ATOM 1 N LEU A 1 11.761 4.559 -6.634 1.00 0.00 N ATOM 2 CA LEU A 1 12.138 5.654 -5.697 1.00 0.00 C ATOM 3 C LEU A 1 11.694 5.289 -4.278 1.00 0.00 C ATOM 4 O LEU A 1 11.428 4.142 -3.977 1.00 0.00 O ATOM 5 CB LEU A 1 11.453 6.953 -6.130 1.00 0.00 C ATOM 6 CG LEU A 1 12.498 8.063 -6.256 1.00 0.00 C ATOM 7 CD1 LEU A 1 12.821 8.297 -7.733 1.00 0.00 C ATOM 8 CD2 LEU A 1 11.944 9.352 -5.647 1.00 0.00 C ATOM 9 H1 LEU A 1 10.734 4.402 -6.590 1.00 0.00 H ATOM 10 H2 LEU A 1 12.027 4.825 -7.604 1.00 0.00 H ATOM 11 H3 LEU A 1 12.259 3.686 -6.364 1.00 0.00 H ATOM 12 HA LEU A 1 13.209 5.790 -5.714 1.00 0.00 H ATOM 13 HB2 LEU A 1 10.969 6.803 -7.085 1.00 0.00 H ATOM 14 HB3 LEU A 1 10.717 7.237 -5.394 1.00 0.00 H ATOM 15 HG LEU A 1 13.396 7.772 -5.733 1.00 0.00 H ATOM 16 HD11 LEU A 1 11.990 7.971 -8.340 1.00 0.00 H ATOM 17 HD12 LEU A 1 12.999 9.349 -7.900 1.00 0.00 H ATOM 18 HD13 LEU A 1 13.705 7.736 -8.001 1.00 0.00 H ATOM 19 HD21 LEU A 1 10.961 9.166 -5.242 1.00 0.00 H ATOM 20 HD22 LEU A 1 12.600 9.688 -4.858 1.00 0.00 H ATOM 21 HD23 LEU A 1 11.881 10.113 -6.411 1.00 0.00 H ATOM 22 N ALA A 2 11.610 6.255 -3.405 1.00 0.00 N ATOM 23 CA ALA A 2 11.183 5.962 -2.007 1.00 0.00 C ATOM 24 C ALA A 2 10.351 7.131 -1.474 1.00 0.00 C ATOM 25 O ALA A 2 9.145 7.039 -1.347 1.00 0.00 O ATOM 26 CB ALA A 2 12.419 5.771 -1.124 1.00 0.00 C ATOM 27 H ALA A 2 11.828 7.174 -3.668 1.00 0.00 H ATOM 28 HA ALA A 2 10.589 5.060 -1.993 1.00 0.00 H ATOM 29 HB1 ALA A 2 13.289 5.632 -1.748 1.00 0.00 H ATOM 30 HB2 ALA A 2 12.557 6.645 -0.505 1.00 0.00 H ATOM 31 HB3 ALA A 2 12.282 4.904 -0.496 1.00 0.00 H ATOM 32 N ALA A 3 10.984 8.230 -1.160 1.00 0.00 N ATOM 33 CA ALA A 3 10.228 9.403 -0.639 1.00 0.00 C ATOM 34 C ALA A 3 9.231 8.935 0.422 1.00 0.00 C ATOM 35 O ALA A 3 9.360 7.862 0.978 1.00 0.00 O ATOM 36 CB ALA A 3 9.472 10.074 -1.788 1.00 0.00 C ATOM 37 H ALA A 3 11.956 8.284 -1.270 1.00 0.00 H ATOM 38 HA ALA A 3 10.915 10.110 -0.198 1.00 0.00 H ATOM 39 HB1 ALA A 3 10.099 10.094 -2.668 1.00 0.00 H ATOM 40 HB2 ALA A 3 8.571 9.518 -2.000 1.00 0.00 H ATOM 41 HB3 ALA A 3 9.213 11.085 -1.509 1.00 0.00 H ATOM 42 N VAL A 4 8.238 9.730 0.708 1.00 0.00 N ATOM 43 CA VAL A 4 7.234 9.325 1.731 1.00 0.00 C ATOM 44 C VAL A 4 6.054 8.645 1.038 1.00 0.00 C ATOM 45 O VAL A 4 4.936 9.119 1.081 1.00 0.00 O ATOM 46 CB VAL A 4 6.741 10.560 2.488 1.00 0.00 C ATOM 47 CG1 VAL A 4 5.632 10.155 3.462 1.00 0.00 C ATOM 48 CG2 VAL A 4 7.902 11.178 3.271 1.00 0.00 C ATOM 49 H VAL A 4 8.152 10.590 0.247 1.00 0.00 H ATOM 50 HA VAL A 4 7.687 8.631 2.423 1.00 0.00 H ATOM 51 HB VAL A 4 6.355 11.283 1.785 1.00 0.00 H ATOM 52 HG11 VAL A 4 5.528 9.080 3.462 1.00 0.00 H ATOM 53 HG12 VAL A 4 5.886 10.492 4.457 1.00 0.00 H ATOM 54 HG13 VAL A 4 4.700 10.607 3.156 1.00 0.00 H ATOM 55 HG21 VAL A 4 8.583 10.398 3.580 1.00 0.00 H ATOM 56 HG22 VAL A 4 8.424 11.885 2.645 1.00 0.00 H ATOM 57 HG23 VAL A 4 7.517 11.686 4.144 1.00 0.00 H ATOM 58 N SER A 5 6.298 7.534 0.401 1.00 0.00 N ATOM 59 CA SER A 5 5.195 6.813 -0.296 1.00 0.00 C ATOM 60 C SER A 5 5.755 5.580 -1.008 1.00 0.00 C ATOM 61 O SER A 5 6.865 5.588 -1.507 1.00 0.00 O ATOM 62 CB SER A 5 4.547 7.739 -1.327 1.00 0.00 C ATOM 63 OG SER A 5 5.334 7.744 -2.512 1.00 0.00 O ATOM 64 H SER A 5 7.208 7.172 0.385 1.00 0.00 H ATOM 65 HA SER A 5 4.454 6.505 0.426 1.00 0.00 H ATOM 66 HB2 SER A 5 3.558 7.383 -1.562 1.00 0.00 H ATOM 67 HB3 SER A 5 4.480 8.740 -0.923 1.00 0.00 H ATOM 68 HG SER A 5 6.140 8.232 -2.331 1.00 0.00 H ATOM 69 N VAL A 6 4.994 4.522 -1.066 1.00 0.00 N ATOM 70 CA VAL A 6 5.478 3.289 -1.751 1.00 0.00 C ATOM 71 C VAL A 6 5.065 3.339 -3.223 1.00 0.00 C ATOM 72 O VAL A 6 3.943 3.674 -3.551 1.00 0.00 O ATOM 73 CB VAL A 6 4.860 2.059 -1.083 1.00 0.00 C ATOM 74 CG1 VAL A 6 5.484 0.790 -1.666 1.00 0.00 C ATOM 75 CG2 VAL A 6 5.125 2.111 0.424 1.00 0.00 C ATOM 76 H VAL A 6 4.102 4.537 -0.662 1.00 0.00 H ATOM 77 HA VAL A 6 6.555 3.237 -1.681 1.00 0.00 H ATOM 78 HB VAL A 6 3.795 2.051 -1.263 1.00 0.00 H ATOM 79 HG11 VAL A 6 6.560 0.873 -1.642 1.00 0.00 H ATOM 80 HG12 VAL A 6 5.176 -0.063 -1.081 1.00 0.00 H ATOM 81 HG13 VAL A 6 5.154 0.662 -2.687 1.00 0.00 H ATOM 82 HG21 VAL A 6 6.151 2.400 0.598 1.00 0.00 H ATOM 83 HG22 VAL A 6 4.466 2.834 0.880 1.00 0.00 H ATOM 84 HG23 VAL A 6 4.947 1.138 0.854 1.00 0.00 H ATOM 85 N ASP A 7 5.961 3.014 -4.112 1.00 0.00 N ATOM 86 CA ASP A 7 5.618 3.049 -5.561 1.00 0.00 C ATOM 87 C ASP A 7 4.979 1.720 -5.967 1.00 0.00 C ATOM 88 O ASP A 7 5.624 0.689 -5.981 1.00 0.00 O ATOM 89 CB ASP A 7 6.890 3.275 -6.382 1.00 0.00 C ATOM 90 CG ASP A 7 6.595 3.031 -7.862 1.00 0.00 C ATOM 91 OD1 ASP A 7 5.649 3.618 -8.362 1.00 0.00 O ATOM 92 OD2 ASP A 7 7.319 2.262 -8.471 1.00 0.00 O ATOM 93 H ASP A 7 6.861 2.751 -3.828 1.00 0.00 H ATOM 94 HA ASP A 7 4.922 3.853 -5.747 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.229 4.292 -6.245 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.657 2.591 -6.052 1.00 0.00 H ATOM 97 N CYS A 8 3.719 1.735 -6.298 1.00 0.00 N ATOM 98 CA CYS A 8 3.038 0.473 -6.703 1.00 0.00 C ATOM 99 C CYS A 8 2.768 0.501 -8.209 1.00 0.00 C ATOM 100 O CYS A 8 1.633 0.510 -8.646 1.00 0.00 O ATOM 101 CB CYS A 8 1.714 0.349 -5.947 1.00 0.00 C ATOM 102 SG CYS A 8 2.010 0.550 -4.171 1.00 0.00 S ATOM 103 H CYS A 8 3.217 2.577 -6.280 1.00 0.00 H ATOM 104 HA CYS A 8 3.671 -0.370 -6.464 1.00 0.00 H ATOM 105 HB2 CYS A 8 1.035 1.116 -6.287 1.00 0.00 H ATOM 106 HB3 CYS A 8 1.283 -0.622 -6.133 1.00 0.00 H ATOM 107 N SER A 9 3.802 0.517 -9.008 1.00 0.00 N ATOM 108 CA SER A 9 3.602 0.546 -10.486 1.00 0.00 C ATOM 109 C SER A 9 3.521 -0.883 -11.020 1.00 0.00 C ATOM 110 O SER A 9 2.960 -1.137 -12.068 1.00 0.00 O ATOM 111 CB SER A 9 4.776 1.271 -11.145 1.00 0.00 C ATOM 112 OG SER A 9 4.596 1.273 -12.555 1.00 0.00 O ATOM 113 H SER A 9 4.709 0.511 -8.637 1.00 0.00 H ATOM 114 HA SER A 9 2.686 1.065 -10.712 1.00 0.00 H ATOM 115 HB2 SER A 9 4.818 2.288 -10.791 1.00 0.00 H ATOM 116 HB3 SER A 9 5.699 0.766 -10.889 1.00 0.00 H ATOM 117 HG SER A 9 4.172 2.099 -12.799 1.00 0.00 H ATOM 118 N GLU A 10 4.072 -1.818 -10.303 1.00 0.00 N ATOM 119 CA GLU A 10 4.028 -3.238 -10.757 1.00 0.00 C ATOM 120 C GLU A 10 2.716 -3.877 -10.293 1.00 0.00 C ATOM 121 O GLU A 10 2.410 -5.006 -10.622 1.00 0.00 O ATOM 122 CB GLU A 10 5.207 -4.002 -10.152 1.00 0.00 C ATOM 123 CG GLU A 10 5.121 -3.955 -8.624 1.00 0.00 C ATOM 124 CD GLU A 10 6.344 -3.225 -8.065 1.00 0.00 C ATOM 125 OE1 GLU A 10 7.433 -3.474 -8.556 1.00 0.00 O ATOM 126 OE2 GLU A 10 6.171 -2.429 -7.156 1.00 0.00 O ATOM 127 H GLU A 10 4.513 -1.586 -9.461 1.00 0.00 H ATOM 128 HA GLU A 10 4.087 -3.276 -11.835 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.177 -5.030 -10.483 1.00 0.00 H ATOM 130 HB3 GLU A 10 6.133 -3.548 -10.472 1.00 0.00 H ATOM 131 HG2 GLU A 10 4.223 -3.432 -8.330 1.00 0.00 H ATOM 132 HG3 GLU A 10 5.097 -4.961 -8.233 1.00 0.00 H ATOM 133 N TYR A 11 1.942 -3.160 -9.527 1.00 0.00 N ATOM 134 CA TYR A 11 0.660 -3.699 -9.029 1.00 0.00 C ATOM 135 C TYR A 11 -0.397 -3.588 -10.135 1.00 0.00 C ATOM 136 O TYR A 11 -0.209 -2.874 -11.099 1.00 0.00 O ATOM 137 CB TYR A 11 0.275 -2.886 -7.791 1.00 0.00 C ATOM 138 CG TYR A 11 1.197 -3.289 -6.662 1.00 0.00 C ATOM 139 CD1 TYR A 11 2.419 -2.626 -6.495 1.00 0.00 C ATOM 140 CD2 TYR A 11 0.842 -4.328 -5.790 1.00 0.00 C ATOM 141 CE1 TYR A 11 3.285 -2.998 -5.460 1.00 0.00 C ATOM 142 CE2 TYR A 11 1.711 -4.700 -4.754 1.00 0.00 C ATOM 143 CZ TYR A 11 2.930 -4.034 -4.589 1.00 0.00 C ATOM 144 OH TYR A 11 3.783 -4.402 -3.570 1.00 0.00 O ATOM 145 H TYR A 11 2.207 -2.260 -9.271 1.00 0.00 H ATOM 146 HA TYR A 11 0.787 -4.735 -8.754 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.401 -1.833 -8.001 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.746 -3.075 -7.512 1.00 0.00 H ATOM 149 HD1 TYR A 11 2.694 -1.826 -7.166 1.00 0.00 H ATOM 150 HD2 TYR A 11 -0.100 -4.842 -5.917 1.00 0.00 H ATOM 151 HE1 TYR A 11 4.226 -2.484 -5.332 1.00 0.00 H ATOM 152 HE2 TYR A 11 1.442 -5.501 -4.079 1.00 0.00 H ATOM 153 HH TYR A 11 4.012 -3.612 -3.076 1.00 0.00 H ATOM 154 N PRO A 12 -1.458 -4.335 -9.981 1.00 0.00 N ATOM 155 CA PRO A 12 -1.673 -5.195 -8.810 1.00 0.00 C ATOM 156 C PRO A 12 -0.926 -6.523 -8.962 1.00 0.00 C ATOM 157 O PRO A 12 -0.800 -7.060 -10.044 1.00 0.00 O ATOM 158 CB PRO A 12 -3.193 -5.395 -8.791 1.00 0.00 C ATOM 159 CG PRO A 12 -3.695 -5.111 -10.231 1.00 0.00 C ATOM 160 CD PRO A 12 -2.540 -4.412 -10.979 1.00 0.00 C ATOM 161 HA PRO A 12 -1.354 -4.694 -7.916 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.427 -6.412 -8.509 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.652 -4.704 -8.104 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.948 -6.039 -10.724 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.556 -4.460 -10.203 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.236 -5.020 -11.794 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.816 -3.433 -11.335 1.00 0.00 H ATOM 168 N LYS A 13 -0.416 -7.040 -7.877 1.00 0.00 N ATOM 169 CA LYS A 13 0.343 -8.321 -7.934 1.00 0.00 C ATOM 170 C LYS A 13 -0.558 -9.482 -7.499 1.00 0.00 C ATOM 171 O LYS A 13 -1.342 -9.340 -6.581 1.00 0.00 O ATOM 172 CB LYS A 13 1.531 -8.231 -6.974 1.00 0.00 C ATOM 173 CG LYS A 13 2.825 -8.026 -7.761 1.00 0.00 C ATOM 174 CD LYS A 13 4.021 -8.235 -6.829 1.00 0.00 C ATOM 175 CE LYS A 13 5.322 -8.003 -7.600 1.00 0.00 C ATOM 176 NZ LYS A 13 6.452 -7.860 -6.638 1.00 0.00 N ATOM 177 H LYS A 13 -0.524 -6.577 -7.020 1.00 0.00 H ATOM 178 HA LYS A 13 0.702 -8.486 -8.938 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.384 -7.399 -6.301 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.599 -9.144 -6.404 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.870 -8.735 -8.575 1.00 0.00 H ATOM 182 HG3 LYS A 13 2.851 -7.021 -8.156 1.00 0.00 H ATOM 183 HD2 LYS A 13 3.961 -7.538 -6.006 1.00 0.00 H ATOM 184 HD3 LYS A 13 4.007 -9.245 -6.447 1.00 0.00 H ATOM 185 HE2 LYS A 13 5.509 -8.843 -8.252 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.236 -7.103 -8.190 1.00 0.00 H ATOM 187 HZ1 LYS A 13 6.150 -7.268 -5.837 1.00 0.00 H ATOM 188 HZ2 LYS A 13 6.733 -8.798 -6.291 1.00 0.00 H ATOM 189 HZ3 LYS A 13 7.259 -7.413 -7.116 1.00 0.00 H ATOM 190 N PRO A 14 -0.410 -10.604 -8.163 1.00 0.00 N ATOM 191 CA PRO A 14 -1.193 -11.817 -7.856 1.00 0.00 C ATOM 192 C PRO A 14 -0.586 -12.551 -6.656 1.00 0.00 C ATOM 193 O PRO A 14 -0.900 -13.692 -6.382 1.00 0.00 O ATOM 194 CB PRO A 14 -1.066 -12.654 -9.130 1.00 0.00 C ATOM 195 CG PRO A 14 0.213 -12.162 -9.850 1.00 0.00 C ATOM 196 CD PRO A 14 0.529 -10.763 -9.295 1.00 0.00 C ATOM 197 HA PRO A 14 -2.226 -11.572 -7.675 1.00 0.00 H ATOM 198 HB2 PRO A 14 -0.975 -13.702 -8.877 1.00 0.00 H ATOM 199 HB3 PRO A 14 -1.924 -12.498 -9.766 1.00 0.00 H ATOM 200 HG2 PRO A 14 1.033 -12.835 -9.642 1.00 0.00 H ATOM 201 HG3 PRO A 14 0.041 -12.101 -10.912 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.560 -10.710 -8.985 1.00 0.00 H ATOM 203 HD3 PRO A 14 0.333 -10.011 -10.023 1.00 0.00 H ATOM 204 N ALA A 15 0.282 -11.894 -5.943 1.00 0.00 N ATOM 205 CA ALA A 15 0.924 -12.527 -4.756 1.00 0.00 C ATOM 206 C ALA A 15 1.641 -11.448 -3.941 1.00 0.00 C ATOM 207 O ALA A 15 2.529 -10.777 -4.430 1.00 0.00 O ATOM 208 CB ALA A 15 1.940 -13.572 -5.222 1.00 0.00 C ATOM 209 H ALA A 15 0.511 -10.978 -6.188 1.00 0.00 H ATOM 210 HA ALA A 15 0.170 -13.002 -4.145 1.00 0.00 H ATOM 211 HB1 ALA A 15 1.602 -14.017 -6.145 1.00 0.00 H ATOM 212 HB2 ALA A 15 2.898 -13.096 -5.380 1.00 0.00 H ATOM 213 HB3 ALA A 15 2.041 -14.338 -4.467 1.00 0.00 H ATOM 214 N CYS A 16 1.261 -11.267 -2.705 1.00 0.00 N ATOM 215 CA CYS A 16 1.921 -10.223 -1.870 1.00 0.00 C ATOM 216 C CYS A 16 3.063 -10.845 -1.067 1.00 0.00 C ATOM 217 O CYS A 16 3.009 -11.998 -0.688 1.00 0.00 O ATOM 218 CB CYS A 16 0.900 -9.616 -0.903 1.00 0.00 C ATOM 219 SG CYS A 16 -0.488 -8.930 -1.840 1.00 0.00 S ATOM 220 H CYS A 16 0.540 -11.813 -2.329 1.00 0.00 H ATOM 221 HA CYS A 16 2.313 -9.447 -2.510 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.537 -10.378 -0.231 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.371 -8.832 -0.334 1.00 0.00 H ATOM 224 N THR A 17 4.092 -10.088 -0.795 1.00 0.00 N ATOM 225 CA THR A 17 5.227 -10.641 -0.005 1.00 0.00 C ATOM 226 C THR A 17 4.688 -11.160 1.325 1.00 0.00 C ATOM 227 O THR A 17 3.498 -11.342 1.490 1.00 0.00 O ATOM 228 CB THR A 17 6.264 -9.545 0.258 1.00 0.00 C ATOM 229 OG1 THR A 17 5.643 -8.457 0.930 1.00 0.00 O ATOM 230 CG2 THR A 17 6.852 -9.065 -1.069 1.00 0.00 C ATOM 231 H THR A 17 4.114 -9.158 -1.102 1.00 0.00 H ATOM 232 HA THR A 17 5.687 -11.453 -0.550 1.00 0.00 H ATOM 233 HB THR A 17 7.057 -9.941 0.875 1.00 0.00 H ATOM 234 HG1 THR A 17 5.473 -7.766 0.285 1.00 0.00 H ATOM 235 HG21 THR A 17 6.926 -9.898 -1.752 1.00 0.00 H ATOM 236 HG22 THR A 17 6.210 -8.308 -1.493 1.00 0.00 H ATOM 237 HG23 THR A 17 7.834 -8.650 -0.898 1.00 0.00 H ATOM 238 N LEU A 18 5.541 -11.406 2.277 1.00 0.00 N ATOM 239 CA LEU A 18 5.047 -11.914 3.577 1.00 0.00 C ATOM 240 C LEU A 18 5.596 -11.074 4.727 1.00 0.00 C ATOM 241 O LEU A 18 5.197 -11.233 5.865 1.00 0.00 O ATOM 242 CB LEU A 18 5.493 -13.359 3.765 1.00 0.00 C ATOM 243 CG LEU A 18 5.451 -14.098 2.426 1.00 0.00 C ATOM 244 CD1 LEU A 18 6.052 -15.493 2.597 1.00 0.00 C ATOM 245 CD2 LEU A 18 3.999 -14.226 1.963 1.00 0.00 C ATOM 246 H LEU A 18 6.493 -11.262 2.135 1.00 0.00 H ATOM 247 HA LEU A 18 3.966 -11.866 3.585 1.00 0.00 H ATOM 248 HB2 LEU A 18 6.498 -13.388 4.168 1.00 0.00 H ATOM 249 HB3 LEU A 18 4.829 -13.828 4.449 1.00 0.00 H ATOM 250 HG LEU A 18 6.020 -13.547 1.692 1.00 0.00 H ATOM 251 HD11 LEU A 18 6.916 -15.437 3.243 1.00 0.00 H ATOM 252 HD12 LEU A 18 5.316 -16.151 3.038 1.00 0.00 H ATOM 253 HD13 LEU A 18 6.348 -15.880 1.633 1.00 0.00 H ATOM 254 HD21 LEU A 18 3.357 -13.677 2.635 1.00 0.00 H ATOM 255 HD22 LEU A 18 3.904 -13.826 0.965 1.00 0.00 H ATOM 256 HD23 LEU A 18 3.713 -15.268 1.962 1.00 0.00 H ATOM 257 N GLU A 19 6.494 -10.178 4.453 1.00 0.00 N ATOM 258 CA GLU A 19 7.035 -9.343 5.545 1.00 0.00 C ATOM 259 C GLU A 19 5.896 -8.476 6.055 1.00 0.00 C ATOM 260 O GLU A 19 4.764 -8.616 5.632 1.00 0.00 O ATOM 261 CB GLU A 19 8.219 -8.482 5.055 1.00 0.00 C ATOM 262 CG GLU A 19 7.904 -7.811 3.714 1.00 0.00 C ATOM 263 CD GLU A 19 6.710 -6.881 3.884 1.00 0.00 C ATOM 264 OE1 GLU A 19 6.602 -6.279 4.936 1.00 0.00 O ATOM 265 OE2 GLU A 19 5.913 -6.805 2.963 1.00 0.00 O ATOM 266 H GLU A 19 6.792 -10.050 3.548 1.00 0.00 H ATOM 267 HA GLU A 19 7.369 -9.986 6.347 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.430 -7.720 5.790 1.00 0.00 H ATOM 269 HB3 GLU A 19 9.090 -9.112 4.941 1.00 0.00 H ATOM 270 HG2 GLU A 19 8.767 -7.259 3.372 1.00 0.00 H ATOM 271 HG3 GLU A 19 7.666 -8.545 2.985 1.00 0.00 H ATOM 272 N TYR A 20 6.157 -7.607 6.970 1.00 0.00 N ATOM 273 CA TYR A 20 5.046 -6.770 7.504 1.00 0.00 C ATOM 274 C TYR A 20 5.338 -5.290 7.327 1.00 0.00 C ATOM 275 O TYR A 20 6.379 -4.791 7.699 1.00 0.00 O ATOM 276 CB TYR A 20 4.835 -7.073 8.981 1.00 0.00 C ATOM 277 CG TYR A 20 3.522 -6.480 9.434 1.00 0.00 C ATOM 278 CD1 TYR A 20 2.371 -6.651 8.652 1.00 0.00 C ATOM 279 CD2 TYR A 20 3.453 -5.766 10.635 1.00 0.00 C ATOM 280 CE1 TYR A 20 1.153 -6.106 9.073 1.00 0.00 C ATOM 281 CE2 TYR A 20 2.234 -5.223 11.057 1.00 0.00 C ATOM 282 CZ TYR A 20 1.083 -5.392 10.276 1.00 0.00 C ATOM 283 OH TYR A 20 -0.118 -4.858 10.691 1.00 0.00 O ATOM 284 H TYR A 20 7.066 -7.519 7.311 1.00 0.00 H ATOM 285 HA TYR A 20 4.142 -7.012 6.967 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.809 -8.137 9.119 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.641 -6.649 9.559 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.424 -7.201 7.725 1.00 0.00 H ATOM 289 HD2 TYR A 20 4.340 -5.635 11.237 1.00 0.00 H ATOM 290 HE1 TYR A 20 0.265 -6.238 8.471 1.00 0.00 H ATOM 291 HE2 TYR A 20 2.180 -4.671 11.983 1.00 0.00 H ATOM 292 HH TYR A 20 0.066 -4.038 11.155 1.00 0.00 H ATOM 293 N ARG A 21 4.390 -4.598 6.771 1.00 0.00 N ATOM 294 CA ARG A 21 4.518 -3.130 6.544 1.00 0.00 C ATOM 295 C ARG A 21 3.112 -2.562 6.353 1.00 0.00 C ATOM 296 O ARG A 21 2.723 -2.230 5.251 1.00 0.00 O ATOM 297 CB ARG A 21 5.345 -2.868 5.281 1.00 0.00 C ATOM 298 CG ARG A 21 6.802 -3.246 5.534 1.00 0.00 C ATOM 299 CD ARG A 21 7.724 -2.253 4.828 1.00 0.00 C ATOM 300 NE ARG A 21 7.606 -2.421 3.352 1.00 0.00 N ATOM 301 CZ ARG A 21 7.794 -1.398 2.565 1.00 0.00 C ATOM 302 NH1 ARG A 21 9.005 -0.977 2.321 1.00 0.00 N ATOM 303 NH2 ARG A 21 6.773 -0.793 2.026 1.00 0.00 N ATOM 304 H ARG A 21 3.565 -5.057 6.511 1.00 0.00 H ATOM 305 HA ARG A 21 4.989 -2.664 7.398 1.00 0.00 H ATOM 306 HB2 ARG A 21 4.954 -3.461 4.467 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.287 -1.821 5.023 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.998 -3.221 6.593 1.00 0.00 H ATOM 309 HG3 ARG A 21 6.986 -4.240 5.155 1.00 0.00 H ATOM 310 HD2 ARG A 21 7.442 -1.246 5.098 1.00 0.00 H ATOM 311 HD3 ARG A 21 8.745 -2.434 5.129 1.00 0.00 H ATOM 312 HE ARG A 21 7.389 -3.299 2.973 1.00 0.00 H ATOM 313 HH11 ARG A 21 9.789 -1.439 2.737 1.00 0.00 H ATOM 314 HH12 ARG A 21 9.148 -0.194 1.717 1.00 0.00 H ATOM 315 HH21 ARG A 21 5.845 -1.114 2.215 1.00 0.00 H ATOM 316 HH22 ARG A 21 6.917 -0.009 1.424 1.00 0.00 H ATOM 317 N PRO A 22 2.379 -2.480 7.427 1.00 0.00 N ATOM 318 CA PRO A 22 0.996 -1.989 7.387 1.00 0.00 C ATOM 319 C PRO A 22 0.952 -0.535 6.970 1.00 0.00 C ATOM 320 O PRO A 22 1.413 0.321 7.675 1.00 0.00 O ATOM 321 CB PRO A 22 0.488 -2.182 8.818 1.00 0.00 C ATOM 322 CG PRO A 22 1.748 -2.293 9.705 1.00 0.00 C ATOM 323 CD PRO A 22 2.869 -2.809 8.781 1.00 0.00 C ATOM 324 HA PRO A 22 0.410 -2.588 6.716 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.106 -1.317 9.115 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.096 -3.085 8.892 1.00 0.00 H ATOM 327 HG2 PRO A 22 2.007 -1.323 10.110 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.582 -2.999 10.504 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.798 -2.293 8.989 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.990 -3.876 8.886 1.00 0.00 H ATOM 331 N LEU A 23 0.414 -0.246 5.820 1.00 0.00 N ATOM 332 CA LEU A 23 0.356 1.164 5.386 1.00 0.00 C ATOM 333 C LEU A 23 -1.106 1.598 5.360 1.00 0.00 C ATOM 334 O LEU A 23 -1.973 0.854 4.943 1.00 0.00 O ATOM 335 CB LEU A 23 0.978 1.270 3.999 1.00 0.00 C ATOM 336 CG LEU A 23 2.225 0.386 3.961 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.097 -0.633 2.835 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.450 1.256 3.727 1.00 0.00 C ATOM 339 H LEU A 23 0.058 -0.955 5.233 1.00 0.00 H ATOM 340 HA LEU A 23 0.905 1.781 6.081 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.269 0.936 3.255 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.257 2.294 3.803 1.00 0.00 H ATOM 343 HG LEU A 23 2.331 -0.132 4.901 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.984 -0.118 1.893 1.00 0.00 H ATOM 345 HD12 LEU A 23 2.986 -1.247 2.807 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.234 -1.258 3.011 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.144 2.287 3.642 1.00 0.00 H ATOM 348 HD22 LEU A 23 4.127 1.148 4.561 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.941 0.946 2.819 1.00 0.00 H ATOM 350 N CYS A 24 -1.396 2.786 5.813 1.00 0.00 N ATOM 351 CA CYS A 24 -2.818 3.237 5.811 1.00 0.00 C ATOM 352 C CYS A 24 -3.072 4.070 4.554 1.00 0.00 C ATOM 353 O CYS A 24 -2.154 4.450 3.856 1.00 0.00 O ATOM 354 CB CYS A 24 -3.132 4.049 7.074 1.00 0.00 C ATOM 355 SG CYS A 24 -4.928 4.155 7.278 1.00 0.00 S ATOM 356 H CYS A 24 -0.681 3.372 6.152 1.00 0.00 H ATOM 357 HA CYS A 24 -3.457 2.365 5.784 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.703 3.560 7.932 1.00 0.00 H ATOM 359 HB3 CYS A 24 -2.725 5.037 6.989 1.00 0.00 H ATOM 360 N GLY A 25 -4.311 4.312 4.231 1.00 0.00 N ATOM 361 CA GLY A 25 -4.617 5.071 2.985 1.00 0.00 C ATOM 362 C GLY A 25 -5.637 6.178 3.213 1.00 0.00 C ATOM 363 O GLY A 25 -6.159 6.347 4.296 1.00 0.00 O ATOM 364 H GLY A 25 -5.039 3.959 4.785 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.752 5.482 2.577 1.00 0.00 H ATOM 366 HA3 GLY A 25 -4.984 4.405 2.291 1.00 0.00 H ATOM 367 N SER A 26 -5.919 6.943 2.186 1.00 0.00 N ATOM 368 CA SER A 26 -6.910 8.046 2.332 1.00 0.00 C ATOM 369 C SER A 26 -8.249 7.458 2.779 1.00 0.00 C ATOM 370 O SER A 26 -8.859 7.923 3.722 1.00 0.00 O ATOM 371 CB SER A 26 -7.087 8.757 0.991 1.00 0.00 C ATOM 372 OG SER A 26 -8.213 9.620 1.061 1.00 0.00 O ATOM 373 H SER A 26 -5.473 6.788 1.312 1.00 0.00 H ATOM 374 HA SER A 26 -6.559 8.751 3.072 1.00 0.00 H ATOM 375 HB2 SER A 26 -6.208 9.337 0.770 1.00 0.00 H ATOM 376 HB3 SER A 26 -7.233 8.018 0.212 1.00 0.00 H ATOM 377 HG SER A 26 -7.895 10.509 1.233 1.00 0.00 H ATOM 378 N ASP A 27 -8.706 6.433 2.112 1.00 0.00 N ATOM 379 CA ASP A 27 -10.002 5.806 2.501 1.00 0.00 C ATOM 380 C ASP A 27 -10.009 5.575 4.013 1.00 0.00 C ATOM 381 O ASP A 27 -11.052 5.503 4.628 1.00 0.00 O ATOM 382 CB ASP A 27 -10.159 4.468 1.776 1.00 0.00 C ATOM 383 CG ASP A 27 -8.938 3.590 2.055 1.00 0.00 C ATOM 384 OD1 ASP A 27 -7.920 4.133 2.446 1.00 0.00 O ATOM 385 OD2 ASP A 27 -9.043 2.389 1.871 1.00 0.00 O ATOM 386 H ASP A 27 -8.195 6.072 1.358 1.00 0.00 H ATOM 387 HA ASP A 27 -10.816 6.463 2.231 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.051 3.970 2.129 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.241 4.642 0.714 1.00 0.00 H ATOM 390 N ASN A 28 -8.841 5.459 4.598 1.00 0.00 N ATOM 391 CA ASN A 28 -8.726 5.235 6.077 1.00 0.00 C ATOM 392 C ASN A 28 -8.694 3.735 6.374 1.00 0.00 C ATOM 393 O ASN A 28 -9.351 3.258 7.277 1.00 0.00 O ATOM 394 CB ASN A 28 -9.907 5.876 6.813 1.00 0.00 C ATOM 395 CG ASN A 28 -9.581 5.989 8.303 1.00 0.00 C ATOM 396 OD1 ASN A 28 -10.062 5.212 9.102 1.00 0.00 O ATOM 397 ND2 ASN A 28 -8.776 6.931 8.713 1.00 0.00 N ATOM 398 H ASN A 28 -8.026 5.518 4.056 1.00 0.00 H ATOM 399 HA ASN A 28 -7.807 5.682 6.427 1.00 0.00 H ATOM 400 HB2 ASN A 28 -10.095 6.861 6.407 1.00 0.00 H ATOM 401 HB3 ASN A 28 -10.787 5.262 6.687 1.00 0.00 H ATOM 402 HD21 ASN A 28 -8.386 7.558 8.068 1.00 0.00 H ATOM 403 HD22 ASN A 28 -8.561 7.010 9.666 1.00 0.00 H ATOM 404 N LYS A 29 -7.931 2.988 5.624 1.00 0.00 N ATOM 405 CA LYS A 29 -7.852 1.530 5.861 1.00 0.00 C ATOM 406 C LYS A 29 -6.386 1.112 5.990 1.00 0.00 C ATOM 407 O LYS A 29 -5.499 1.746 5.448 1.00 0.00 O ATOM 408 CB LYS A 29 -8.484 0.804 4.680 1.00 0.00 C ATOM 409 CG LYS A 29 -9.021 -0.531 5.164 1.00 0.00 C ATOM 410 CD LYS A 29 -9.451 -1.383 3.969 1.00 0.00 C ATOM 411 CE LYS A 29 -10.975 -1.517 3.961 1.00 0.00 C ATOM 412 NZ LYS A 29 -11.359 -2.777 3.268 1.00 0.00 N ATOM 413 H LYS A 29 -7.412 3.385 4.904 1.00 0.00 H ATOM 414 HA LYS A 29 -8.382 1.279 6.768 1.00 0.00 H ATOM 415 HB2 LYS A 29 -9.293 1.398 4.281 1.00 0.00 H ATOM 416 HB3 LYS A 29 -7.742 0.638 3.913 1.00 0.00 H ATOM 417 HG2 LYS A 29 -8.248 -1.040 5.717 1.00 0.00 H ATOM 418 HG3 LYS A 29 -9.869 -0.357 5.807 1.00 0.00 H ATOM 419 HD2 LYS A 29 -9.126 -0.909 3.054 1.00 0.00 H ATOM 420 HD3 LYS A 29 -9.006 -2.363 4.046 1.00 0.00 H ATOM 421 HE2 LYS A 29 -11.338 -1.540 4.978 1.00 0.00 H ATOM 422 HE3 LYS A 29 -11.407 -0.674 3.443 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -10.627 -3.499 3.430 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -12.268 -3.115 3.642 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -11.450 -2.599 2.248 1.00 0.00 H ATOM 426 N THR A 30 -6.125 0.044 6.697 1.00 0.00 N ATOM 427 CA THR A 30 -4.717 -0.421 6.852 1.00 0.00 C ATOM 428 C THR A 30 -4.405 -1.447 5.764 1.00 0.00 C ATOM 429 O THR A 30 -5.292 -2.030 5.170 1.00 0.00 O ATOM 430 CB THR A 30 -4.529 -1.069 8.230 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.660 -0.079 9.240 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.137 -1.707 8.313 1.00 0.00 C ATOM 433 H THR A 30 -6.856 -0.454 7.121 1.00 0.00 H ATOM 434 HA THR A 30 -4.048 0.421 6.756 1.00 0.00 H ATOM 435 HB THR A 30 -5.278 -1.833 8.374 1.00 0.00 H ATOM 436 HG1 THR A 30 -3.780 0.229 9.469 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.404 -1.034 7.891 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.890 -1.901 9.347 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.131 -2.636 7.763 1.00 0.00 H ATOM 440 N TYR A 31 -3.151 -1.677 5.502 1.00 0.00 N ATOM 441 CA TYR A 31 -2.770 -2.666 4.463 1.00 0.00 C ATOM 442 C TYR A 31 -1.561 -3.455 4.959 1.00 0.00 C ATOM 443 O TYR A 31 -0.445 -2.983 4.914 1.00 0.00 O ATOM 444 CB TYR A 31 -2.445 -1.944 3.155 1.00 0.00 C ATOM 445 CG TYR A 31 -3.708 -1.316 2.608 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.666 -2.111 1.967 1.00 0.00 C ATOM 447 CD2 TYR A 31 -3.922 0.062 2.746 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.836 -1.529 1.463 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.093 0.643 2.243 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.049 -0.153 1.602 1.00 0.00 C ATOM 451 OH TYR A 31 -7.203 0.419 1.106 1.00 0.00 O ATOM 452 H TYR A 31 -2.458 -1.203 5.998 1.00 0.00 H ATOM 453 HA TYR A 31 -3.589 -3.349 4.300 1.00 0.00 H ATOM 454 HB2 TYR A 31 -1.698 -1.184 3.306 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.073 -2.651 2.466 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.503 -3.173 1.860 1.00 0.00 H ATOM 457 HD2 TYR A 31 -3.186 0.678 3.241 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.575 -2.143 0.968 1.00 0.00 H ATOM 459 HE2 TYR A 31 -5.257 1.705 2.350 1.00 0.00 H ATOM 460 HH TYR A 31 -7.225 1.336 1.387 1.00 0.00 H ATOM 461 N GLY A 32 -1.809 -4.649 5.454 1.00 0.00 N ATOM 462 CA GLY A 32 -0.730 -5.526 6.014 1.00 0.00 C ATOM 463 C GLY A 32 0.662 -5.084 5.564 1.00 0.00 C ATOM 464 O GLY A 32 1.495 -4.731 6.375 1.00 0.00 O ATOM 465 H GLY A 32 -2.734 -4.968 5.477 1.00 0.00 H ATOM 466 HA2 GLY A 32 -0.780 -5.474 7.086 1.00 0.00 H ATOM 467 HA3 GLY A 32 -0.896 -6.545 5.708 1.00 0.00 H ATOM 468 N ASN A 33 0.931 -5.095 4.290 1.00 0.00 N ATOM 469 CA ASN A 33 2.283 -4.665 3.838 1.00 0.00 C ATOM 470 C ASN A 33 2.180 -3.818 2.578 1.00 0.00 C ATOM 471 O ASN A 33 1.114 -3.391 2.179 1.00 0.00 O ATOM 472 CB ASN A 33 3.183 -5.878 3.580 1.00 0.00 C ATOM 473 CG ASN A 33 2.594 -6.762 2.481 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.576 -6.440 1.903 1.00 0.00 O ATOM 475 ND2 ASN A 33 3.207 -7.872 2.167 1.00 0.00 N ATOM 476 H ASN A 33 0.251 -5.376 3.640 1.00 0.00 H ATOM 477 HA ASN A 33 2.731 -4.068 4.612 1.00 0.00 H ATOM 478 HB2 ASN A 33 4.161 -5.536 3.276 1.00 0.00 H ATOM 479 HB3 ASN A 33 3.275 -6.450 4.487 1.00 0.00 H ATOM 480 HD21 ASN A 33 4.030 -8.126 2.637 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.850 -8.450 1.465 1.00 0.00 H ATOM 482 N LYS A 34 3.295 -3.552 1.969 1.00 0.00 N ATOM 483 CA LYS A 34 3.302 -2.706 0.746 1.00 0.00 C ATOM 484 C LYS A 34 2.324 -3.251 -0.286 1.00 0.00 C ATOM 485 O LYS A 34 1.654 -2.502 -0.956 1.00 0.00 O ATOM 486 CB LYS A 34 4.710 -2.694 0.152 1.00 0.00 C ATOM 487 CG LYS A 34 4.987 -4.043 -0.522 1.00 0.00 C ATOM 488 CD LYS A 34 6.380 -4.019 -1.152 1.00 0.00 C ATOM 489 CE LYS A 34 6.402 -4.943 -2.370 1.00 0.00 C ATOM 490 NZ LYS A 34 7.810 -5.140 -2.820 1.00 0.00 N ATOM 491 H LYS A 34 4.138 -3.899 2.329 1.00 0.00 H ATOM 492 HA LYS A 34 3.009 -1.700 1.008 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.786 -1.902 -0.579 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.432 -2.532 0.938 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.929 -4.838 0.214 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.250 -4.213 -1.292 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.617 -3.011 -1.459 1.00 0.00 H ATOM 498 HD3 LYS A 34 7.108 -4.358 -0.430 1.00 0.00 H ATOM 499 HE2 LYS A 34 5.971 -5.896 -2.106 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.829 -4.498 -3.169 1.00 0.00 H ATOM 501 HZ1 LYS A 34 8.314 -4.232 -2.791 1.00 0.00 H ATOM 502 HZ2 LYS A 34 8.283 -5.817 -2.188 1.00 0.00 H ATOM 503 HZ3 LYS A 34 7.814 -5.510 -3.793 1.00 0.00 H ATOM 504 N CYS A 35 2.239 -4.541 -0.435 1.00 0.00 N ATOM 505 CA CYS A 35 1.298 -5.095 -1.437 1.00 0.00 C ATOM 506 C CYS A 35 -0.126 -4.717 -1.044 1.00 0.00 C ATOM 507 O CYS A 35 -0.782 -3.964 -1.725 1.00 0.00 O ATOM 508 CB CYS A 35 1.426 -6.615 -1.482 1.00 0.00 C ATOM 509 SG CYS A 35 0.275 -7.277 -2.713 1.00 0.00 S ATOM 510 H CYS A 35 2.794 -5.140 0.101 1.00 0.00 H ATOM 511 HA CYS A 35 1.526 -4.684 -2.407 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.437 -6.885 -1.750 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.189 -7.022 -0.510 1.00 0.00 H ATOM 514 N ASN A 36 -0.605 -5.235 0.052 1.00 0.00 N ATOM 515 CA ASN A 36 -1.991 -4.906 0.490 1.00 0.00 C ATOM 516 C ASN A 36 -2.265 -3.415 0.274 1.00 0.00 C ATOM 517 O ASN A 36 -3.368 -3.019 -0.047 1.00 0.00 O ATOM 518 CB ASN A 36 -2.148 -5.243 1.974 1.00 0.00 C ATOM 519 CG ASN A 36 -2.335 -6.753 2.136 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.448 -7.234 2.209 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.286 -7.526 2.192 1.00 0.00 N ATOM 522 H ASN A 36 -0.054 -5.841 0.588 1.00 0.00 H ATOM 523 HA ASN A 36 -2.695 -5.488 -0.085 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.263 -4.930 2.509 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.011 -4.730 2.370 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.390 -7.138 2.130 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.394 -8.494 2.295 1.00 0.00 H ATOM 528 N PHE A 37 -1.272 -2.583 0.450 1.00 0.00 N ATOM 529 CA PHE A 37 -1.482 -1.119 0.260 1.00 0.00 C ATOM 530 C PHE A 37 -1.649 -0.815 -1.212 1.00 0.00 C ATOM 531 O PHE A 37 -2.505 -0.062 -1.639 1.00 0.00 O ATOM 532 CB PHE A 37 -0.263 -0.358 0.791 1.00 0.00 C ATOM 533 CG PHE A 37 -0.446 1.101 0.511 1.00 0.00 C ATOM 534 CD1 PHE A 37 -1.478 1.817 1.108 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.414 1.719 -0.386 1.00 0.00 C ATOM 536 CE1 PHE A 37 -1.651 3.173 0.803 1.00 0.00 C ATOM 537 CE2 PHE A 37 0.254 3.073 -0.694 1.00 0.00 C ATOM 538 CZ PHE A 37 -0.783 3.802 -0.099 1.00 0.00 C ATOM 539 H PHE A 37 -0.388 -2.922 0.711 1.00 0.00 H ATOM 540 HA PHE A 37 -2.363 -0.806 0.796 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.173 -0.549 1.785 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.638 -0.669 0.360 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.136 1.325 1.801 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.206 1.143 -0.839 1.00 0.00 H ATOM 545 HE1 PHE A 37 -2.452 3.733 1.262 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.924 3.554 -1.390 1.00 0.00 H ATOM 547 HZ PHE A 37 -0.914 4.844 -0.340 1.00 0.00 H ATOM 548 N CYS A 38 -0.810 -1.399 -1.964 1.00 0.00 N ATOM 549 CA CYS A 38 -0.816 -1.197 -3.438 1.00 0.00 C ATOM 550 C CYS A 38 -2.142 -1.676 -4.034 1.00 0.00 C ATOM 551 O CYS A 38 -2.821 -0.931 -4.698 1.00 0.00 O ATOM 552 CB CYS A 38 0.338 -1.970 -4.061 1.00 0.00 C ATOM 553 SG CYS A 38 1.905 -1.327 -3.426 1.00 0.00 S ATOM 554 H CYS A 38 -0.153 -1.973 -1.542 1.00 0.00 H ATOM 555 HA CYS A 38 -0.694 -0.145 -3.651 1.00 0.00 H ATOM 556 HB2 CYS A 38 0.249 -3.018 -3.816 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.306 -1.847 -5.129 1.00 0.00 H ATOM 558 N ASN A 39 -2.523 -2.905 -3.809 1.00 0.00 N ATOM 559 CA ASN A 39 -3.809 -3.390 -4.371 1.00 0.00 C ATOM 560 C ASN A 39 -4.875 -2.318 -4.149 1.00 0.00 C ATOM 561 O ASN A 39 -5.814 -2.194 -4.908 1.00 0.00 O ATOM 562 CB ASN A 39 -4.205 -4.681 -3.660 1.00 0.00 C ATOM 563 CG ASN A 39 -3.877 -5.870 -4.553 1.00 0.00 C ATOM 564 OD1 ASN A 39 -4.397 -5.992 -5.644 1.00 0.00 O ATOM 565 ND2 ASN A 39 -3.030 -6.760 -4.132 1.00 0.00 N ATOM 566 H ASN A 39 -1.975 -3.505 -3.274 1.00 0.00 H ATOM 567 HA ASN A 39 -3.697 -3.575 -5.430 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.658 -4.764 -2.733 1.00 0.00 H ATOM 569 HB3 ASN A 39 -5.255 -4.673 -3.457 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.609 -6.660 -3.253 1.00 0.00 H ATOM 571 HD22 ASN A 39 -2.817 -7.525 -4.691 1.00 0.00 H ATOM 572 N ALA A 40 -4.716 -1.522 -3.125 1.00 0.00 N ATOM 573 CA ALA A 40 -5.700 -0.437 -2.871 1.00 0.00 C ATOM 574 C ALA A 40 -5.493 0.647 -3.926 1.00 0.00 C ATOM 575 O ALA A 40 -6.426 1.112 -4.541 1.00 0.00 O ATOM 576 CB ALA A 40 -5.477 0.152 -1.478 1.00 0.00 C ATOM 577 H ALA A 40 -3.939 -1.627 -2.537 1.00 0.00 H ATOM 578 HA ALA A 40 -6.704 -0.831 -2.945 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.672 -0.375 -0.988 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.220 1.197 -1.569 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.381 0.052 -0.896 1.00 0.00 H ATOM 582 N VAL A 41 -4.265 1.042 -4.144 1.00 0.00 N ATOM 583 CA VAL A 41 -3.977 2.086 -5.173 1.00 0.00 C ATOM 584 C VAL A 41 -4.448 1.589 -6.547 1.00 0.00 C ATOM 585 O VAL A 41 -5.220 2.228 -7.227 1.00 0.00 O ATOM 586 CB VAL A 41 -2.465 2.322 -5.253 1.00 0.00 C ATOM 587 CG1 VAL A 41 -2.173 3.492 -6.196 1.00 0.00 C ATOM 588 CG2 VAL A 41 -1.911 2.635 -3.866 1.00 0.00 C ATOM 589 H VAL A 41 -3.529 0.648 -3.630 1.00 0.00 H ATOM 590 HA VAL A 41 -4.485 3.008 -4.910 1.00 0.00 H ATOM 591 HB VAL A 41 -1.988 1.431 -5.637 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.748 3.376 -7.102 1.00 0.00 H ATOM 593 HG12 VAL A 41 -2.443 4.419 -5.713 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.120 3.504 -6.438 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.539 2.176 -3.117 1.00 0.00 H ATOM 596 HG22 VAL A 41 -0.909 2.246 -3.783 1.00 0.00 H ATOM 597 HG23 VAL A 41 -1.897 3.705 -3.720 1.00 0.00 H ATOM 598 N VAL A 42 -3.952 0.455 -6.965 1.00 0.00 N ATOM 599 CA VAL A 42 -4.323 -0.104 -8.294 1.00 0.00 C ATOM 600 C VAL A 42 -5.841 -0.261 -8.406 1.00 0.00 C ATOM 601 O VAL A 42 -6.402 -0.178 -9.480 1.00 0.00 O ATOM 602 CB VAL A 42 -3.646 -1.467 -8.466 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.144 -1.315 -8.243 1.00 0.00 C ATOM 604 CG2 VAL A 42 -4.200 -2.464 -7.444 1.00 0.00 C ATOM 605 H VAL A 42 -3.312 -0.024 -6.407 1.00 0.00 H ATOM 606 HA VAL A 42 -3.978 0.565 -9.068 1.00 0.00 H ATOM 607 HB VAL A 42 -3.826 -1.838 -9.462 1.00 0.00 H ATOM 608 HG11 VAL A 42 -1.858 -0.288 -8.415 1.00 0.00 H ATOM 609 HG12 VAL A 42 -1.903 -1.591 -7.226 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.612 -1.959 -8.927 1.00 0.00 H ATOM 611 HG21 VAL A 42 -4.549 -1.935 -6.571 1.00 0.00 H ATOM 612 HG22 VAL A 42 -5.018 -3.017 -7.884 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.416 -3.150 -7.159 1.00 0.00 H ATOM 614 N GLU A 43 -6.514 -0.477 -7.312 1.00 0.00 N ATOM 615 CA GLU A 43 -7.992 -0.625 -7.376 1.00 0.00 C ATOM 616 C GLU A 43 -8.633 0.746 -7.177 1.00 0.00 C ATOM 617 O GLU A 43 -9.795 0.952 -7.466 1.00 0.00 O ATOM 618 CB GLU A 43 -8.469 -1.589 -6.285 1.00 0.00 C ATOM 619 CG GLU A 43 -9.595 -2.459 -6.840 1.00 0.00 C ATOM 620 CD GLU A 43 -10.600 -2.769 -5.728 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.294 -3.609 -4.898 1.00 0.00 O ATOM 622 OE2 GLU A 43 -11.657 -2.161 -5.727 1.00 0.00 O ATOM 623 H GLU A 43 -6.052 -0.527 -6.452 1.00 0.00 H ATOM 624 HA GLU A 43 -8.272 -1.013 -8.346 1.00 0.00 H ATOM 625 HB2 GLU A 43 -7.650 -2.216 -5.973 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.832 -1.029 -5.441 1.00 0.00 H ATOM 627 HG2 GLU A 43 -10.093 -1.934 -7.641 1.00 0.00 H ATOM 628 HG3 GLU A 43 -9.181 -3.383 -7.216 1.00 0.00 H ATOM 629 N SER A 44 -7.876 1.690 -6.688 1.00 0.00 N ATOM 630 CA SER A 44 -8.429 3.052 -6.469 1.00 0.00 C ATOM 631 C SER A 44 -7.880 4.006 -7.536 1.00 0.00 C ATOM 632 O SER A 44 -8.021 5.207 -7.438 1.00 0.00 O ATOM 633 CB SER A 44 -8.025 3.550 -5.081 1.00 0.00 C ATOM 634 OG SER A 44 -6.609 3.644 -5.009 1.00 0.00 O ATOM 635 H SER A 44 -6.942 1.500 -6.464 1.00 0.00 H ATOM 636 HA SER A 44 -9.504 3.012 -6.540 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.454 4.522 -4.905 1.00 0.00 H ATOM 638 HB3 SER A 44 -8.390 2.859 -4.332 1.00 0.00 H ATOM 639 HG SER A 44 -6.313 4.210 -5.724 1.00 0.00 H ATOM 640 N ASN A 45 -7.247 3.474 -8.546 1.00 0.00 N ATOM 641 CA ASN A 45 -6.676 4.328 -9.623 1.00 0.00 C ATOM 642 C ASN A 45 -5.819 5.451 -9.014 1.00 0.00 C ATOM 643 O ASN A 45 -5.800 6.567 -9.489 1.00 0.00 O ATOM 644 CB ASN A 45 -7.799 4.903 -10.509 1.00 0.00 C ATOM 645 CG ASN A 45 -8.363 6.200 -9.924 1.00 0.00 C ATOM 646 OD1 ASN A 45 -9.266 6.171 -9.113 1.00 0.00 O ATOM 647 ND2 ASN A 45 -7.883 7.347 -10.322 1.00 0.00 N ATOM 648 H ASN A 45 -7.138 2.504 -8.595 1.00 0.00 H ATOM 649 HA ASN A 45 -6.035 3.713 -10.236 1.00 0.00 H ATOM 650 HB2 ASN A 45 -7.393 5.097 -11.478 1.00 0.00 H ATOM 651 HB3 ASN A 45 -8.602 4.185 -10.608 1.00 0.00 H ATOM 652 HD21 ASN A 45 -7.167 7.373 -10.991 1.00 0.00 H ATOM 653 HD22 ASN A 45 -8.237 8.182 -9.951 1.00 0.00 H ATOM 654 N GLY A 46 -5.081 5.144 -7.981 1.00 0.00 N ATOM 655 CA GLY A 46 -4.195 6.165 -7.345 1.00 0.00 C ATOM 656 C GLY A 46 -5.023 7.282 -6.714 1.00 0.00 C ATOM 657 O GLY A 46 -4.599 8.419 -6.640 1.00 0.00 O ATOM 658 H GLY A 46 -5.093 4.230 -7.632 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.610 5.692 -6.574 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.532 6.580 -8.086 1.00 0.00 H ATOM 661 N THR A 47 -6.186 6.962 -6.231 1.00 0.00 N ATOM 662 CA THR A 47 -7.032 7.995 -5.572 1.00 0.00 C ATOM 663 C THR A 47 -6.978 7.777 -4.063 1.00 0.00 C ATOM 664 O THR A 47 -7.490 8.560 -3.288 1.00 0.00 O ATOM 665 CB THR A 47 -8.470 7.863 -6.063 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.958 6.564 -5.758 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.493 8.081 -7.569 1.00 0.00 C ATOM 668 H THR A 47 -6.496 6.035 -6.282 1.00 0.00 H ATOM 669 HA THR A 47 -6.654 8.979 -5.810 1.00 0.00 H ATOM 670 HB THR A 47 -9.087 8.606 -5.584 1.00 0.00 H ATOM 671 HG1 THR A 47 -9.174 6.538 -4.823 1.00 0.00 H ATOM 672 HG21 THR A 47 -7.789 7.409 -8.036 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.485 7.887 -7.945 1.00 0.00 H ATOM 674 HG23 THR A 47 -8.216 9.101 -7.787 1.00 0.00 H ATOM 675 N LEU A 48 -6.347 6.714 -3.646 1.00 0.00 N ATOM 676 CA LEU A 48 -6.236 6.421 -2.205 1.00 0.00 C ATOM 677 C LEU A 48 -5.121 7.281 -1.621 1.00 0.00 C ATOM 678 O LEU A 48 -5.300 8.007 -0.669 1.00 0.00 O ATOM 679 CB LEU A 48 -5.908 4.917 -2.084 1.00 0.00 C ATOM 680 CG LEU A 48 -4.637 4.646 -1.259 1.00 0.00 C ATOM 681 CD1 LEU A 48 -4.967 3.689 -0.145 1.00 0.00 C ATOM 682 CD2 LEU A 48 -3.585 4.024 -2.167 1.00 0.00 C ATOM 683 H LEU A 48 -5.937 6.098 -4.289 1.00 0.00 H ATOM 684 HA LEU A 48 -7.161 6.633 -1.709 1.00 0.00 H ATOM 685 HB2 LEU A 48 -6.736 4.407 -1.627 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.767 4.517 -3.077 1.00 0.00 H ATOM 687 HG LEU A 48 -4.254 5.547 -0.828 1.00 0.00 H ATOM 688 HD11 LEU A 48 -5.968 3.886 0.203 1.00 0.00 H ATOM 689 HD12 LEU A 48 -4.896 2.681 -0.513 1.00 0.00 H ATOM 690 HD13 LEU A 48 -4.266 3.836 0.661 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.035 3.227 -2.743 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.196 4.776 -2.839 1.00 0.00 H ATOM 693 HD23 LEU A 48 -2.780 3.625 -1.568 1.00 0.00 H ATOM 694 N THR A 49 -3.964 7.132 -2.180 1.00 0.00 N ATOM 695 CA THR A 49 -2.761 7.841 -1.707 1.00 0.00 C ATOM 696 C THR A 49 -2.444 7.386 -0.301 1.00 0.00 C ATOM 697 O THR A 49 -3.288 7.362 0.577 1.00 0.00 O ATOM 698 CB THR A 49 -2.947 9.348 -1.752 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.888 9.766 -0.775 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.413 9.735 -3.145 1.00 0.00 C ATOM 701 H THR A 49 -3.882 6.503 -2.901 1.00 0.00 H ATOM 702 HA THR A 49 -1.932 7.574 -2.347 1.00 0.00 H ATOM 703 HB THR A 49 -2.003 9.812 -1.561 1.00 0.00 H ATOM 704 HG1 THR A 49 -4.720 9.947 -1.220 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.689 8.842 -3.686 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.262 10.393 -3.070 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.608 10.236 -3.661 1.00 0.00 H ATOM 708 N LEU A 50 -1.224 7.013 -0.096 1.00 0.00 N ATOM 709 CA LEU A 50 -0.798 6.540 1.229 1.00 0.00 C ATOM 710 C LEU A 50 -1.070 7.655 2.236 1.00 0.00 C ATOM 711 O LEU A 50 -1.073 8.821 1.896 1.00 0.00 O ATOM 712 CB LEU A 50 0.699 6.234 1.156 1.00 0.00 C ATOM 713 CG LEU A 50 1.304 6.103 2.551 1.00 0.00 C ATOM 714 CD1 LEU A 50 1.137 4.666 3.042 1.00 0.00 C ATOM 715 CD2 LEU A 50 2.787 6.443 2.459 1.00 0.00 C ATOM 716 H LEU A 50 -0.580 7.045 -0.825 1.00 0.00 H ATOM 717 HA LEU A 50 -1.351 5.638 1.489 1.00 0.00 H ATOM 718 HB2 LEU A 50 0.846 5.310 0.619 1.00 0.00 H ATOM 719 HB3 LEU A 50 1.198 7.033 0.628 1.00 0.00 H ATOM 720 HG LEU A 50 0.818 6.781 3.238 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.110 4.358 2.909 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.783 4.016 2.470 1.00 0.00 H ATOM 723 HD13 LEU A 50 1.399 4.609 4.087 1.00 0.00 H ATOM 724 HD21 LEU A 50 3.265 5.766 1.768 1.00 0.00 H ATOM 725 HD22 LEU A 50 2.898 7.458 2.104 1.00 0.00 H ATOM 726 HD23 LEU A 50 3.239 6.348 3.433 1.00 0.00 H ATOM 727 N SER A 51 -1.288 7.315 3.463 1.00 0.00 N ATOM 728 CA SER A 51 -1.549 8.358 4.486 1.00 0.00 C ATOM 729 C SER A 51 -0.321 8.457 5.367 1.00 0.00 C ATOM 730 O SER A 51 0.140 9.521 5.730 1.00 0.00 O ATOM 731 CB SER A 51 -2.731 7.928 5.345 1.00 0.00 C ATOM 732 OG SER A 51 -2.641 6.535 5.592 1.00 0.00 O ATOM 733 H SER A 51 -1.270 6.369 3.719 1.00 0.00 H ATOM 734 HA SER A 51 -1.752 9.308 4.014 1.00 0.00 H ATOM 735 HB2 SER A 51 -2.710 8.455 6.276 1.00 0.00 H ATOM 736 HB3 SER A 51 -3.646 8.150 4.837 1.00 0.00 H ATOM 737 HG SER A 51 -3.532 6.196 5.710 1.00 0.00 H ATOM 738 N HIS A 52 0.194 7.325 5.706 1.00 0.00 N ATOM 739 CA HIS A 52 1.395 7.260 6.573 1.00 0.00 C ATOM 740 C HIS A 52 1.842 5.808 6.681 1.00 0.00 C ATOM 741 O HIS A 52 1.080 4.890 6.441 1.00 0.00 O ATOM 742 CB HIS A 52 1.036 7.748 7.972 1.00 0.00 C ATOM 743 CG HIS A 52 0.006 6.812 8.539 1.00 0.00 C ATOM 744 ND1 HIS A 52 -0.136 6.581 9.897 1.00 0.00 N ATOM 745 CD2 HIS A 52 -0.923 6.012 7.926 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.118 5.671 10.047 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.629 5.295 8.879 1.00 0.00 N ATOM 748 H HIS A 52 -0.227 6.499 5.387 1.00 0.00 H ATOM 749 HA HIS A 52 2.187 7.866 6.160 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.918 7.743 8.597 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.634 8.744 7.917 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.381 7.002 10.615 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.079 5.942 6.860 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.447 5.282 10.993 1.00 0.00 H ATOM 755 N PHE A 53 3.062 5.593 7.059 1.00 0.00 N ATOM 756 CA PHE A 53 3.551 4.201 7.208 1.00 0.00 C ATOM 757 C PHE A 53 3.022 3.622 8.522 1.00 0.00 C ATOM 758 O PHE A 53 2.983 4.284 9.541 1.00 0.00 O ATOM 759 CB PHE A 53 5.078 4.191 7.209 1.00 0.00 C ATOM 760 CG PHE A 53 5.571 4.550 5.830 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.753 5.893 5.487 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.843 3.544 4.894 1.00 0.00 C ATOM 763 CE1 PHE A 53 6.207 6.234 4.212 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.299 3.885 3.614 1.00 0.00 C ATOM 765 CZ PHE A 53 6.482 5.231 3.273 1.00 0.00 C ATOM 766 H PHE A 53 3.652 6.349 7.258 1.00 0.00 H ATOM 767 HA PHE A 53 3.189 3.605 6.384 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.442 4.913 7.925 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.432 3.207 7.474 1.00 0.00 H ATOM 770 HD1 PHE A 53 5.541 6.666 6.209 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.699 2.505 5.157 1.00 0.00 H ATOM 772 HE1 PHE A 53 6.347 7.272 3.952 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.510 3.111 2.891 1.00 0.00 H ATOM 774 HZ PHE A 53 6.834 5.495 2.287 1.00 0.00 H ATOM 775 N GLY A 54 2.613 2.389 8.495 1.00 0.00 N ATOM 776 CA GLY A 54 2.072 1.733 9.725 1.00 0.00 C ATOM 777 C GLY A 54 0.545 1.606 9.613 1.00 0.00 C ATOM 778 O GLY A 54 -0.034 1.862 8.576 1.00 0.00 O ATOM 779 H GLY A 54 2.659 1.889 7.657 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.534 0.770 9.843 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.297 2.317 10.580 1.00 0.00 H ATOM 782 N LYS A 55 -0.116 1.233 10.675 1.00 0.00 N ATOM 783 CA LYS A 55 -1.568 1.105 10.650 1.00 0.00 C ATOM 784 C LYS A 55 -2.170 2.461 11.036 1.00 0.00 C ATOM 785 O LYS A 55 -1.527 3.288 11.649 1.00 0.00 O ATOM 786 CB LYS A 55 -1.929 0.027 11.672 1.00 0.00 C ATOM 787 CG LYS A 55 -3.318 0.264 12.202 1.00 0.00 C ATOM 788 CD LYS A 55 -3.981 -1.066 12.563 1.00 0.00 C ATOM 789 CE LYS A 55 -5.360 -1.144 11.903 1.00 0.00 C ATOM 790 NZ LYS A 55 -6.399 -1.368 12.947 1.00 0.00 N ATOM 791 H LYS A 55 0.336 1.044 11.502 1.00 0.00 H ATOM 792 HA LYS A 55 -1.901 0.812 9.667 1.00 0.00 H ATOM 793 HB2 LYS A 55 -1.871 -0.942 11.212 1.00 0.00 H ATOM 794 HB3 LYS A 55 -1.241 0.075 12.487 1.00 0.00 H ATOM 795 HG2 LYS A 55 -3.253 0.892 13.076 1.00 0.00 H ATOM 796 HG3 LYS A 55 -3.876 0.755 11.448 1.00 0.00 H ATOM 797 HD2 LYS A 55 -3.367 -1.883 12.212 1.00 0.00 H ATOM 798 HD3 LYS A 55 -4.094 -1.133 13.634 1.00 0.00 H ATOM 799 HE2 LYS A 55 -5.563 -0.218 11.386 1.00 0.00 H ATOM 800 HE3 LYS A 55 -5.375 -1.960 11.197 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -6.350 -0.609 13.655 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -7.341 -1.369 12.504 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -6.234 -2.283 13.412 1.00 0.00 H ATOM 804 N CYS A 56 -3.394 2.685 10.683 1.00 0.00 N ATOM 805 CA CYS A 56 -4.048 3.979 11.027 1.00 0.00 C ATOM 806 C CYS A 56 -4.322 4.027 12.531 1.00 0.00 C ATOM 807 O CYS A 56 -3.378 4.221 13.280 1.00 0.00 O ATOM 808 CB CYS A 56 -5.370 4.104 10.266 1.00 0.00 C ATOM 809 SG CYS A 56 -5.175 5.301 8.922 1.00 0.00 S ATOM 810 OXT CYS A 56 -5.471 3.865 12.911 1.00 0.00 O ATOM 811 H CYS A 56 -3.885 1.998 10.197 1.00 0.00 H ATOM 812 HA CYS A 56 -3.397 4.795 10.752 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.643 3.143 9.857 1.00 0.00 H ATOM 814 HB3 CYS A 56 -6.142 4.443 10.941 1.00 0.00 H TER 815 CYS A 56