.125 1.00 1.00 H ATOM 335 HB3 CYS A 22 2.974 2.124 -0.377 1.00 1.00 H ATOM 336 N ASN A 23 3.056 5.226 0.205 1.00 1.00 N ATOM 337 CA ASN A 23 2.318 6.073 1.139 1.00 1.00 C ATOM 338 C ASN A 23 1.890 7.388 0.489 1.00 1.00 C ATOM 339 O ASN A 23 0.755 7.829 0.659 1.00 1.00 O ATOM 340 CB ASN A 23 3.177 6.362 2.370 1.00 1.00 C ATOM 341 CG ASN A 23 4.242 7.402 2.038 1.00 1.00 C ATOM 342 OD1 ASN A 23 4.881 7.326 0.990 1.00 1.00 O ATOM 343 ND2 ASN A 23 4.475 8.373 2.879 1.00 1.00 N ATOM 344 H ASN A 23 4.006 5.046 0.365 1.00 1.00 H ATOM 345 HA ASN A 23 1.433 5.544 1.457 1.00 1.00 H ATOM 346 HB2 ASN A 23 2.547 6.734 3.165 1.00 1.00 H ATOM 347 HB3 ASN A 23 3.657 5.450 2.691 1.00 1.00 H ATOM 348 HD21 ASN A 23 3.967 8.429 3.715 1.00 1.00 H ATOM 349 HD22 ASN A 23 5.159 9.044 2.675 1.00 1.00 H ATOM 350 N TYR A 24 2.801 8.012 -0.249 1.00 1.00 N ATOM 351 CA TYR A 24 2.493 9.276 -0.912 1.00 1.00 C ATOM 352 C TYR A 24 1.367 9.096 -1.926 1.00 1.00 C ATOM 353 O TYR A 24 0.374 9.823 -1.903 1.00 1.00 O ATOM 354 CB TYR A 24 3.734 9.808 -1.624 1.00 1.00 C ATOM 355 CG TYR A 24 4.461 10.772 -0.715 1.00 1.00 C ATOM 356 CD1 TYR A 24 4.140 12.134 -0.742 1.00 1.00 C ATOM 357 CD2 TYR A 24 5.455 10.303 0.153 1.00 1.00 C ATOM 358 CE1 TYR A 24 4.813 13.027 0.101 1.00 1.00 C ATOM 359 CE2 TYR A 24 6.127 11.196 0.995 1.00 1.00 C ATOM 360 CZ TYR A 24 5.807 12.559 0.969 1.00 1.00 C ATOM 361 OH TYR A 24 6.470 13.440 1.799 1.00 1.00 O ATOM 362 H TYR A 24 3.694 7.620 -0.347 1.00 1.00 H ATOM 363 HA TYR A 24 2.183 9.995 -0.169 1.00 1.00 H ATOM 364 HB2 TYR A 24 4.387 8.984 -1.873 1.00 1.00 H ATOM 365 HB3 TYR A 24 3.437 10.320 -2.526 1.00 1.00 H ATOM 366 HD1 TYR A 24 3.375 12.496 -1.411 1.00 1.00 H ATOM 367 HD2 TYR A 24 5.703 9.251 0.172 1.00 1.00 H ATOM 368 HE1 TYR A 24 4.566 14.078 0.081 1.00 1.00 H ATOM 369 HE2 TYR A 24 6.894 10.835 1.664 1.00 1.00 H ATOM 370 HH TYR A 24 7.038 13.990 1.255 1.00 1.00 H ATOM 371 N ASP A 25 1.532 8.126 -2.818 1.00 1.00 N ATOM 372 CA ASP A 25 0.525 7.858 -3.841 1.00 1.00 C ATOM 373 C ASP A 25 -0.787 7.396 -3.213 1.00 1.00 C ATOM 374 O ASP A 25 -1.864 7.843 -3.608 1.00 1.00 O ATOM 375 CB ASP A 25 1.036 6.785 -4.802 1.00 1.00 C ATOM 376 CG ASP A 25 2.331 7.246 -5.459 1.00 1.00 C ATOM 377 OD1 ASP A 25 2.674 8.406 -5.300 1.00 1.00 O ATOM 378 OD2 ASP A 25 2.963 6.432 -6.111 1.00 1.00 O ATOM 379 H ASP A 25 2.347 7.581 -2.791 1.00 1.00 H ATOM 380 HA ASP A 25 0.345 8.765 -4.398 1.00 1.00 H ATOM 381 HB2 ASP A 25 1.217 5.874 -4.252 1.00 1.00 H ATOM 382 HB3 ASP A 25 0.292 6.602 -5.564 1.00 1.00 H ATOM 383 N CYS A 26 -0.693 6.501 -2.235 1.00 1.00 N ATOM 384 CA CYS A 26 -1.886 5.998 -1.565 1.00 1.00 C ATOM 385 C CYS A 26 -2.636 7.142 -0.889 1.00 1.00 C ATOM 386 O CYS A 26 -3.861 7.224 -0.966 1.00 1.00 O ATOM 387 CB CYS A 26 -1.495 4.946 -0.525 1.00 1.00 C ATOM 388 SG CYS A 26 -0.967 3.433 -1.368 1.00 1.00 S ATOM 389 H CYS A 26 0.189 6.176 -1.960 1.00 1.00 H ATOM 390 HA CYS A 26 -2.534 5.541 -2.297 1.00 1.00 H ATOM 391 HB2 CYS A 26 -0.681 5.322 0.078 1.00 1.00 H ATOM 392 HB3 CYS A 26 -2.342 4.729 0.108 1.00 1.00 H ATOM 393 N LYS A 27 -1.892 8.029 -0.235 1.00 1.00 N ATOM 394 CA LYS A 27 -2.500 9.174 0.428 1.00 1.00 C ATOM 395 C LYS A 27 -3.311 9.987 -0.576 1.00 1.00 C ATOM 396 O LYS A 27 -4.429 10.415 -0.290 1.00 1.00 O ATOM 397 CB LYS A 27 -1.411 10.055 1.046 1.00 1.00 C ATOM 398 CG LYS A 27 -0.934 9.433 2.360 1.00 1.00 C ATOM 399 CD LYS A 27 0.437 10.006 2.730 1.00 1.00 C ATOM 400 CE LYS A 27 0.845 9.501 4.115 1.00 1.00 C ATOM 401 NZ LYS A 27 -0.166 9.935 5.119 1.00 1.00 N ATOM 402 H LYS A 27 -0.920 7.914 -0.205 1.00 1.00 H ATOM 403 HA LYS A 27 -3.156 8.825 1.212 1.00 1.00 H ATOM 404 HB2 LYS A 27 -0.580 10.132 0.362 1.00 1.00 H ATOM 405 HB3 LYS A 27 -1.810 11.040 1.241 1.00 1.00 H ATOM 406 HG2 LYS A 27 -1.642 9.658 3.144 1.00 1.00 H ATOM 407 HG3 LYS A 27 -0.854 8.363 2.244 1.00 1.00 H ATOM 408 HD2 LYS A 27 1.168 9.689 2.001 1.00 1.00 H ATOM 409 HD3 LYS A 27 0.385 11.084 2.744 1.00 1.00 H ATOM 410 HE2 LYS A 27 0.900 8.422 4.103 1.00 1.00 H ATOM 411 HE3 LYS A 27 1.811 9.907 4.376 1.00 1.00 H ATOM 412 HZ1 LYS A 27 -1.056 9.422 4.962 1.00 1.00 H ATOM 413 HZ2 LYS A 27 -0.336 10.957 5.022 1.00 1.00 H ATOM 414 HZ3 LYS A 27 0.188 9.731 6.078 1.00 1.00 H ATOM 415 N LEU A 28 -2.731 10.194 -1.753 1.00 1.00 N ATOM 416 CA LEU A 28 -3.392 10.958 -2.807 1.00 1.00 C ATOM 417 C LEU A 28 -4.584 10.196 -3.374 1.00 1.00 C ATOM 418 O LEU A 28 -5.635 10.777 -3.637 1.00 1.00 O ATOM 419 CB LEU A 28 -2.402 11.234 -3.942 1.00 1.00 C ATOM 420 CG LEU A 28 -1.245 12.089 -3.420 1.00 1.00 C ATOM 421 CD1 LEU A 28 -0.103 12.074 -4.436 1.00 1.00 C ATOM 422 CD2 LEU A 28 -1.725 13.530 -3.218 1.00 1.00 C ATOM 423 H LEU A 28 -1.835 9.830 -1.916 1.00 1.00 H ATOM 424 HA LEU A 28 -3.731 11.899 -2.404 1.00 1.00 H ATOM 425 HB2 LEU A 28 -2.018 10.299 -4.323 1.00 1.00 H ATOM 426 HB3 LEU A 28 -2.909 11.765 -4.734 1.00 1.00 H ATOM 427 HG LEU A 28 -0.897 11.688 -2.479 1.00 1.00 H ATOM 428 HD11 LEU A 28 -0.497 12.262 -5.424 1.00 1.00 H ATOM 429 HD12 LEU A 28 0.382 11.109 -4.420 1.00 1.00 H ATOM 430 HD13 LEU A 28 0.614 12.841 -4.183 1.00 1.00 H ATOM 431 HD21 LEU A 28 -2.375 13.811 -4.033 1.00 1.00 H ATOM 432 HD22 LEU A 28 -0.874 14.193 -3.191 1.00 1.00 H ATOM 433 HD23 LEU A 28 -2.266 13.601 -2.285 1.00 1.00 H ATOM 434 N ASP A 29 -4.400 8.898 -3.597 1.00 1.00 N ATOM 435 CA ASP A 29 -5.453 8.078 -4.190 1.00 1.00 C ATOM 436 C ASP A 29 -6.249 7.285 -3.154 1.00 1.00 C ATOM 437 O ASP A 29 -7.476 7.380 -3.101 1.00 1.00 O ATOM 438 CB ASP A 29 -4.830 7.096 -5.182 1.00 1.00 C ATOM 439 CG ASP A 29 -4.240 7.852 -6.367 1.00 1.00 C ATOM 440 OD1 ASP A 29 -4.535 9.026 -6.501 1.00 1.00 O ATOM 441 OD2 ASP A 29 -3.501 7.243 -7.123 1.00 1.00 O ATOM 442 H ASP A 29 -3.533 8.491 -3.387 1.00 1.00 H ATOM 443 HA ASP A 29 -6.131 8.721 -4.728 1.00 1.00 H ATOM 444 HB2 ASP A 29 -4.049 6.538 -4.688 1.00 1.00 H ATOM 445 HB3 ASP A 29 -5.590 6.415 -5.536 1.00 1.00 H ATOM 446 N LYS A 30 -5.562 6.461 -2.371 1.00 1.00 N ATOM 447 CA LYS A 30 -6.247 5.609 -1.400 1.00 1.00 C ATOM 448 C LYS A 30 -6.461 6.294 -0.053 1.00 1.00 C ATOM 449 O LYS A 30 -7.070 5.718 0.850 1.00 1.00 O ATOM 450 CB LYS A 30 -5.437 4.328 -1.206 1.00 1.00 C ATOM 451 CG LYS A 30 -5.479 3.512 -2.501 1.00 1.00 C ATOM 452 CD LYS A 30 -4.418 2.411 -2.450 1.00 1.00 C ATOM 453 CE LYS A 30 -4.308 1.745 -3.822 1.00 1.00 C ATOM 454 NZ LYS A 30 -3.405 0.564 -3.731 1.00 1.00 N ATOM 455 H LYS A 30 -4.589 6.396 -2.472 1.00 1.00 H ATOM 456 HA LYS A 30 -7.211 5.341 -1.803 1.00 1.00 H ATOM 457 HB2 LYS A 30 -4.412 4.580 -0.971 1.00 1.00 H ATOM 458 HB3 LYS A 30 -5.861 3.748 -0.403 1.00 1.00 H ATOM 459 HG2 LYS A 30 -6.456 3.067 -2.615 1.00 1.00 H ATOM 460 HG3 LYS A 30 -5.279 4.162 -3.341 1.00 1.00 H ATOM 461 HD2 LYS A 30 -3.464 2.843 -2.181 1.00 1.00 H ATOM 462 HD3 LYS A 30 -4.698 1.672 -1.715 1.00 1.00 H ATOM 463 HE2 LYS A 30 -5.287 1.426 -4.146 1.00 1.00 H ATOM 464 HE3 LYS A 30 -3.906 2.452 -4.533 1.00 1.00 H ATOM 465 HZ1 LYS A 30 -2.472 0.809 -4.119 1.00 1.00 H ATOM 466 HZ2 LYS A 30 -3.808 -0.224 -4.276 1.00 1.00 H ATOM 467 HZ3 LYS A 30 -3.303 0.281 -2.734 1.00 1.00 H ATOM 468 N HIS A 31 -5.984 7.524 0.080 1.00 1.00 N ATOM 469 CA HIS A 31 -6.159 8.264 1.326 1.00 1.00 C ATOM 470 C HIS A 31 -5.599 7.486 2.516 1.00 1.00 C ATOM 471 O HIS A 31 -5.989 7.722 3.660 1.00 1.00 O ATOM 472 CB HIS A 31 -7.647 8.534 1.553 1.00 1.00 C ATOM 473 CG HIS A 31 -8.264 9.049 0.281 1.00 1.00 C ATOM 474 ND1 HIS A 31 -9.116 8.277 -0.494 1.00 1.00 N ATOM 475 CD2 HIS A 31 -8.162 10.257 -0.367 1.00 1.00 C ATOM 476 CE1 HIS A 31 -9.489 9.021 -1.553 1.00 1.00 C ATOM 477 NE2 HIS A 31 -8.936 10.236 -1.524 1.00 1.00 N ATOM 478 H HIS A 31 -5.519 7.945 -0.673 1.00 1.00 H ATOM 479 HA HIS A 31 -5.642 9.209 1.249 1.00 1.00 H ATOM 480 HB2 HIS A 31 -8.138 7.619 1.848 1.00 1.00 H ATOM 481 HB3 HIS A 31 -7.760 9.273 2.332 1.00 1.00 H ATOM 482 HD2 HIS A 31 -7.571 11.097 -0.030 1.00 1.00 H ATOM 483 HE1 HIS A 31 -10.154 8.676 -2.331 1.00 1.00 H ATOM 484 HE2 HIS A 31 -9.049 10.957 -2.178 1.00 1.00 H ATOM 485 N ALA A 32 -4.678 6.566 2.246 1.00 1.00 N ATOM 486 CA ALA A 32 -4.069 5.781 3.314 1.00 1.00 C ATOM 487 C ALA A 32 -3.211 6.681 4.194 1.00 1.00 C ATOM 488 O ALA A 32 -2.750 7.732 3.750 1.00 1.00 O ATOM 489 CB ALA A 32 -3.209 4.662 2.723 1.00 1.00 C ATOM 490 H ALA A 32 -4.398 6.419 1.319 1.00 1.00 H ATOM 491 HA ALA A 32 -4.851 5.342 3.917 1.00 1.00 H ATOM 492 HB1 ALA A 32 -2.266 5.071 2.391 1.00 1.00 H ATOM 493 HB2 ALA A 32 -3.724 4.218 1.885 1.00 1.00 H ATOM 494 HB3 ALA A 32 -3.030 3.909 3.476 1.00 1.00 H ATOM 495 N ARG A 33 -3.000 6.272 5.441 1.00 1.00 N ATOM 496 CA ARG A 33 -2.198 7.072 6.363 1.00 1.00 C ATOM 497 C ARG A 33 -0.706 6.849 6.140 1.00 1.00 C ATOM 498 O ARG A 33 0.083 7.793 6.174 1.00 1.00 O ATOM 499 CB ARG A 33 -2.542 6.713 7.808 1.00 1.00 C ATOM 500 CG ARG A 33 -4.024 6.997 8.062 1.00 1.00 C ATOM 501 CD ARG A 33 -4.210 8.478 8.397 1.00 1.00 C ATOM 502 NE ARG A 33 -5.597 8.744 8.760 1.00 1.00 N ATOM 503 CZ ARG A 33 -6.073 8.403 9.953 1.00 1.00 C ATOM 504 NH1 ARG A 33 -5.294 7.818 10.822 1.00 1.00 N ATOM 505 NH2 ARG A 33 -7.317 8.653 10.257 1.00 1.00 N ATOM 506 H ARG A 33 -3.390 5.426 5.746 1.00 1.00 H ATOM 507 HA ARG A 33 -2.423 8.116 6.204 1.00 1.00 H ATOM 508 HB2 ARG A 33 -2.339 5.666 7.979 1.00 1.00 H ATOM 509 HB3 ARG A 33 -1.943 7.311 8.479 1.00 1.00 H ATOM 510 HG2 ARG A 33 -4.596 6.751 7.179 1.00 1.00 H ATOM 511 HG3 ARG A 33 -4.369 6.397 8.892 1.00 1.00 H ATOM 512 HD2 ARG A 33 -3.569 8.740 9.224 1.00 1.00 H ATOM 513 HD3 ARG A 33 -3.943 9.074 7.535 1.00 1.00 H ATOM 514 HE ARG A 33 -6.189 9.183 8.113 1.00 1.00 H ATOM 515 HH11 ARG A 33 -4.340 7.627 10.590 1.00 1.00 H ATOM 516 HH12 ARG A 33 -5.652 7.561 11.720 1.00 1.00 H ATOM 517 HH21 ARG A 33 -7.914 9.101 9.590 1.00 1.00 H ATOM 518 HH22 ARG A 33 -7.675 8.396 11.154 1.00 1.00 H ATOM 519 N SER A 34 -0.322 5.594 5.934 1.00 1.00 N ATOM 520 CA SER A 34 1.086 5.263 5.739 1.00 1.00 C ATOM 521 C SER A 34 1.296 4.392 4.502 1.00 1.00 C ATOM 522 O SER A 34 2.432 4.077 4.143 1.00 1.00 O ATOM 523 CB SER A 34 1.605 4.527 6.970 1.00 1.00 C ATOM 524 OG SER A 34 2.766 5.185 7.457 1.00 1.00 O ATOM 525 H SER A 34 -0.992 4.879 5.929 1.00 1.00 H ATOM 526 HA SER A 34 1.647 6.177 5.622 1.00 1.00 H ATOM 527 HB2 SER A 34 0.848 4.530 7.736 1.00 1.00 H ATOM 528 HB3 SER A 34 1.841 3.505 6.703 1.00 1.00 H ATOM 529 HG SER A 34 3.406 5.220 6.744 1.00 1.00 H ATOM 530 N GLY A 35 0.206 4.002 3.853 1.00 1.00 N ATOM 531 CA GLY A 35 0.302 3.152 2.672 1.00 1.00 C ATOM 532 C GLY A 35 1.525 2.242 2.750 1.00 1.00 C ATOM 533 O GLY A 35 2.646 2.671 2.476 1.00 1.00 O ATOM 534 H GLY A 35 -0.675 4.291 4.170 1.00 1.00 H ATOM 535 HA2 GLY A 35 -0.589 2.546 2.600 1.00 1.00 H ATOM 536 HA3 GLY A 35 0.382 3.773 1.792 1.00 1.00 H ATOM 537 N GLU A 36 1.301 0.985 3.120 1.00 1.00 N ATOM 538 CA GLU A 36 2.393 0.025 3.236 1.00 1.00 C ATOM 539 C GLU A 36 2.244 -1.066 2.181 1.00 1.00 C ATOM 540 O GLU A 36 1.180 -1.669 2.044 1.00 1.00 O ATOM 541 CB GLU A 36 2.403 -0.601 4.634 1.00 1.00 C ATOM 542 CG GLU A 36 2.583 0.498 5.684 1.00 1.00 C ATOM 543 CD GLU A 36 3.952 1.149 5.530 1.00 1.00 C ATOM 544 OE1 GLU A 36 4.808 0.544 4.906 1.00 1.00 O ATOM 545 OE2 GLU A 36 4.126 2.245 6.039 1.00 1.00 O ATOM 546 H GLU A 36 0.385 0.697 3.314 1.00 1.00 H ATOM 547 HA GLU A 36 3.329 0.539 3.078 1.00 1.00 H ATOM 548 HB2 GLU A 36 1.467 -1.113 4.805 1.00 1.00 H ATOM 549 HB3 GLU A 36 3.217 -1.306 4.710 1.00 1.00 H ATOM 550 HG2 GLU A 36 1.813 1.245 5.555 1.00 1.00 H ATOM 551 HG3 GLU A 36 2.500 0.067 6.671 1.00 1.00 H ATOM 552 N CYS A 37 3.313 -1.305 1.429 1.00 1.00 N ATOM 553 CA CYS A 37 3.288 -2.323 0.382 1.00 1.00 C ATOM 554 C CYS A 37 4.100 -3.553 0.782 1.00 1.00 C ATOM 555 O CYS A 37 5.170 -3.440 1.380 1.00 1.00 O ATOM 556 CB CYS A 37 3.859 -1.741 -0.909 1.00 1.00 C ATOM 557 SG CYS A 37 2.572 -0.804 -1.772 1.00 1.00 S ATOM 558 H CYS A 37 4.129 -0.782 1.572 1.00 1.00 H ATOM 559 HA CYS A 37 2.267 -2.619 0.207 1.00 1.00 H ATOM 560 HB2 CYS A 37 4.685 -1.087 -0.675 1.00 1.00 H ATOM 561 HB3 CYS A 37 4.205 -2.545 -1.542 1.00 1.00 H ATOM 562 N PHE A 38 3.582 -4.729 0.435 1.00 1.00 N ATOM 563 CA PHE A 38 4.262 -5.979 0.754 1.00 1.00 C ATOM 564 C PHE A 38 4.425 -6.828 -0.501 1.00 1.00 C ATOM 565 O PHE A 38 3.724 -6.627 -1.493 1.00 1.00 O ATOM 566 CB PHE A 38 3.467 -6.763 1.800 1.00 1.00 C ATOM 567 CG PHE A 38 3.348 -5.945 3.062 1.00 1.00 C ATOM 568 CD1 PHE A 38 2.338 -4.985 3.181 1.00 1.00 C ATOM 569 CD2 PHE A 38 4.248 -6.148 4.115 1.00 1.00 C ATOM 570 CE1 PHE A 38 2.228 -4.225 4.351 1.00 1.00 C ATOM 571 CE2 PHE A 38 4.139 -5.389 5.286 1.00 1.00 C ATOM 572 CZ PHE A 38 3.128 -4.428 5.404 1.00 1.00 C ATOM 573 H PHE A 38 2.731 -4.756 -0.050 1.00 1.00 H ATOM 574 HA PHE A 38 5.238 -5.754 1.155 1.00 1.00 H ATOM 575 HB2 PHE A 38 2.481 -6.979 1.415 1.00 1.00 H ATOM 576 HB3 PHE A 38 3.978 -7.690 2.020 1.00 1.00 H ATOM 577 HD1 PHE A 38 1.644 -4.829 2.368 1.00 1.00 H ATOM 578 HD2 PHE A 38 5.028 -6.890 4.024 1.00 1.00 H ATOM 579 HE1 PHE A 38 1.448 -3.483 4.442 1.00 1.00 H ATOM 580 HE2 PHE A 38 4.833 -5.545 6.098 1.00 1.00 H ATOM 581 HZ PHE A 38 3.044 -3.841 6.307 1.00 1.00 H ATOM 582 N TYR A 39 5.351 -7.779 -0.452 1.00 1.00 N ATOM 583 CA TYR A 39 5.594 -8.653 -1.594 1.00 1.00 C ATOM 584 C TYR A 39 4.860 -9.977 -1.417 1.00 1.00 C ATOM 585 O TYR A 39 4.986 -10.633 -0.383 1.00 1.00 O ATOM 586 CB TYR A 39 7.094 -8.915 -1.744 1.00 1.00 C ATOM 587 CG TYR A 39 7.826 -7.601 -1.869 1.00 1.00 C ATOM 588 CD1 TYR A 39 7.960 -6.765 -0.754 1.00 1.00 C ATOM 589 CD2 TYR A 39 8.369 -7.216 -3.101 1.00 1.00 C ATOM 590 CE1 TYR A 39 8.639 -5.546 -0.869 1.00 1.00 C ATOM 591 CE2 TYR A 39 9.048 -5.997 -3.217 1.00 1.00 C ATOM 592 CZ TYR A 39 9.182 -5.162 -2.101 1.00 1.00 C ATOM 593 OH TYR A 39 9.851 -3.960 -2.216 1.00 1.00 O ATOM 594 H TYR A 39 5.880 -7.895 0.364 1.00 1.00 H ATOM 595 HA TYR A 39 5.234 -8.168 -2.489 1.00 1.00 H ATOM 596 HB2 TYR A 39 7.456 -9.447 -0.875 1.00 1.00 H ATOM 597 HB3 TYR A 39 7.270 -9.509 -2.627 1.00 1.00 H ATOM 598 HD1 TYR A 39 7.541 -7.062 0.197 1.00 1.00 H ATOM 599 HD2 TYR A 39 8.265 -7.860 -3.961 1.00 1.00 H ATOM 600 HE1 TYR A 39 8.742 -4.902 -0.009 1.00 1.00 H ATOM 601 HE2 TYR A 39 9.467 -5.701 -4.167 1.00 1.00 H ATOM 602 HH TYR A 39 9.584 -3.401 -1.483 1.00 1.00 H ATOM 603 N ASP A 40 4.090 -10.363 -2.429 1.00 1.00 N ATOM 604 CA ASP A 40 3.344 -11.614 -2.375 1.00 1.00 C ATOM 605 C ASP A 40 4.020 -12.678 -3.235 1.00 1.00 C ATOM 606 O ASP A 40 5.103 -12.458 -3.774 1.00 1.00 O ATOM 607 CB ASP A 40 1.913 -11.392 -2.868 1.00 1.00 C ATOM 608 CG ASP A 40 1.056 -10.830 -1.739 1.00 1.00 C ATOM 609 OD1 ASP A 40 1.600 -10.136 -0.896 1.00 1.00 O ATOM 610 OD2 ASP A 40 -0.133 -11.103 -1.733 1.00 1.00 O ATOM 611 H ASP A 40 4.024 -9.796 -3.226 1.00 1.00 H ATOM 612 HA ASP A 40 3.311 -11.959 -1.353 1.00 1.00 H ATOM 613 HB2 ASP A 40 1.923 -10.694 -3.692 1.00 1.00 H ATOM 614 HB3 ASP A 40 1.499 -12.332 -3.199 1.00 1.00 H ATOM 615 N GLU A 41 3.370 -13.832 -3.359 1.00 1.00 N ATOM 616 CA GLU A 41 3.920 -14.925 -4.152 1.00 1.00 C ATOM 617 C GLU A 41 3.962 -14.543 -5.629 1.00 1.00 C ATOM 618 O GLU A 41 4.821 -15.011 -6.377 1.00 1.00 O ATOM 619 CB GLU A 41 3.067 -16.182 -3.972 1.00 1.00 C ATOM 620 CG GLU A 41 3.109 -16.624 -2.509 1.00 1.00 C ATOM 621 CD GLU A 41 4.522 -17.066 -2.140 1.00 1.00 C ATOM 622 OE1 GLU A 41 5.296 -17.328 -3.045 1.00 1.00 O ATOM 623 OE2 GLU A 41 4.809 -17.134 -0.955 1.00 1.00 O ATOM 624 H GLU A 41 2.509 -13.950 -2.907 1.00 1.00 H ATOM 625 HA GLU A 41 4.924 -15.133 -3.815 1.00 1.00 H ATOM 626 HB2 GLU A 41 2.047 -15.967 -4.256 1.00 1.00 H ATOM 627 HB3 GLU A 41 3.455 -16.972 -4.597 1.00 1.00 H ATOM 628 HG2 GLU A 41 2.815 -15.799 -1.877 1.00 1.00 H ATOM 629 HG3 GLU A 41 2.428 -17.449 -2.364 1.00 1.00 H ATOM 630 N LYS A 42 3.027 -13.692 -6.041 1.00 1.00 N ATOM 631 CA LYS A 42 2.967 -13.251 -7.431 1.00 1.00 C ATOM 632 C LYS A 42 4.052 -12.216 -7.712 1.00 1.00 C ATOM 633 O LYS A 42 4.092 -11.623 -8.791 1.00 1.00 O ATOM 634 CB LYS A 42 1.596 -12.641 -7.726 1.00 1.00 C ATOM 635 CG LYS A 42 0.499 -13.641 -7.358 1.00 1.00 C ATOM 636 CD LYS A 42 -0.864 -12.949 -7.421 1.00 1.00 C ATOM 637 CE LYS A 42 -1.111 -12.435 -8.840 1.00 1.00 C ATOM 638 NZ LYS A 42 -0.468 -11.101 -9.006 1.00 1.00 N ATOM 639 H LYS A 42 2.368 -13.354 -5.400 1.00 1.00 H ATOM 640 HA LYS A 42 3.117 -14.103 -8.076 1.00 1.00 H ATOM 641 HB2 LYS A 42 1.471 -11.739 -7.145 1.00 1.00 H ATOM 642 HB3 LYS A 42 1.526 -12.404 -8.778 1.00 1.00 H ATOM 643 HG2 LYS A 42 0.516 -14.467 -8.054 1.00 1.00 H ATOM 644 HG3 LYS A 42 0.667 -14.009 -6.357 1.00 1.00 H ATOM 645 HD2 LYS A 42 -1.637 -13.654 -7.152 1.00 1.00 H ATOM 646 HD3 LYS A 42 -0.878 -12.118 -6.731 1.00 1.00 H ATOM 647 HE2 LYS A 42 -0.691 -13.129 -9.553 1.00 1.00 H ATOM 648 HE3 LYS A 42 -2.174 -12.345 -9.011 1.00 1.00 H ATOM 649 HZ1 LYS A 42 -0.200 -10.727 -8.074 1.00 1.00 H ATOM 650 HZ2 LYS A 42 -1.135 -10.448 -9.461 1.00 1.00 H ATOM 651 HZ3 LYS A 42 0.382 -11.198 -9.598 1.00 1.00 H ATOM 652 N ARG A 43 4.926 -12.001 -6.736 1.00 1.00 N ATOM 653 CA ARG A 43 6.001 -11.028 -6.886 1.00 1.00 C ATOM 654 C ARG A 43 5.429 -9.636 -7.129 1.00 1.00 C ATOM 655 O ARG A 43 6.145 -8.719 -7.531 1.00 1.00 O ATOM 656 CB ARG A 43 6.910 -11.424 -8.054 1.00 1.00 C ATOM 657 CG ARG A 43 7.336 -12.885 -7.895 1.00 1.00 C ATOM 658 CD ARG A 43 7.902 -13.400 -9.219 1.00 1.00 C ATOM 659 NE ARG A 43 6.919 -13.237 -10.285 1.00 1.00 N ATOM 660 CZ ARG A 43 7.141 -13.719 -11.505 1.00 1.00 C ATOM 661 NH1 ARG A 43 8.251 -14.354 -11.764 1.00 1.00 N ATOM 662 NH2 ARG A 43 6.248 -13.560 -12.443 1.00 1.00 N ATOM 663 H ARG A 43 4.844 -12.502 -5.898 1.00 1.00 H ATOM 664 HA ARG A 43 6.588 -11.011 -5.979 1.00 1.00 H ATOM 665 HB2 ARG A 43 6.374 -11.302 -8.984 1.00 1.00 H ATOM 666 HB3 ARG A 43 7.787 -10.793 -8.058 1.00 1.00 H ATOM 667 HG2 ARG A 43 8.092 -12.959 -7.127 1.00 1.00 H ATOM 668 HG3 ARG A 43 6.479 -13.481 -7.616 1.00 1.00 H ATOM 669 HD2 ARG A 43 8.791 -12.843 -9.469 1.00 1.00 H ATOM 670 HD3 ARG A 43 8.153 -14.446 -9.118 1.00 1.00 H ATOM 671 HE ARG A 43 6.081 -12.763 -10.101 1.00 1.00 H ATOM 672 HH11 ARG A 43 8.936 -14.477 -11.045 1.00 1.00 H ATOM 673 HH12 ARG A 43 8.418 -14.717 -12.681 1.00 1.00 H ATOM 674 HH21 ARG A 43 5.397 -13.073 -12.245 1.00 1.00 H ATOM 675 HH22 ARG A 43 6.414 -13.922 -13.360 1.00 1.00 H ATOM 676 N ASN A 44 4.132 -9.487 -6.878 1.00 1.00 N ATOM 677 CA ASN A 44 3.470 -8.200 -7.057 1.00 1.00 C ATOM 678 C ASN A 44 3.446 -7.433 -5.738 1.00 1.00 C ATOM 679 O ASN A 44 3.416 -8.031 -4.664 1.00 1.00 O ATOM 680 CB ASN A 44 2.037 -8.411 -7.556 1.00 1.00 C ATOM 681 CG ASN A 44 1.827 -7.660 -8.866 1.00 1.00 C ATOM 682 OD1 ASN A 44 2.704 -7.658 -9.731 1.00 1.00 O ATOM 683 ND2 ASN A 44 0.709 -7.016 -9.067 1.00 1.00 N ATOM 684 H ASN A 44 3.611 -10.256 -6.566 1.00 1.00 H ATOM 685 HA ASN A 44 4.014 -7.624 -7.789 1.00 1.00 H ATOM 686 HB2 ASN A 44 1.865 -9.466 -7.716 1.00 1.00 H ATOM 687 HB3 ASN A 44 1.342 -8.041 -6.817 1.00 1.00 H ATOM 688 HD21 ASN A 44 0.013 -7.018 -8.378 1.00 1.00 H ATOM 689 HD22 ASN A 44 0.567 -6.531 -9.907 1.00 1.00 H ATOM 690 N LEU A 45 3.465 -6.108 -5.829 1.00 1.00 N ATOM 691 CA LEU A 45 3.450 -5.271 -4.635 1.00 1.00 C ATOM 692 C LEU A 45 2.016 -5.003 -4.181 1.00 1.00 C ATOM 693 O LEU A 45 1.306 -4.195 -4.779 1.00 1.00 O ATOM 694 CB LEU A 45 4.155 -3.944 -4.921 1.00 1.00 C ATOM 695 CG LEU A 45 5.502 -4.216 -5.593 1.00 1.00 C ATOM 696 CD1 LEU A 45 6.177 -2.889 -5.944 1.00 1.00 C ATOM 697 CD2 LEU A 45 6.399 -5.004 -4.633 1.00 1.00 C ATOM 698 H LEU A 45 3.490 -5.686 -6.713 1.00 1.00 H ATOM 699 HA LEU A 45 3.977 -5.781 -3.843 1.00 1.00 H ATOM 700 HB2 LEU A 45 3.540 -3.342 -5.575 1.00 1.00 H ATOM 701 HB3 LEU A 45 4.317 -3.414 -3.993 1.00 1.00 H ATOM 702 HG LEU A 45 5.345 -4.790 -6.494 1.00 1.00 H ATOM 703 HD11 LEU A 45 5.712 -2.472 -6.825 1.00 1.00 H ATOM 704 HD12 LEU A 45 7.226 -3.058 -6.136 1.00 1.00 H ATOM 705 HD13 LEU A 45 6.068 -2.200 -5.119 1.00 1.00 H ATOM 706 HD21 LEU A 45 7.429 -4.903 -4.941 1.00 1.00 H ATOM 707 HD22 LEU A 45 6.118 -6.046 -4.652 1.00 1.00 H ATOM 708 HD23 LEU A 45 6.283 -4.616 -3.632 1.00 1.00 H ATOM 709 N GLN A 46 1.600 -5.689 -3.121 1.00 1.00 N ATOM 710 CA GLN A 46 0.249 -5.524 -2.598 1.00 1.00 C ATOM 711 C GLN A 46 0.160 -4.274 -1.726 1.00 1.00 C ATOM 712 O GLN A 46 0.761 -4.209 -0.654 1.00 1.00 O ATOM 713 CB GLN A 46 -0.148 -6.754 -1.778 1.00 1.00 C ATOM 714 CG GLN A 46 -0.364 -7.943 -2.716 1.00 1.00 C ATOM 715 CD GLN A 46 -1.579 -7.693 -3.603 1.00 1.00 C ATOM 716 OE1 GLN A 46 -2.617 -7.240 -3.122 1.00 1.00 O ATOM 717 NE2 GLN A 46 -1.511 -7.963 -4.878 1.00 1.00 N ATOM 718 H GLN A 46 2.211 -6.318 -2.683 1.00 1.00 H ATOM 719 HA GLN A 46 -0.437 -5.422 -3.426 1.00 1.00 H ATOM 720 HB2 GLN A 46 0.640 -6.987 -1.075 1.00 1.00 H ATOM 721 HB3 GLN A 46 -1.061 -6.550 -1.241 1.00 1.00 H ATOM 722 HG2 GLN A 46 0.511 -8.074 -3.335 1.00 1.00 H ATOM 723 HG3 GLN A 46 -0.527 -8.835 -2.131 1.00 1.00 H ATOM 724 HE21 GLN A 46 -0.683 -8.324 -5.259 1.00 1.00 H ATOM 725 HE22 GLN A 46 -2.287 -7.806 -5.454 1.00 1.00 H ATOM 726 N CYS A 47 -0.593 -3.285 -2.196 1.00 1.00 N ATOM 727 CA CYS A 47 -0.752 -2.038 -1.456 1.00 1.00 C ATOM 728 C CYS A 47 -1.786 -2.197 -0.343 1.00 1.00 C ATOM 729 O CYS A 47 -2.987 -2.245 -0.602 1.00 1.00 O ATOM 730 CB CYS A 47 -1.191 -0.922 -2.405 1.00 1.00 C ATOM 731 SG CYS A 47 0.141 -0.572 -3.581 1.00 1.00 S ATOM 732 H CYS A 47 -1.050 -3.395 -3.056 1.00 1.00 H ATOM 733 HA CYS A 47 0.197 -1.767 -1.016 1.00 1.00 H ATOM 734 HB2 CYS A 47 -2.074 -1.233 -2.943 1.00 1.00 H ATOM 735 HB3 CYS A 47 -1.411 -0.031 -1.835 1.00 1.00 H ATOM 736 N ILE A 48 -1.308 -2.273 0.895 1.00 1.00 N ATOM 737 CA ILE A 48 -2.201 -2.417 2.039 1.00 1.00 C ATOM 738 C ILE A 48 -2.305 -1.103 2.807 1.00 1.00 C ATOM 739 O ILE A 48 -1.409 -0.750 3.575 1.00 1.00 O ATOM 740 CB ILE A 48 -1.686 -3.514 2.973 1.00 1.00 C ATOM 741 CG1 ILE A 48 -1.512 -4.814 2.186 1.00 1.00 C ATOM 742 CG2 ILE A 48 -2.693 -3.735 4.103 1.00 1.00 C ATOM 743 CD1 ILE A 48 -0.931 -5.892 3.102 1.00 1.00 C ATOM 744 H ILE A 48 -0.341 -2.229 1.042 1.00 1.00 H ATOM 745 HA ILE A 48 -3.182 -2.694 1.684 1.00 1.00 H ATOM 746 HB ILE A 48 -0.736 -3.213 3.392 1.00 1.00 H ATOM 747 HG12 ILE A 48 -2.471 -5.139 1.810 1.00 1.00 H ATOM 748 HG13 ILE A 48 -0.838 -4.648 1.358 1.00 1.00 H ATOM 749 HG21 ILE A 48 -2.329 -4.507 4.765 1.00 1.00 H ATOM 750 HG22 ILE A 48 -3.642 -4.039 3.685 1.00 1.00 H ATOM 751 HG23 ILE A 48 -2.821 -2.817 4.656 1.00 1.00 H ATOM 752 HD11 ILE A 48 -0.161 -5.459 3.723 1.00 1.00 H ATOM 753 HD12 ILE A 48 -0.507 -6.685 2.504 1.00 1.00 H ATOM 754 HD13 ILE A 48 -1.715 -6.293 3.728 1.00 1.00 H ATOM 755 N CYS A 49 -3.403 -0.385 2.597 1.00 1.00 N ATOM 756 CA CYS A 49 -3.614 0.888 3.279 1.00 1.00 C ATOM 757 C CYS A 49 -3.890 0.661 4.763 1.00 1.00 C ATOM 758 O CYS A 49 -4.730 -0.162 5.131 1.00 1.00 O ATOM 759 CB CYS A 49 -4.793 1.628 2.648 1.00 1.00 C ATOM 760 SG CYS A 49 -4.476 1.880 0.884 1.00 1.00 S ATOM 761 H CYS A 49 -4.083 -0.716 1.974 1.00 1.00 H ATOM 762 HA CYS A 49 -2.727 1.494 3.176 1.00 1.00 H ATOM 763 HB2 CYS A 49 -5.691 1.043 2.772 1.00 1.00 H ATOM 764 HB3 CYS A 49 -4.917 2.585 3.132 1.00 1.00 H ATOM 765 N ASP A 50 -3.174 1.393 5.611 1.00 1.00 N ATOM 766 CA ASP A 50 -3.344 1.259 7.056 1.00 1.00 C ATOM 767 C ASP A 50 -4.017 2.491 7.649 1.00 1.00 C ATOM 768 O ASP A 50 -3.731 3.618 7.246 1.00 1.00 O ATOM 769 CB ASP A 50 -1.985 1.074 7.729 1.00 1.00 C ATOM 770 CG ASP A 50 -1.217 2.392 7.694 1.00 1.00 C ATOM 771 OD1 ASP A 50 -1.848 3.427 7.836 1.00 1.00 O ATOM 772 OD2 ASP A 50 -0.008 2.348 7.533 1.00 1.00 O ATOM 773 H ASP A 50 -2.516 2.030 5.261 1.00 1.00 H ATOM 774 HA ASP A 50 -3.952 0.391 7.258 1.00 1.00 H ATOM 775 HB2 ASP A 50 -2.130 0.768 8.756 1.00 1.00 H ATOM 776 HB3 ASP A 50 -1.423 0.319 7.202 1.00 1.00 H ATOM 777 N TYR A 51 -4.898 2.271 8.619 1.00 1.00 N ATOM 778 CA TYR A 51 -5.570 3.380 9.289 1.00 1.00 C ATOM 779 C TYR A 51 -5.075 3.507 10.722 1.00 1.00 C ATOM 780 O TYR A 51 -5.565 2.822 11.618 1.00 1.00 O ATOM 781 CB TYR A 51 -7.087 3.171 9.303 1.00 1.00 C ATOM 782 CG TYR A 51 -7.648 3.384 7.920 1.00 1.00 C ATOM 783 CD1 TYR A 51 -7.258 2.545 6.873 1.00 1.00 C ATOM 784 CD2 TYR A 51 -8.563 4.418 7.686 1.00 1.00 C ATOM 785 CE1 TYR A 51 -7.782 2.737 5.589 1.00 1.00 C ATOM 786 CE2 TYR A 51 -9.088 4.612 6.402 1.00 1.00 C ATOM 787 CZ TYR A 51 -8.697 3.770 5.354 1.00 1.00 C ATOM 788 OH TYR A 51 -9.214 3.960 4.089 1.00 1.00 O ATOM 789 H TYR A 51 -5.090 1.350 8.897 1.00 1.00 H ATOM 790 HA TYR A 51 -5.346 4.293 8.757 1.00 1.00 H ATOM 791 HB2 TYR A 51 -7.312 2.168 9.633 1.00 1.00 H ATOM 792 HB3 TYR A 51 -7.537 3.880 9.983 1.00 1.00 H ATOM 793 HD1 TYR A 51 -6.553 1.748 7.053 1.00 1.00 H ATOM 794 HD2 TYR A 51 -8.866 5.067 8.495 1.00 1.00 H ATOM 795 HE1 TYR A 51 -7.481 2.088 4.779 1.00 1.00 H ATOM 796 HE2 TYR A 51 -9.794 5.410 6.221 1.00 1.00 H ATOM 797 HH TYR A 51 -8.490 4.203 3.507 1.00 1.00 H ATOM 798 N CYS A 52 -4.107 4.390 10.935 1.00 1.00 N ATOM 799 CA CYS A 52 -3.567 4.607 12.273 1.00 1.00 C ATOM 800 C CYS A 52 -2.633 3.475 12.696 1.00 1.00 C ATOM 801 O CYS A 52 -1.422 3.669 12.815 1.00 1.00 O ATOM 802 CB CYS A 52 -4.717 4.719 13.272 1.00 1.00 C ATOM 803 SG CYS A 52 -6.097 5.601 12.501 1.00 1.00 S ATOM 804 H CYS A 52 -3.754 4.910 10.182 1.00 1.00 H ATOM 805 HA CYS A 52 -3.016 5.533 12.279 1.00 1.00 H ATOM 806 HB2 CYS A 52 -5.040 3.729 13.565 1.00 1.00 H ATOM 807 HB3 CYS A 52 -4.386 5.262 14.145 1.00 1.00 H ATOM 808 N GLU A 53 -3.200 2.298 12.941 1.00 1.00 N ATOM 809 CA GLU A 53 -2.401 1.149 13.359 1.00 1.00 C ATOM 810 C GLU A 53 -1.484 0.683 12.232 1.00 1.00 C ATOM 811 O GLU A 53 -1.905 0.577 11.081 1.00 1.00 O ATOM 812 CB GLU A 53 -3.319 -0.001 13.781 1.00 1.00 C ATOM 813 CG GLU A 53 -4.197 0.450 14.950 1.00 1.00 C ATOM 814 CD GLU A 53 -3.334 0.726 16.175 1.00 1.00 C ATOM 815 OE1 GLU A 53 -2.208 0.256 16.201 1.00 1.00 O ATOM 816 OE2 GLU A 53 -3.810 1.404 17.071 1.00 1.00 O ATOM 817 H GLU A 53 -4.171 2.202 12.851 1.00 1.00 H ATOM 818 HA GLU A 53 -1.795 1.435 14.205 1.00 1.00 H ATOM 819 HB2 GLU A 53 -3.944 -0.287 12.948 1.00 1.00 H ATOM 820 HB3 GLU A 53 -2.720 -0.846 14.089 1.00 1.00 H ATOM 821 HG2 GLU A 53 -4.726 1.351 14.674 1.00 1.00 H ATOM 822 HG3 GLU A 53 -4.911 -0.326 15.183 1.00 1.00 H ATOM 823 N TYR A 54 -0.230 0.405 12.576 1.00 1.00 N ATOM 824 CA TYR A 54 0.740 -0.053 11.587 1.00 1.00 C ATOM 825 C TYR A 54 0.772 -1.577 11.535 1.00 1.00 C ATOM 826 CB TYR A 54 2.132 0.477 11.936 1.00 1.00 C ATOM 827 CG TYR A 54 2.124 1.985 11.887 1.00 1.00 C ATOM 828 CD1 TYR A 54 2.427 2.648 10.691 1.00 1.00 C ATOM 829 CD2 TYR A 54 1.813 2.721 13.036 1.00 1.00 C ATOM 830 CE1 TYR A 54 2.420 4.048 10.645 1.00 1.00 C ATOM 831 CE2 TYR A 54 1.806 4.121 12.990 1.00 1.00 C ATOM 832 CZ TYR A 54 2.109 4.784 11.795 1.00 1.00 C ATOM 833 OH TYR A 54 2.103 6.164 11.749 1.00 1.00 O ATOM 834 H TYR A 54 0.047 0.508 13.510 1.00 1.00 H ATOM 835 HA TYR A 54 0.456 0.325 10.616 1.00 1.00 H ATOM 836 HB2 TYR A 54 2.405 0.149 12.929 1.00 1.00 H ATOM 837 HB3 TYR A 54 2.850 0.098 11.223 1.00 1.00 H ATOM 838 HD1 TYR A 54 2.667 2.080 9.805 1.00 1.00 H ATOM 839 HD2 TYR A 54 1.579 2.211 13.958 1.00 1.00 H ATOM 840 HE1 TYR A 54 2.654 4.559 9.723 1.00 1.00 H ATOM 841 HE2 TYR A 54 1.567 4.689 13.876 1.00 1.00 H ATOM 842 HH TYR A 54 1.607 6.431 10.972 1.00 1.00 H TER 843 TYR A 54