ATOM 1 N ARG A 1 5.391 1.078 10.657 1.00 0.00 N ATOM 2 CA ARG A 1 5.383 1.917 9.432 1.00 0.00 C ATOM 3 C ARG A 1 6.742 1.862 8.740 1.00 0.00 C ATOM 4 O ARG A 1 7.653 2.617 9.083 1.00 0.00 O ATOM 5 CB ARG A 1 5.046 3.354 9.844 1.00 0.00 C ATOM 6 CG ARG A 1 4.756 4.298 8.689 1.00 0.00 C ATOM 7 CD ARG A 1 4.326 5.661 9.212 1.00 0.00 C ATOM 8 NE ARG A 1 3.792 6.517 8.154 1.00 0.00 N ATOM 9 CZ ARG A 1 3.188 7.686 8.386 1.00 0.00 C ATOM 10 NH1 ARG A 1 3.084 8.140 9.630 1.00 0.00 N ATOM 11 NH2 ARG A 1 2.697 8.396 7.375 1.00 0.00 N ATOM 12 H1 ARG A 1 5.665 1.680 11.460 1.00 0.00 H ATOM 13 H2 ARG A 1 6.084 0.308 10.517 1.00 0.00 H ATOM 14 H3 ARG A 1 4.428 0.701 10.787 1.00 0.00 H ATOM 15 HA ARG A 1 4.621 1.546 8.760 1.00 0.00 H ATOM 16 HB2 ARG A 1 4.176 3.335 10.483 1.00 0.00 H ATOM 17 HB3 ARG A 1 5.881 3.754 10.406 1.00 0.00 H ATOM 18 HG2 ARG A 1 5.649 4.412 8.094 1.00 0.00 H ATOM 19 HG3 ARG A 1 3.960 3.885 8.087 1.00 0.00 H ATOM 20 HD2 ARG A 1 3.566 5.517 9.966 1.00 0.00 H ATOM 21 HD3 ARG A 1 5.183 6.145 9.658 1.00 0.00 H ATOM 22 HE ARG A 1 3.876 6.202 7.222 1.00 0.00 H ATOM 23 HH11 ARG A 1 3.460 7.610 10.395 1.00 0.00 H ATOM 24 HH12 ARG A 1 2.621 9.014 9.815 1.00 0.00 H ATOM 25 HH21 ARG A 1 2.779 8.059 6.429 1.00 0.00 H ATOM 26 HH22 ARG A 1 2.230 9.277 7.550 1.00 0.00 H ATOM 27 N ILE A 2 6.884 0.958 7.778 1.00 0.00 N ATOM 28 CA ILE A 2 8.136 0.803 7.058 1.00 0.00 C ATOM 29 C ILE A 2 8.233 1.732 5.848 1.00 0.00 C ATOM 30 O ILE A 2 7.235 2.298 5.390 1.00 0.00 O ATOM 31 CB ILE A 2 8.335 -0.653 6.568 1.00 0.00 C ATOM 32 CG1 ILE A 2 7.138 -1.104 5.736 1.00 0.00 C ATOM 33 CG2 ILE A 2 8.553 -1.621 7.729 1.00 0.00 C ATOM 34 CD1 ILE A 2 7.338 -2.460 5.110 1.00 0.00 C ATOM 35 H ILE A 2 6.137 0.370 7.554 1.00 0.00 H ATOM 36 HA ILE A 2 8.938 1.053 7.738 1.00 0.00 H ATOM 37 HB ILE A 2 9.221 -0.671 5.940 1.00 0.00 H ATOM 38 HG12 ILE A 2 6.269 -1.161 6.374 1.00 0.00 H ATOM 39 HG13 ILE A 2 6.958 -0.389 4.947 1.00 0.00 H ATOM 40 HG21 ILE A 2 8.710 -2.616 7.337 1.00 0.00 H ATOM 41 HG22 ILE A 2 7.685 -1.625 8.370 1.00 0.00 H ATOM 42 HG23 ILE A 2 9.423 -1.319 8.297 1.00 0.00 H ATOM 43 HD11 ILE A 2 8.274 -2.468 4.568 1.00 0.00 H ATOM 44 HD12 ILE A 2 6.522 -2.671 4.436 1.00 0.00 H ATOM 45 HD13 ILE A 2 7.370 -3.213 5.886 1.00 0.00 H ATOM 46 N PRO A 3 9.466 1.893 5.330 1.00 0.00 N ATOM 47 CA PRO A 3 9.779 2.752 4.169 1.00 0.00 C ATOM 48 C PRO A 3 9.222 2.251 2.825 1.00 0.00 C ATOM 49 O PRO A 3 9.513 2.851 1.788 1.00 0.00 O ATOM 50 CB PRO A 3 11.307 2.715 4.122 1.00 0.00 C ATOM 51 CG PRO A 3 11.655 1.414 4.745 1.00 0.00 C ATOM 52 CD PRO A 3 10.684 1.259 5.869 1.00 0.00 C ATOM 53 HA PRO A 3 9.459 3.765 4.335 1.00 0.00 H ATOM 54 HB2 PRO A 3 11.639 2.766 3.094 1.00 0.00 H ATOM 55 HB3 PRO A 3 11.713 3.545 4.682 1.00 0.00 H ATOM 56 HG2 PRO A 3 11.528 0.616 4.027 1.00 0.00 H ATOM 57 HG3 PRO A 3 12.665 1.435 5.118 1.00 0.00 H ATOM 58 HD2 PRO A 3 10.515 0.212 6.085 1.00 0.00 H ATOM 59 HD3 PRO A 3 11.031 1.778 6.755 1.00 0.00 H ATOM 60 N VAL A 4 8.449 1.153 2.836 1.00 0.00 N ATOM 61 CA VAL A 4 7.876 0.589 1.601 1.00 0.00 C ATOM 62 C VAL A 4 8.936 -0.154 0.786 1.00 0.00 C ATOM 63 O VAL A 4 10.115 0.199 0.793 1.00 0.00 O ATOM 64 CB VAL A 4 7.195 1.689 0.737 1.00 0.00 C ATOM 65 CG1 VAL A 4 6.758 1.145 -0.608 1.00 0.00 C ATOM 66 CG2 VAL A 4 6.000 2.271 1.471 1.00 0.00 C ATOM 67 H VAL A 4 8.269 0.710 3.691 1.00 0.00 H ATOM 68 HA VAL A 4 7.116 -0.135 1.885 1.00 0.00 H ATOM 69 HB VAL A 4 7.909 2.490 0.562 1.00 0.00 H ATOM 70 HG11 VAL A 4 7.610 0.707 -1.106 1.00 0.00 H ATOM 71 HG12 VAL A 4 6.358 1.945 -1.210 1.00 0.00 H ATOM 72 HG13 VAL A 4 6.003 0.388 -0.458 1.00 0.00 H ATOM 73 HG21 VAL A 4 5.119 1.688 1.247 1.00 0.00 H ATOM 74 HG22 VAL A 4 5.850 3.295 1.156 1.00 0.00 H ATOM 75 HG23 VAL A 4 6.188 2.245 2.535 1.00 0.00 H ATOM 76 N LYS A 5 8.505 -1.202 0.093 1.00 0.00 N ATOM 77 CA LYS A 5 9.401 -2.007 -0.714 1.00 0.00 C ATOM 78 C LYS A 5 9.271 -1.676 -2.200 1.00 0.00 C ATOM 79 O LYS A 5 9.409 -0.524 -2.611 1.00 0.00 O ATOM 80 CB LYS A 5 9.109 -3.496 -0.492 1.00 0.00 C ATOM 81 CG LYS A 5 9.812 -4.125 0.703 1.00 0.00 C ATOM 82 CD LYS A 5 11.328 -4.114 0.555 1.00 0.00 C ATOM 83 CE LYS A 5 12.011 -4.615 1.819 1.00 0.00 C ATOM 84 NZ LYS A 5 13.484 -4.690 1.652 1.00 0.00 N ATOM 85 H LYS A 5 7.548 -1.447 0.128 1.00 0.00 H ATOM 86 HA LYS A 5 10.408 -1.793 -0.396 1.00 0.00 H ATOM 87 HB2 LYS A 5 8.044 -3.614 -0.345 1.00 0.00 H ATOM 88 HB3 LYS A 5 9.399 -4.037 -1.374 1.00 0.00 H ATOM 89 HG2 LYS A 5 9.543 -3.582 1.599 1.00 0.00 H ATOM 90 HG3 LYS A 5 9.484 -5.158 0.784 1.00 0.00 H ATOM 91 HD2 LYS A 5 11.607 -4.756 -0.272 1.00 0.00 H ATOM 92 HD3 LYS A 5 11.656 -3.104 0.357 1.00 0.00 H ATOM 93 HE2 LYS A 5 11.785 -3.935 2.629 1.00 0.00 H ATOM 94 HE3 LYS A 5 11.631 -5.599 2.062 1.00 0.00 H ATOM 95 HZ1 LYS A 5 13.727 -5.033 0.692 1.00 0.00 H ATOM 96 HZ2 LYS A 5 13.894 -5.347 2.353 1.00 0.00 H ATOM 97 HZ3 LYS A 5 13.911 -3.746 1.789 1.00 0.00 H ATOM 98 N TYR A 6 9.027 -2.718 -2.992 1.00 0.00 N ATOM 99 CA TYR A 6 8.903 -2.609 -4.445 1.00 0.00 C ATOM 100 C TYR A 6 7.612 -1.907 -4.862 1.00 0.00 C ATOM 101 O TYR A 6 6.672 -1.788 -4.079 1.00 0.00 O ATOM 102 CB TYR A 6 8.982 -4.007 -5.071 1.00 0.00 C ATOM 103 CG TYR A 6 9.935 -4.932 -4.336 1.00 0.00 C ATOM 104 CD1 TYR A 6 9.500 -5.707 -3.264 1.00 0.00 C ATOM 105 CD2 TYR A 6 11.277 -5.007 -4.689 1.00 0.00 C ATOM 106 CE1 TYR A 6 10.368 -6.527 -2.574 1.00 0.00 C ATOM 107 CE2 TYR A 6 12.151 -5.828 -4.005 1.00 0.00 C ATOM 108 CZ TYR A 6 11.692 -6.585 -2.950 1.00 0.00 C ATOM 109 OH TYR A 6 12.565 -7.393 -2.259 1.00 0.00 O ATOM 110 H TYR A 6 8.947 -3.601 -2.585 1.00 0.00 H ATOM 111 HA TYR A 6 9.739 -2.026 -4.800 1.00 0.00 H ATOM 112 HB2 TYR A 6 7.995 -4.460 -5.067 1.00 0.00 H ATOM 113 HB3 TYR A 6 9.328 -3.917 -6.091 1.00 0.00 H ATOM 114 HD1 TYR A 6 8.462 -5.668 -2.970 1.00 0.00 H ATOM 115 HD2 TYR A 6 11.639 -4.413 -5.511 1.00 0.00 H ATOM 116 HE1 TYR A 6 10.005 -7.118 -1.745 1.00 0.00 H ATOM 117 HE2 TYR A 6 13.191 -5.870 -4.297 1.00 0.00 H ATOM 118 HH TYR A 6 12.641 -8.250 -2.711 1.00 0.00 H ATOM 119 N GLY A 7 7.592 -1.439 -6.100 1.00 0.00 N ATOM 120 CA GLY A 7 6.445 -0.733 -6.641 1.00 0.00 C ATOM 121 C GLY A 7 6.875 0.540 -7.331 1.00 0.00 C ATOM 122 O GLY A 7 8.008 0.633 -7.810 1.00 0.00 O ATOM 123 H GLY A 7 8.377 -1.562 -6.665 1.00 0.00 H ATOM 124 HA2 GLY A 7 5.962 -1.367 -7.360 1.00 0.00 H ATOM 125 HA3 GLY A 7 5.745 -0.495 -5.851 1.00 0.00 H ATOM 126 N ASN A 8 5.990 1.518 -7.400 1.00 0.00 N ATOM 127 CA ASN A 8 6.322 2.779 -8.064 1.00 0.00 C ATOM 128 C ASN A 8 6.537 3.910 -7.056 1.00 0.00 C ATOM 129 O ASN A 8 6.566 5.087 -7.419 1.00 0.00 O ATOM 130 CB ASN A 8 5.240 3.145 -9.088 1.00 0.00 C ATOM 131 CG ASN A 8 3.961 3.668 -8.466 1.00 0.00 C ATOM 132 OD1 ASN A 8 3.544 3.221 -7.396 1.00 0.00 O ATOM 133 ND2 ASN A 8 3.303 4.592 -9.155 1.00 0.00 N ATOM 134 H ASN A 8 5.100 1.390 -7.005 1.00 0.00 H ATOM 135 HA ASN A 8 7.253 2.625 -8.592 1.00 0.00 H ATOM 136 HB2 ASN A 8 5.627 3.904 -9.750 1.00 0.00 H ATOM 137 HB3 ASN A 8 5.001 2.265 -9.671 1.00 0.00 H ATOM 138 HD21 ASN A 8 3.667 4.879 -10.023 1.00 0.00 H ATOM 139 HD22 ASN A 8 2.479 4.947 -8.772 1.00 0.00 H ATOM 140 N ALA A 9 6.706 3.535 -5.793 1.00 0.00 N ATOM 141 CA ALA A 9 6.940 4.485 -4.720 1.00 0.00 C ATOM 142 C ALA A 9 8.436 4.760 -4.585 1.00 0.00 C ATOM 143 O ALA A 9 9.259 3.891 -4.889 1.00 0.00 O ATOM 144 CB ALA A 9 6.346 3.963 -3.428 1.00 0.00 C ATOM 145 H ALA A 9 6.684 2.588 -5.579 1.00 0.00 H ATOM 146 HA ALA A 9 6.439 5.402 -4.969 1.00 0.00 H ATOM 147 HB1 ALA A 9 7.127 3.556 -2.808 1.00 0.00 H ATOM 148 HB2 ALA A 9 5.622 3.193 -3.656 1.00 0.00 H ATOM 149 HB3 ALA A 9 5.853 4.772 -2.910 1.00 0.00 H ATOM 150 N ASP A 10 8.784 5.973 -4.169 1.00 0.00 N ATOM 151 CA ASP A 10 10.189 6.366 -4.051 1.00 0.00 C ATOM 152 C ASP A 10 10.792 6.058 -2.683 1.00 0.00 C ATOM 153 O ASP A 10 12.018 6.086 -2.523 1.00 0.00 O ATOM 154 CB ASP A 10 10.345 7.857 -4.364 1.00 0.00 C ATOM 155 CG ASP A 10 10.214 8.164 -5.840 1.00 0.00 C ATOM 156 OD1 ASP A 10 10.123 7.220 -6.647 1.00 0.00 O ATOM 157 OD2 ASP A 10 10.219 9.354 -6.201 1.00 0.00 O ATOM 158 H ASP A 10 8.083 6.632 -3.967 1.00 0.00 H ATOM 159 HA ASP A 10 10.737 5.807 -4.793 1.00 0.00 H ATOM 160 HB2 ASP A 10 9.584 8.409 -3.835 1.00 0.00 H ATOM 161 HB3 ASP A 10 11.320 8.188 -4.030 1.00 0.00 H ATOM 162 N GLY A 11 9.956 5.756 -1.704 1.00 0.00 N ATOM 163 CA GLY A 11 10.471 5.440 -0.382 1.00 0.00 C ATOM 164 C GLY A 11 9.662 6.026 0.756 1.00 0.00 C ATOM 165 O GLY A 11 10.017 5.847 1.925 1.00 0.00 O ATOM 166 H GLY A 11 8.994 5.738 -1.880 1.00 0.00 H ATOM 167 HA2 GLY A 11 10.492 4.367 -0.273 1.00 0.00 H ATOM 168 HA3 GLY A 11 11.487 5.810 -0.310 1.00 0.00 H ATOM 169 N GLU A 12 8.575 6.724 0.437 1.00 0.00 N ATOM 170 CA GLU A 12 7.727 7.318 1.462 1.00 0.00 C ATOM 171 C GLU A 12 7.089 6.216 2.297 1.00 0.00 C ATOM 172 O GLU A 12 6.518 5.276 1.743 1.00 0.00 O ATOM 173 CB GLU A 12 6.606 8.171 0.847 1.00 0.00 C ATOM 174 CG GLU A 12 7.059 9.352 -0.009 1.00 0.00 C ATOM 175 CD GLU A 12 7.290 8.987 -1.460 1.00 0.00 C ATOM 176 OE1 GLU A 12 8.176 8.166 -1.739 1.00 0.00 O ATOM 177 OE2 GLU A 12 6.577 9.529 -2.324 1.00 0.00 O ATOM 178 H GLU A 12 8.335 6.842 -0.510 1.00 0.00 H ATOM 179 HA GLU A 12 8.347 7.935 2.098 1.00 0.00 H ATOM 180 HB2 GLU A 12 5.995 7.533 0.227 1.00 0.00 H ATOM 181 HB3 GLU A 12 5.994 8.555 1.649 1.00 0.00 H ATOM 182 HG2 GLU A 12 6.296 10.116 0.031 1.00 0.00 H ATOM 183 HG3 GLU A 12 7.971 9.745 0.401 1.00 0.00 H ATOM 184 N TYR A 13 7.174 6.330 3.619 1.00 0.00 N ATOM 185 CA TYR A 13 6.587 5.332 4.503 1.00 0.00 C ATOM 186 C TYR A 13 5.095 5.157 4.233 1.00 0.00 C ATOM 187 O TYR A 13 4.430 6.083 3.759 1.00 0.00 O ATOM 188 CB TYR A 13 6.842 5.673 5.965 1.00 0.00 C ATOM 189 CG TYR A 13 6.971 7.145 6.262 1.00 0.00 C ATOM 190 CD1 TYR A 13 5.958 8.033 5.945 1.00 0.00 C ATOM 191 CD2 TYR A 13 8.106 7.632 6.889 1.00 0.00 C ATOM 192 CE1 TYR A 13 6.070 9.376 6.248 1.00 0.00 C ATOM 193 CE2 TYR A 13 8.231 8.976 7.192 1.00 0.00 C ATOM 194 CZ TYR A 13 7.208 9.842 6.871 1.00 0.00 C ATOM 195 OH TYR A 13 7.319 11.176 7.180 1.00 0.00 O ATOM 196 H TYR A 13 7.633 7.099 4.008 1.00 0.00 H ATOM 197 HA TYR A 13 7.078 4.408 4.296 1.00 0.00 H ATOM 198 HB2 TYR A 13 6.024 5.298 6.550 1.00 0.00 H ATOM 199 HB3 TYR A 13 7.755 5.187 6.281 1.00 0.00 H ATOM 200 HD1 TYR A 13 5.068 7.657 5.449 1.00 0.00 H ATOM 201 HD2 TYR A 13 8.908 6.942 7.128 1.00 0.00 H ATOM 202 HE1 TYR A 13 5.268 10.054 5.997 1.00 0.00 H ATOM 203 HE2 TYR A 13 9.124 9.339 7.681 1.00 0.00 H ATOM 204 HH TYR A 13 8.041 11.569 6.672 1.00 0.00 H ATOM 205 N CYS A 14 4.577 3.959 4.511 1.00 0.00 N ATOM 206 CA CYS A 14 3.167 3.653 4.274 1.00 0.00 C ATOM 207 C CYS A 14 2.251 4.713 4.876 1.00 0.00 C ATOM 208 O CYS A 14 2.415 5.109 6.033 1.00 0.00 O ATOM 209 CB CYS A 14 2.812 2.285 4.842 1.00 0.00 C ATOM 210 SG CYS A 14 3.696 0.892 4.062 1.00 0.00 S ATOM 211 H CYS A 14 5.162 3.257 4.868 1.00 0.00 H ATOM 212 HA CYS A 14 3.017 3.635 3.205 1.00 0.00 H ATOM 213 HB2 CYS A 14 3.045 2.273 5.898 1.00 0.00 H ATOM 214 HB3 CYS A 14 1.753 2.119 4.714 1.00 0.00 H ATOM 215 N LYS A 15 1.294 5.171 4.081 1.00 0.00 N ATOM 216 CA LYS A 15 0.354 6.186 4.522 1.00 0.00 C ATOM 217 C LYS A 15 -0.874 5.524 5.131 1.00 0.00 C ATOM 218 O LYS A 15 -1.657 4.886 4.429 1.00 0.00 O ATOM 219 CB LYS A 15 -0.047 7.072 3.330 1.00 0.00 C ATOM 220 CG LYS A 15 -0.647 8.426 3.703 1.00 0.00 C ATOM 221 CD LYS A 15 -2.086 8.313 4.185 1.00 0.00 C ATOM 222 CE LYS A 15 -2.726 9.682 4.336 1.00 0.00 C ATOM 223 NZ LYS A 15 -1.960 10.560 5.266 1.00 0.00 N ATOM 224 H LYS A 15 1.219 4.815 3.172 1.00 0.00 H ATOM 225 HA LYS A 15 0.841 6.791 5.270 1.00 0.00 H ATOM 226 HB2 LYS A 15 0.833 7.256 2.731 1.00 0.00 H ATOM 227 HB3 LYS A 15 -0.769 6.537 2.728 1.00 0.00 H ATOM 228 HG2 LYS A 15 -0.052 8.867 4.489 1.00 0.00 H ATOM 229 HG3 LYS A 15 -0.621 9.064 2.829 1.00 0.00 H ATOM 230 HD2 LYS A 15 -2.653 7.735 3.466 1.00 0.00 H ATOM 231 HD3 LYS A 15 -2.098 7.812 5.144 1.00 0.00 H ATOM 232 HE2 LYS A 15 -2.769 10.156 3.365 1.00 0.00 H ATOM 233 HE3 LYS A 15 -3.728 9.558 4.723 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -1.032 10.807 4.848 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -1.805 10.077 6.181 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -2.489 11.442 5.447 1.00 0.00 H ATOM 237 N PHE A 16 -1.039 5.673 6.437 1.00 0.00 N ATOM 238 CA PHE A 16 -2.181 5.088 7.126 1.00 0.00 C ATOM 239 C PHE A 16 -3.032 6.185 7.751 1.00 0.00 C ATOM 240 O PHE A 16 -2.509 7.068 8.430 1.00 0.00 O ATOM 241 CB PHE A 16 -1.732 4.124 8.228 1.00 0.00 C ATOM 242 CG PHE A 16 -0.882 2.977 7.758 1.00 0.00 C ATOM 243 CD1 PHE A 16 -1.309 2.145 6.736 1.00 0.00 C ATOM 244 CD2 PHE A 16 0.337 2.719 8.359 1.00 0.00 C ATOM 245 CE1 PHE A 16 -0.535 1.077 6.323 1.00 0.00 C ATOM 246 CE2 PHE A 16 1.118 1.658 7.952 1.00 0.00 C ATOM 247 CZ PHE A 16 0.686 0.827 6.932 1.00 0.00 C ATOM 248 H PHE A 16 -0.385 6.192 6.952 1.00 0.00 H ATOM 249 HA PHE A 16 -2.771 4.552 6.401 1.00 0.00 H ATOM 250 HB2 PHE A 16 -1.163 4.676 8.963 1.00 0.00 H ATOM 251 HB3 PHE A 16 -2.610 3.711 8.705 1.00 0.00 H ATOM 252 HD1 PHE A 16 -2.260 2.340 6.255 1.00 0.00 H ATOM 253 HD2 PHE A 16 0.679 3.364 9.155 1.00 0.00 H ATOM 254 HE1 PHE A 16 -0.882 0.444 5.527 1.00 0.00 H ATOM 255 HE2 PHE A 16 2.066 1.478 8.438 1.00 0.00 H ATOM 256 HZ PHE A 16 1.298 -0.020 6.613 1.00 0.00 H ATOM 257 N PRO A 17 -4.354 6.147 7.533 1.00 0.00 N ATOM 258 CA PRO A 17 -5.006 5.118 6.735 1.00 0.00 C ATOM 259 C PRO A 17 -5.101 5.485 5.254 1.00 0.00 C ATOM 260 O PRO A 17 -5.328 6.646 4.908 1.00 0.00 O ATOM 261 CB PRO A 17 -6.406 5.044 7.351 1.00 0.00 C ATOM 262 CG PRO A 17 -6.646 6.382 8.001 1.00 0.00 C ATOM 263 CD PRO A 17 -5.324 7.117 8.059 1.00 0.00 C ATOM 264 HA PRO A 17 -4.513 4.163 6.839 1.00 0.00 H ATOM 265 HB2 PRO A 17 -7.129 4.849 6.570 1.00 0.00 H ATOM 266 HB3 PRO A 17 -6.435 4.245 8.079 1.00 0.00 H ATOM 267 HG2 PRO A 17 -7.353 6.949 7.417 1.00 0.00 H ATOM 268 HG3 PRO A 17 -7.032 6.235 9.003 1.00 0.00 H ATOM 269 HD2 PRO A 17 -5.359 8.003 7.442 1.00 0.00 H ATOM 270 HD3 PRO A 17 -5.087 7.379 9.081 1.00 0.00 H ATOM 271 N PHE A 18 -4.948 4.499 4.381 1.00 0.00 N ATOM 272 CA PHE A 18 -5.048 4.754 2.949 1.00 0.00 C ATOM 273 C PHE A 18 -6.416 4.316 2.446 1.00 0.00 C ATOM 274 O PHE A 18 -7.036 3.422 3.016 1.00 0.00 O ATOM 275 CB PHE A 18 -3.899 4.089 2.167 1.00 0.00 C ATOM 276 CG PHE A 18 -3.918 2.582 2.122 1.00 0.00 C ATOM 277 CD1 PHE A 18 -4.784 1.904 1.280 1.00 0.00 C ATOM 278 CD2 PHE A 18 -3.046 1.844 2.910 1.00 0.00 C ATOM 279 CE1 PHE A 18 -4.784 0.525 1.221 1.00 0.00 C ATOM 280 CE2 PHE A 18 -3.043 0.461 2.861 1.00 0.00 C ATOM 281 CZ PHE A 18 -3.912 -0.203 2.014 1.00 0.00 C ATOM 282 H PHE A 18 -4.786 3.586 4.702 1.00 0.00 H ATOM 283 HA PHE A 18 -4.976 5.824 2.816 1.00 0.00 H ATOM 284 HB2 PHE A 18 -3.924 4.441 1.146 1.00 0.00 H ATOM 285 HB3 PHE A 18 -2.962 4.389 2.611 1.00 0.00 H ATOM 286 HD1 PHE A 18 -5.469 2.466 0.657 1.00 0.00 H ATOM 287 HD2 PHE A 18 -2.370 2.362 3.576 1.00 0.00 H ATOM 288 HE1 PHE A 18 -5.465 0.019 0.556 1.00 0.00 H ATOM 289 HE2 PHE A 18 -2.364 -0.100 3.483 1.00 0.00 H ATOM 290 HZ PHE A 18 -3.912 -1.293 1.973 1.00 0.00 H ATOM 291 N LEU A 19 -6.898 4.976 1.409 1.00 0.00 N ATOM 292 CA LEU A 19 -8.217 4.681 0.868 1.00 0.00 C ATOM 293 C LEU A 19 -8.161 3.665 -0.270 1.00 0.00 C ATOM 294 O LEU A 19 -7.456 3.857 -1.264 1.00 0.00 O ATOM 295 CB LEU A 19 -8.871 5.971 0.377 1.00 0.00 C ATOM 296 CG LEU A 19 -10.358 5.856 0.049 1.00 0.00 C ATOM 297 CD1 LEU A 19 -11.162 5.560 1.306 1.00 0.00 C ATOM 298 CD2 LEU A 19 -10.847 7.128 -0.617 1.00 0.00 C ATOM 299 H LEU A 19 -6.370 5.703 1.014 1.00 0.00 H ATOM 300 HA LEU A 19 -8.819 4.274 1.668 1.00 0.00 H ATOM 301 HB2 LEU A 19 -8.743 6.729 1.138 1.00 0.00 H ATOM 302 HB3 LEU A 19 -8.351 6.292 -0.515 1.00 0.00 H ATOM 303 HG LEU A 19 -10.506 5.038 -0.638 1.00 0.00 H ATOM 304 HD11 LEU A 19 -11.593 6.475 1.684 1.00 0.00 H ATOM 305 HD12 LEU A 19 -10.512 5.134 2.054 1.00 0.00 H ATOM 306 HD13 LEU A 19 -11.951 4.859 1.074 1.00 0.00 H ATOM 307 HD21 LEU A 19 -10.357 7.243 -1.572 1.00 0.00 H ATOM 308 HD22 LEU A 19 -10.613 7.974 0.012 1.00 0.00 H ATOM 309 HD23 LEU A 19 -11.914 7.073 -0.770 1.00 0.00 H ATOM 310 N PHE A 20 -8.936 2.601 -0.125 1.00 0.00 N ATOM 311 CA PHE A 20 -9.027 1.548 -1.130 1.00 0.00 C ATOM 312 C PHE A 20 -10.477 1.111 -1.252 1.00 0.00 C ATOM 313 O PHE A 20 -11.009 0.494 -0.330 1.00 0.00 O ATOM 314 CB PHE A 20 -8.191 0.337 -0.729 1.00 0.00 C ATOM 315 CG PHE A 20 -7.848 -0.575 -1.860 1.00 0.00 C ATOM 316 CD1 PHE A 20 -7.312 -0.102 -3.047 1.00 0.00 C ATOM 317 CD2 PHE A 20 -8.055 -1.928 -1.710 1.00 0.00 C ATOM 318 CE1 PHE A 20 -6.992 -0.985 -4.065 1.00 0.00 C ATOM 319 CE2 PHE A 20 -7.741 -2.813 -2.715 1.00 0.00 C ATOM 320 CZ PHE A 20 -7.207 -2.343 -3.897 1.00 0.00 C ATOM 321 H PHE A 20 -9.485 2.522 0.689 1.00 0.00 H ATOM 322 HA PHE A 20 -8.681 1.936 -2.075 1.00 0.00 H ATOM 323 HB2 PHE A 20 -7.277 0.646 -0.237 1.00 0.00 H ATOM 324 HB3 PHE A 20 -8.775 -0.247 -0.044 1.00 0.00 H ATOM 325 HD1 PHE A 20 -7.149 0.964 -3.181 1.00 0.00 H ATOM 326 HD2 PHE A 20 -8.474 -2.287 -0.787 1.00 0.00 H ATOM 327 HE1 PHE A 20 -6.574 -0.617 -4.988 1.00 0.00 H ATOM 328 HE2 PHE A 20 -7.907 -3.874 -2.575 1.00 0.00 H ATOM 329 HZ PHE A 20 -6.956 -3.033 -4.692 1.00 0.00 H ATOM 330 N ASN A 21 -11.115 1.436 -2.369 1.00 0.00 N ATOM 331 CA ASN A 21 -12.519 1.078 -2.592 1.00 0.00 C ATOM 332 C ASN A 21 -13.419 1.604 -1.472 1.00 0.00 C ATOM 333 O ASN A 21 -14.345 0.919 -1.036 1.00 0.00 O ATOM 334 CB ASN A 21 -12.689 -0.438 -2.723 1.00 0.00 C ATOM 335 CG ASN A 21 -12.232 -0.965 -4.069 1.00 0.00 C ATOM 336 OD1 ASN A 21 -11.054 -0.880 -4.420 1.00 0.00 O ATOM 337 ND2 ASN A 21 -13.160 -1.518 -4.834 1.00 0.00 N ATOM 338 H ASN A 21 -10.638 1.940 -3.064 1.00 0.00 H ATOM 339 HA ASN A 21 -12.823 1.538 -3.519 1.00 0.00 H ATOM 340 HB2 ASN A 21 -12.112 -0.925 -1.953 1.00 0.00 H ATOM 341 HB3 ASN A 21 -13.732 -0.687 -2.596 1.00 0.00 H ATOM 342 HD21 ASN A 21 -14.078 -1.559 -4.492 1.00 0.00 H ATOM 343 HD22 ASN A 21 -12.894 -1.859 -5.711 1.00 0.00 H ATOM 344 N GLY A 22 -13.147 2.822 -1.020 1.00 0.00 N ATOM 345 CA GLY A 22 -13.951 3.425 0.030 1.00 0.00 C ATOM 346 C GLY A 22 -13.594 2.965 1.435 1.00 0.00 C ATOM 347 O GLY A 22 -14.242 3.373 2.395 1.00 0.00 O ATOM 348 H GLY A 22 -12.399 3.323 -1.411 1.00 0.00 H ATOM 349 HA2 GLY A 22 -13.825 4.496 -0.018 1.00 0.00 H ATOM 350 HA3 GLY A 22 -14.989 3.191 -0.157 1.00 0.00 H ATOM 351 N LYS A 23 -12.569 2.134 1.566 1.00 0.00 N ATOM 352 CA LYS A 23 -12.151 1.650 2.876 1.00 0.00 C ATOM 353 C LYS A 23 -10.755 2.150 3.224 1.00 0.00 C ATOM 354 O LYS A 23 -9.849 2.110 2.392 1.00 0.00 O ATOM 355 CB LYS A 23 -12.181 0.117 2.933 1.00 0.00 C ATOM 356 CG LYS A 23 -11.803 -0.440 4.298 1.00 0.00 C ATOM 357 CD LYS A 23 -11.756 -1.957 4.307 1.00 0.00 C ATOM 358 CE LYS A 23 -11.275 -2.475 5.653 1.00 0.00 C ATOM 359 NZ LYS A 23 -11.137 -3.955 5.670 1.00 0.00 N ATOM 360 H LYS A 23 -12.080 1.849 0.769 1.00 0.00 H ATOM 361 HA LYS A 23 -12.847 2.038 3.604 1.00 0.00 H ATOM 362 HB2 LYS A 23 -13.178 -0.222 2.690 1.00 0.00 H ATOM 363 HB3 LYS A 23 -11.486 -0.272 2.202 1.00 0.00 H ATOM 364 HG2 LYS A 23 -10.829 -0.066 4.568 1.00 0.00 H ATOM 365 HG3 LYS A 23 -12.532 -0.109 5.024 1.00 0.00 H ATOM 366 HD2 LYS A 23 -12.747 -2.341 4.116 1.00 0.00 H ATOM 367 HD3 LYS A 23 -11.077 -2.292 3.538 1.00 0.00 H ATOM 368 HE2 LYS A 23 -10.315 -2.032 5.872 1.00 0.00 H ATOM 369 HE3 LYS A 23 -11.989 -2.181 6.410 1.00 0.00 H ATOM 370 HZ1 LYS A 23 -11.574 -4.341 6.536 1.00 0.00 H ATOM 371 HZ2 LYS A 23 -10.127 -4.224 5.668 1.00 0.00 H ATOM 372 HZ3 LYS A 23 -11.607 -4.375 4.834 1.00 0.00 H ATOM 373 N GLU A 24 -10.590 2.615 4.456 1.00 0.00 N ATOM 374 CA GLU A 24 -9.303 3.114 4.921 1.00 0.00 C ATOM 375 C GLU A 24 -8.553 2.018 5.674 1.00 0.00 C ATOM 376 O GLU A 24 -9.083 1.428 6.619 1.00 0.00 O ATOM 377 CB GLU A 24 -9.505 4.336 5.819 1.00 0.00 C ATOM 378 CG GLU A 24 -10.236 5.482 5.141 1.00 0.00 C ATOM 379 CD GLU A 24 -10.415 6.669 6.057 1.00 0.00 C ATOM 380 OE1 GLU A 24 -10.981 6.492 7.153 1.00 0.00 O ATOM 381 OE2 GLU A 24 -9.997 7.781 5.680 1.00 0.00 O ATOM 382 H GLU A 24 -11.356 2.621 5.074 1.00 0.00 H ATOM 383 HA GLU A 24 -8.723 3.400 4.054 1.00 0.00 H ATOM 384 HB2 GLU A 24 -10.080 4.043 6.682 1.00 0.00 H ATOM 385 HB3 GLU A 24 -8.539 4.694 6.143 1.00 0.00 H ATOM 386 HG2 GLU A 24 -9.668 5.795 4.279 1.00 0.00 H ATOM 387 HG3 GLU A 24 -11.210 5.134 4.827 1.00 0.00 H ATOM 388 N TYR A 25 -7.326 1.735 5.250 1.00 0.00 N ATOM 389 CA TYR A 25 -6.519 0.698 5.885 1.00 0.00 C ATOM 390 C TYR A 25 -5.409 1.293 6.729 1.00 0.00 C ATOM 391 O TYR A 25 -4.671 2.169 6.279 1.00 0.00 O ATOM 392 CB TYR A 25 -5.895 -0.232 4.843 1.00 0.00 C ATOM 393 CG TYR A 25 -6.892 -1.047 4.051 1.00 0.00 C ATOM 394 CD1 TYR A 25 -7.699 -0.444 3.103 1.00 0.00 C ATOM 395 CD2 TYR A 25 -7.017 -2.416 4.250 1.00 0.00 C ATOM 396 CE1 TYR A 25 -8.609 -1.177 2.363 1.00 0.00 C ATOM 397 CE2 TYR A 25 -7.928 -3.159 3.514 1.00 0.00 C ATOM 398 CZ TYR A 25 -8.720 -2.533 2.573 1.00 0.00 C ATOM 399 OH TYR A 25 -9.627 -3.263 1.842 1.00 0.00 O ATOM 400 H TYR A 25 -6.956 2.231 4.488 1.00 0.00 H ATOM 401 HA TYR A 25 -7.166 0.120 6.520 1.00 0.00 H ATOM 402 HB2 TYR A 25 -5.340 0.367 4.147 1.00 0.00 H ATOM 403 HB3 TYR A 25 -5.216 -0.916 5.334 1.00 0.00 H ATOM 404 HD1 TYR A 25 -7.605 0.619 2.942 1.00 0.00 H ATOM 405 HD2 TYR A 25 -6.390 -2.900 4.994 1.00 0.00 H ATOM 406 HE1 TYR A 25 -9.230 -0.685 1.625 1.00 0.00 H ATOM 407 HE2 TYR A 25 -8.016 -4.225 3.674 1.00 0.00 H ATOM 408 HH TYR A 25 -9.544 -4.196 2.066 1.00 0.00 H ATOM 409 N ASN A 26 -5.270 0.778 7.940 1.00 0.00 N ATOM 410 CA ASN A 26 -4.221 1.222 8.847 1.00 0.00 C ATOM 411 C ASN A 26 -3.117 0.183 8.889 1.00 0.00 C ATOM 412 O ASN A 26 -2.201 0.255 9.707 1.00 0.00 O ATOM 413 CB ASN A 26 -4.774 1.469 10.248 1.00 0.00 C ATOM 414 CG ASN A 26 -5.632 2.712 10.292 1.00 0.00 C ATOM 415 OD1 ASN A 26 -5.136 3.822 10.119 1.00 0.00 O ATOM 416 ND2 ASN A 26 -6.925 2.534 10.507 1.00 0.00 N ATOM 417 H ASN A 26 -5.873 0.055 8.223 1.00 0.00 H ATOM 418 HA ASN A 26 -3.815 2.147 8.461 1.00 0.00 H ATOM 419 HB2 ASN A 26 -5.371 0.624 10.551 1.00 0.00 H ATOM 420 HB3 ASN A 26 -3.953 1.592 10.936 1.00 0.00 H ATOM 421 HD21 ASN A 26 -7.256 1.618 10.622 1.00 0.00 H ATOM 422 HD22 ASN A 26 -7.500 3.326 10.536 1.00 0.00 H ATOM 423 N SER A 27 -3.214 -0.777 7.984 1.00 0.00 N ATOM 424 CA SER A 27 -2.238 -1.842 7.870 1.00 0.00 C ATOM 425 C SER A 27 -2.106 -2.246 6.409 1.00 0.00 C ATOM 426 O SER A 27 -3.000 -1.974 5.606 1.00 0.00 O ATOM 427 CB SER A 27 -2.659 -3.042 8.724 1.00 0.00 C ATOM 428 OG SER A 27 -4.001 -3.419 8.446 1.00 0.00 O ATOM 429 H SER A 27 -3.967 -0.762 7.358 1.00 0.00 H ATOM 430 HA SER A 27 -1.288 -1.465 8.222 1.00 0.00 H ATOM 431 HB2 SER A 27 -2.006 -3.879 8.506 1.00 0.00 H ATOM 432 HB3 SER A 27 -2.580 -2.781 9.772 1.00 0.00 H ATOM 433 HG SER A 27 -4.589 -2.667 8.619 1.00 0.00 H ATOM 434 N CYS A 28 -1.001 -2.878 6.060 1.00 0.00 N ATOM 435 CA CYS A 28 -0.784 -3.304 4.685 1.00 0.00 C ATOM 436 C CYS A 28 -1.625 -4.541 4.379 1.00 0.00 C ATOM 437 O CYS A 28 -1.629 -5.509 5.145 1.00 0.00 O ATOM 438 CB CYS A 28 0.705 -3.541 4.447 1.00 0.00 C ATOM 439 SG CYS A 28 1.722 -2.099 4.946 1.00 0.00 S ATOM 440 H CYS A 28 -0.313 -3.060 6.738 1.00 0.00 H ATOM 441 HA CYS A 28 -1.116 -2.501 4.041 1.00 0.00 H ATOM 442 HB2 CYS A 28 1.026 -4.404 5.009 1.00 0.00 H ATOM 443 HB3 CYS A 28 0.865 -3.718 3.392 1.00 0.00 H ATOM 444 N THR A 29 -2.375 -4.477 3.283 1.00 0.00 N ATOM 445 CA THR A 29 -3.272 -5.558 2.900 1.00 0.00 C ATOM 446 C THR A 29 -2.902 -6.170 1.552 1.00 0.00 C ATOM 447 O THR A 29 -2.164 -5.571 0.779 1.00 0.00 O ATOM 448 CB THR A 29 -4.710 -5.017 2.851 1.00 0.00 C ATOM 449 OG1 THR A 29 -5.629 -6.051 2.568 1.00 0.00 O ATOM 450 CG2 THR A 29 -4.917 -3.937 1.805 1.00 0.00 C ATOM 451 H THR A 29 -2.348 -3.671 2.736 1.00 0.00 H ATOM 452 HA THR A 29 -3.209 -6.315 3.658 1.00 0.00 H ATOM 453 HB THR A 29 -4.957 -4.593 3.818 1.00 0.00 H ATOM 454 HG1 THR A 29 -5.657 -6.670 3.310 1.00 0.00 H ATOM 455 HG21 THR A 29 -5.381 -3.074 2.262 1.00 0.00 H ATOM 456 HG22 THR A 29 -5.558 -4.314 1.023 1.00 0.00 H ATOM 457 HG23 THR A 29 -3.963 -3.653 1.382 1.00 0.00 H ATOM 458 N ASP A 30 -3.448 -7.358 1.271 1.00 0.00 N ATOM 459 CA ASP A 30 -3.201 -8.037 0.004 1.00 0.00 C ATOM 460 C ASP A 30 -4.428 -7.919 -0.888 1.00 0.00 C ATOM 461 O ASP A 30 -4.546 -8.609 -1.903 1.00 0.00 O ATOM 462 CB ASP A 30 -2.862 -9.513 0.196 1.00 0.00 C ATOM 463 CG ASP A 30 -2.604 -9.913 1.631 1.00 0.00 C ATOM 464 OD1 ASP A 30 -1.621 -9.438 2.226 1.00 0.00 O ATOM 465 OD2 ASP A 30 -3.404 -10.701 2.171 1.00 0.00 O ATOM 466 H ASP A 30 -4.047 -7.772 1.927 1.00 0.00 H ATOM 467 HA ASP A 30 -2.367 -7.556 -0.454 1.00 0.00 H ATOM 468 HB2 ASP A 30 -3.686 -10.085 -0.174 1.00 0.00 H ATOM 469 HB3 ASP A 30 -1.997 -9.755 -0.404 1.00 0.00 H ATOM 470 N THR A 31 -5.352 -7.055 -0.480 1.00 0.00 N ATOM 471 CA THR A 31 -6.596 -6.836 -1.212 1.00 0.00 C ATOM 472 C THR A 31 -6.305 -6.327 -2.618 1.00 0.00 C ATOM 473 O THR A 31 -5.421 -5.491 -2.815 1.00 0.00 O ATOM 474 CB THR A 31 -7.473 -5.831 -0.458 1.00 0.00 C ATOM 475 OG1 THR A 31 -7.657 -6.232 0.889 1.00 0.00 O ATOM 476 CG2 THR A 31 -8.851 -5.638 -1.051 1.00 0.00 C ATOM 477 H THR A 31 -5.196 -6.556 0.349 1.00 0.00 H ATOM 478 HA THR A 31 -7.117 -7.781 -1.282 1.00 0.00 H ATOM 479 HB THR A 31 -6.974 -4.874 -0.468 1.00 0.00 H ATOM 480 HG1 THR A 31 -6.834 -6.097 1.385 1.00 0.00 H ATOM 481 HG21 THR A 31 -8.809 -4.878 -1.819 1.00 0.00 H ATOM 482 HG22 THR A 31 -9.534 -5.324 -0.276 1.00 0.00 H ATOM 483 HG23 THR A 31 -9.196 -6.568 -1.481 1.00 0.00 H ATOM 484 N GLY A 32 -7.043 -6.847 -3.588 1.00 0.00 N ATOM 485 CA GLY A 32 -6.851 -6.454 -4.966 1.00 0.00 C ATOM 486 C GLY A 32 -5.763 -7.270 -5.630 1.00 0.00 C ATOM 487 O GLY A 32 -5.794 -7.503 -6.839 1.00 0.00 O ATOM 488 H GLY A 32 -7.720 -7.514 -3.366 1.00 0.00 H ATOM 489 HA2 GLY A 32 -7.779 -6.591 -5.503 1.00 0.00 H ATOM 490 HA3 GLY A 32 -6.578 -5.413 -4.997 1.00 0.00 H ATOM 491 N ARG A 33 -4.803 -7.714 -4.826 1.00 0.00 N ATOM 492 CA ARG A 33 -3.696 -8.518 -5.314 1.00 0.00 C ATOM 493 C ARG A 33 -4.133 -9.971 -5.451 1.00 0.00 C ATOM 494 O ARG A 33 -4.947 -10.457 -4.666 1.00 0.00 O ATOM 495 CB ARG A 33 -2.518 -8.430 -4.345 1.00 0.00 C ATOM 496 CG ARG A 33 -2.145 -7.012 -3.942 1.00 0.00 C ATOM 497 CD ARG A 33 -1.694 -6.168 -5.124 1.00 0.00 C ATOM 498 NE ARG A 33 -0.506 -6.711 -5.773 1.00 0.00 N ATOM 499 CZ ARG A 33 0.235 -6.029 -6.643 1.00 0.00 C ATOM 500 NH1 ARG A 33 0.004 -4.740 -6.860 1.00 0.00 N ATOM 501 NH2 ARG A 33 1.213 -6.639 -7.289 1.00 0.00 N ATOM 502 H ARG A 33 -4.847 -7.497 -3.871 1.00 0.00 H ATOM 503 HA ARG A 33 -3.401 -8.140 -6.279 1.00 0.00 H ATOM 504 HB2 ARG A 33 -2.773 -8.973 -3.447 1.00 0.00 H ATOM 505 HB3 ARG A 33 -1.659 -8.897 -4.801 1.00 0.00 H ATOM 506 HG2 ARG A 33 -3.005 -6.540 -3.492 1.00 0.00 H ATOM 507 HG3 ARG A 33 -1.345 -7.056 -3.216 1.00 0.00 H ATOM 508 HD2 ARG A 33 -2.497 -6.130 -5.850 1.00 0.00 H ATOM 509 HD3 ARG A 33 -1.481 -5.163 -4.776 1.00 0.00 H ATOM 510 HE ARG A 33 -0.275 -7.652 -5.588 1.00 0.00 H ATOM 511 HH11 ARG A 33 -0.736 -4.273 -6.369 1.00 0.00 H ATOM 512 HH12 ARG A 33 0.574 -4.225 -7.506 1.00 0.00 H ATOM 513 HH21 ARG A 33 1.393 -7.610 -7.129 1.00 0.00 H ATOM 514 HH22 ARG A 33 1.782 -6.127 -7.946 1.00 0.00 H ATOM 515 N SER A 34 -3.602 -10.660 -6.445 1.00 0.00 N ATOM 516 CA SER A 34 -3.960 -12.053 -6.666 1.00 0.00 C ATOM 517 C SER A 34 -2.876 -13.001 -6.154 1.00 0.00 C ATOM 518 O SER A 34 -3.083 -14.215 -6.103 1.00 0.00 O ATOM 519 CB SER A 34 -4.203 -12.299 -8.152 1.00 0.00 C ATOM 520 OG SER A 34 -5.150 -11.380 -8.673 1.00 0.00 O ATOM 521 H SER A 34 -2.962 -10.224 -7.048 1.00 0.00 H ATOM 522 HA SER A 34 -4.876 -12.249 -6.127 1.00 0.00 H ATOM 523 HB2 SER A 34 -3.271 -12.187 -8.693 1.00 0.00 H ATOM 524 HB3 SER A 34 -4.578 -13.303 -8.292 1.00 0.00 H ATOM 525 HG SER A 34 -5.052 -11.331 -9.636 1.00 0.00 H ATOM 526 N ASP A 35 -1.714 -12.454 -5.804 1.00 0.00 N ATOM 527 CA ASP A 35 -0.606 -13.269 -5.334 1.00 0.00 C ATOM 528 C ASP A 35 -0.321 -13.098 -3.847 1.00 0.00 C ATOM 529 O ASP A 35 0.769 -13.428 -3.378 1.00 0.00 O ATOM 530 CB ASP A 35 0.632 -12.944 -6.137 1.00 0.00 C ATOM 531 CG ASP A 35 0.585 -13.518 -7.531 1.00 0.00 C ATOM 532 OD1 ASP A 35 0.505 -14.752 -7.662 1.00 0.00 O ATOM 533 OD2 ASP A 35 0.615 -12.736 -8.499 1.00 0.00 O ATOM 534 H ASP A 35 -1.587 -11.491 -5.886 1.00 0.00 H ATOM 535 HA ASP A 35 -0.860 -14.283 -5.515 1.00 0.00 H ATOM 536 HB2 ASP A 35 0.709 -11.883 -6.209 1.00 0.00 H ATOM 537 HB3 ASP A 35 1.494 -13.328 -5.628 1.00 0.00 H ATOM 538 N GLY A 36 -1.304 -12.604 -3.109 1.00 0.00 N ATOM 539 CA GLY A 36 -1.143 -12.420 -1.675 1.00 0.00 C ATOM 540 C GLY A 36 0.000 -11.491 -1.304 1.00 0.00 C ATOM 541 O GLY A 36 0.758 -11.769 -0.370 1.00 0.00 O ATOM 542 H GLY A 36 -2.155 -12.377 -3.533 1.00 0.00 H ATOM 543 HA2 GLY A 36 -2.061 -12.011 -1.275 1.00 0.00 H ATOM 544 HA3 GLY A 36 -0.967 -13.384 -1.219 1.00 0.00 H ATOM 545 N PHE A 37 0.118 -10.386 -2.019 1.00 0.00 N ATOM 546 CA PHE A 37 1.159 -9.408 -1.745 1.00 0.00 C ATOM 547 C PHE A 37 0.583 -8.253 -0.945 1.00 0.00 C ATOM 548 O PHE A 37 -0.287 -7.526 -1.431 1.00 0.00 O ATOM 549 CB PHE A 37 1.767 -8.892 -3.052 1.00 0.00 C ATOM 550 CG PHE A 37 2.964 -9.667 -3.522 1.00 0.00 C ATOM 551 CD1 PHE A 37 4.134 -9.672 -2.780 1.00 0.00 C ATOM 552 CD2 PHE A 37 2.927 -10.379 -4.710 1.00 0.00 C ATOM 553 CE1 PHE A 37 5.244 -10.372 -3.214 1.00 0.00 C ATOM 554 CE2 PHE A 37 4.033 -11.085 -5.148 1.00 0.00 C ATOM 555 CZ PHE A 37 5.194 -11.079 -4.400 1.00 0.00 C ATOM 556 H PHE A 37 -0.520 -10.209 -2.739 1.00 0.00 H ATOM 557 HA PHE A 37 1.925 -9.894 -1.161 1.00 0.00 H ATOM 558 HB2 PHE A 37 1.020 -8.942 -3.826 1.00 0.00 H ATOM 559 HB3 PHE A 37 2.071 -7.863 -2.916 1.00 0.00 H ATOM 560 HD1 PHE A 37 4.177 -9.122 -1.850 1.00 0.00 H ATOM 561 HD2 PHE A 37 2.018 -10.386 -5.296 1.00 0.00 H ATOM 562 HE1 PHE A 37 6.152 -10.368 -2.626 1.00 0.00 H ATOM 563 HE2 PHE A 37 3.990 -11.638 -6.076 1.00 0.00 H ATOM 564 HZ PHE A 37 6.061 -11.629 -4.741 1.00 0.00 H ATOM 565 N LEU A 38 1.063 -8.080 0.279 1.00 0.00 N ATOM 566 CA LEU A 38 0.589 -7.015 1.128 1.00 0.00 C ATOM 567 C LEU A 38 1.232 -5.709 0.688 1.00 0.00 C ATOM 568 O LEU A 38 2.437 -5.640 0.439 1.00 0.00 O ATOM 569 CB LEU A 38 0.840 -7.328 2.618 1.00 0.00 C ATOM 570 CG LEU A 38 2.144 -8.059 2.994 1.00 0.00 C ATOM 571 CD1 LEU A 38 2.343 -8.007 4.501 1.00 0.00 C ATOM 572 CD2 LEU A 38 2.123 -9.517 2.550 1.00 0.00 C ATOM 573 H LEU A 38 1.754 -8.679 0.619 1.00 0.00 H ATOM 574 HA LEU A 38 -0.479 -6.931 0.964 1.00 0.00 H ATOM 575 HB2 LEU A 38 0.830 -6.399 3.146 1.00 0.00 H ATOM 576 HB3 LEU A 38 0.010 -7.925 2.974 1.00 0.00 H ATOM 577 HG LEU A 38 2.983 -7.568 2.523 1.00 0.00 H ATOM 578 HD11 LEU A 38 2.779 -8.934 4.839 1.00 0.00 H ATOM 579 HD12 LEU A 38 1.388 -7.862 4.985 1.00 0.00 H ATOM 580 HD13 LEU A 38 3.002 -7.187 4.749 1.00 0.00 H ATOM 581 HD21 LEU A 38 1.150 -9.760 2.154 1.00 0.00 H ATOM 582 HD22 LEU A 38 2.336 -10.155 3.395 1.00 0.00 H ATOM 583 HD23 LEU A 38 2.869 -9.673 1.784 1.00 0.00 H ATOM 584 N TRP A 39 0.407 -4.685 0.538 1.00 0.00 N ATOM 585 CA TRP A 39 0.873 -3.396 0.059 1.00 0.00 C ATOM 586 C TRP A 39 0.274 -2.247 0.851 1.00 0.00 C ATOM 587 O TRP A 39 -0.622 -2.433 1.672 1.00 0.00 O ATOM 588 CB TRP A 39 0.517 -3.231 -1.434 1.00 0.00 C ATOM 589 CG TRP A 39 -0.959 -3.249 -1.715 1.00 0.00 C ATOM 590 CD1 TRP A 39 -1.752 -4.353 -1.845 1.00 0.00 C ATOM 591 CD2 TRP A 39 -1.822 -2.117 -1.905 1.00 0.00 C ATOM 592 NE1 TRP A 39 -3.047 -3.980 -2.088 1.00 0.00 N ATOM 593 CE2 TRP A 39 -3.116 -2.617 -2.133 1.00 0.00 C ATOM 594 CE3 TRP A 39 -1.635 -0.730 -1.899 1.00 0.00 C ATOM 595 CZ2 TRP A 39 -4.204 -1.787 -2.356 1.00 0.00 C ATOM 596 CZ3 TRP A 39 -2.722 0.093 -2.125 1.00 0.00 C ATOM 597 CH2 TRP A 39 -3.990 -0.440 -2.346 1.00 0.00 C ATOM 598 H TRP A 39 -0.550 -4.812 0.724 1.00 0.00 H ATOM 599 HA TRP A 39 1.946 -3.374 0.160 1.00 0.00 H ATOM 600 HB2 TRP A 39 0.912 -2.297 -1.796 1.00 0.00 H ATOM 601 HB3 TRP A 39 0.965 -4.042 -1.994 1.00 0.00 H ATOM 602 HD1 TRP A 39 -1.404 -5.370 -1.761 1.00 0.00 H ATOM 603 HE1 TRP A 39 -3.802 -4.596 -2.216 1.00 0.00 H ATOM 604 HE3 TRP A 39 -0.664 -0.299 -1.726 1.00 0.00 H ATOM 605 HZ2 TRP A 39 -5.194 -2.178 -2.530 1.00 0.00 H ATOM 606 HZ3 TRP A 39 -2.599 1.172 -2.129 1.00 0.00 H ATOM 607 HH2 TRP A 39 -4.813 0.236 -2.520 1.00 0.00 H ATOM 608 N CYS A 40 0.778 -1.052 0.575 1.00 0.00 N ATOM 609 CA CYS A 40 0.313 0.167 1.214 1.00 0.00 C ATOM 610 C CYS A 40 0.464 1.321 0.233 1.00 0.00 C ATOM 611 O CYS A 40 1.405 1.340 -0.560 1.00 0.00 O ATOM 612 CB CYS A 40 1.115 0.445 2.486 1.00 0.00 C ATOM 613 SG CYS A 40 2.890 0.751 2.200 1.00 0.00 S ATOM 614 H CYS A 40 1.487 -0.983 -0.102 1.00 0.00 H ATOM 615 HA CYS A 40 -0.733 0.041 1.466 1.00 0.00 H ATOM 616 HB2 CYS A 40 0.704 1.311 2.982 1.00 0.00 H ATOM 617 HB3 CYS A 40 1.031 -0.411 3.138 1.00 0.00 H ATOM 618 N SER A 41 -0.456 2.270 0.267 1.00 0.00 N ATOM 619 CA SER A 41 -0.394 3.401 -0.647 1.00 0.00 C ATOM 620 C SER A 41 0.516 4.495 -0.092 1.00 0.00 C ATOM 621 O SER A 41 0.625 4.659 1.126 1.00 0.00 O ATOM 622 CB SER A 41 -1.800 3.957 -0.885 1.00 0.00 C ATOM 623 OG SER A 41 -2.712 2.915 -1.192 1.00 0.00 O ATOM 624 H SER A 41 -1.196 2.207 0.907 1.00 0.00 H ATOM 625 HA SER A 41 0.010 3.043 -1.582 1.00 0.00 H ATOM 626 HB2 SER A 41 -2.142 4.467 0.001 1.00 0.00 H ATOM 627 HB3 SER A 41 -1.774 4.650 -1.714 1.00 0.00 H ATOM 628 HG SER A 41 -3.117 2.587 -0.380 1.00 0.00 H ATOM 629 N THR A 42 1.156 5.248 -0.981 1.00 0.00 N ATOM 630 CA THR A 42 2.028 6.333 -0.559 1.00 0.00 C ATOM 631 C THR A 42 1.173 7.557 -0.262 1.00 0.00 C ATOM 632 O THR A 42 1.502 8.384 0.592 1.00 0.00 O ATOM 633 CB THR A 42 3.039 6.659 -1.658 1.00 0.00 C ATOM 634 OG1 THR A 42 3.728 5.492 -2.076 1.00 0.00 O ATOM 635 CG2 THR A 42 4.075 7.678 -1.239 1.00 0.00 C ATOM 636 H THR A 42 1.028 5.085 -1.941 1.00 0.00 H ATOM 637 HA THR A 42 2.546 6.030 0.339 1.00 0.00 H ATOM 638 HB THR A 42 2.507 7.060 -2.509 1.00 0.00 H ATOM 639 HG1 THR A 42 3.815 4.885 -1.332 1.00 0.00 H ATOM 640 HG21 THR A 42 3.734 8.200 -0.357 1.00 0.00 H ATOM 641 HG22 THR A 42 4.231 8.388 -2.038 1.00 0.00 H ATOM 642 HG23 THR A 42 5.012 7.179 -1.019 1.00 0.00 H ATOM 643 N THR A 43 0.065 7.649 -0.977 1.00 0.00 N ATOM 644 CA THR A 43 -0.871 8.744 -0.819 1.00 0.00 C ATOM 645 C THR A 43 -2.124 8.255 -0.103 1.00 0.00 C ATOM 646 O THR A 43 -2.180 7.112 0.360 1.00 0.00 O ATOM 647 CB THR A 43 -1.233 9.294 -2.197 1.00 0.00 C ATOM 648 OG1 THR A 43 -1.704 8.254 -3.036 1.00 0.00 O ATOM 649 CG2 THR A 43 -0.075 9.956 -2.905 1.00 0.00 C ATOM 650 H THR A 43 -0.136 6.951 -1.635 1.00 0.00 H ATOM 651 HA THR A 43 -0.399 9.516 -0.233 1.00 0.00 H ATOM 652 HB THR A 43 -2.019 10.029 -2.087 1.00 0.00 H ATOM 653 HG1 THR A 43 -2.499 8.551 -3.501 1.00 0.00 H ATOM 654 HG21 THR A 43 0.012 9.553 -3.903 1.00 0.00 H ATOM 655 HG22 THR A 43 0.837 9.765 -2.360 1.00 0.00 H ATOM 656 HG23 THR A 43 -0.247 11.021 -2.959 1.00 0.00 H ATOM 657 N TYR A 44 -3.138 9.108 -0.029 1.00 0.00 N ATOM 658 CA TYR A 44 -4.386 8.739 0.611 1.00 0.00 C ATOM 659 C TYR A 44 -5.299 8.051 -0.395 1.00 0.00 C ATOM 660 O TYR A 44 -5.793 6.951 -0.150 1.00 0.00 O ATOM 661 CB TYR A 44 -5.073 9.975 1.207 1.00 0.00 C ATOM 662 CG TYR A 44 -6.463 9.702 1.746 1.00 0.00 C ATOM 663 CD1 TYR A 44 -6.686 8.716 2.702 1.00 0.00 C ATOM 664 CD2 TYR A 44 -7.554 10.431 1.296 1.00 0.00 C ATOM 665 CE1 TYR A 44 -7.955 8.469 3.187 1.00 0.00 C ATOM 666 CE2 TYR A 44 -8.823 10.190 1.776 1.00 0.00 C ATOM 667 CZ TYR A 44 -9.019 9.211 2.720 1.00 0.00 C ATOM 668 OH TYR A 44 -10.286 8.973 3.195 1.00 0.00 O ATOM 669 H TYR A 44 -3.048 10.000 -0.427 1.00 0.00 H ATOM 670 HA TYR A 44 -4.158 8.044 1.405 1.00 0.00 H ATOM 671 HB2 TYR A 44 -4.475 10.349 2.025 1.00 0.00 H ATOM 672 HB3 TYR A 44 -5.150 10.743 0.444 1.00 0.00 H ATOM 673 HD1 TYR A 44 -5.849 8.136 3.068 1.00 0.00 H ATOM 674 HD2 TYR A 44 -7.403 11.202 0.556 1.00 0.00 H ATOM 675 HE1 TYR A 44 -8.111 7.699 3.931 1.00 0.00 H ATOM 676 HE2 TYR A 44 -9.656 10.772 1.412 1.00 0.00 H ATOM 677 HH TYR A 44 -10.234 8.414 3.983 1.00 0.00 H ATOM 678 N ASN A 45 -5.509 8.695 -1.531 1.00 0.00 N ATOM 679 CA ASN A 45 -6.359 8.133 -2.569 1.00 0.00 C ATOM 680 C ASN A 45 -5.514 7.335 -3.560 1.00 0.00 C ATOM 681 O ASN A 45 -4.838 7.901 -4.413 1.00 0.00 O ATOM 682 CB ASN A 45 -7.118 9.257 -3.289 1.00 0.00 C ATOM 683 CG ASN A 45 -8.258 8.804 -4.148 1.00 0.00 C ATOM 684 OD1 ASN A 45 -9.090 9.619 -4.543 1.00 0.00 O ATOM 685 ND2 ASN A 45 -8.317 7.543 -4.493 1.00 0.00 N ATOM 686 H ASN A 45 -5.078 9.565 -1.677 1.00 0.00 H ATOM 687 HA ASN A 45 -7.064 7.476 -2.079 1.00 0.00 H ATOM 688 HB2 ASN A 45 -7.522 9.931 -2.564 1.00 0.00 H ATOM 689 HB3 ASN A 45 -6.431 9.786 -3.922 1.00 0.00 H ATOM 690 HD21 ASN A 45 -7.624 6.918 -4.201 1.00 0.00 H ATOM 691 HD22 ASN A 45 -9.052 7.290 -5.026 1.00 0.00 H ATOM 692 N PHE A 46 -5.551 6.016 -3.441 1.00 0.00 N ATOM 693 CA PHE A 46 -4.777 5.140 -4.323 1.00 0.00 C ATOM 694 C PHE A 46 -5.374 5.079 -5.730 1.00 0.00 C ATOM 695 O PHE A 46 -4.653 4.898 -6.713 1.00 0.00 O ATOM 696 CB PHE A 46 -4.711 3.728 -3.732 1.00 0.00 C ATOM 697 CG PHE A 46 -4.022 2.732 -4.637 1.00 0.00 C ATOM 698 CD1 PHE A 46 -2.664 2.850 -4.918 1.00 0.00 C ATOM 699 CD2 PHE A 46 -4.731 1.699 -5.227 1.00 0.00 C ATOM 700 CE1 PHE A 46 -2.039 1.957 -5.766 1.00 0.00 C ATOM 701 CE2 PHE A 46 -4.108 0.803 -6.070 1.00 0.00 C ATOM 702 CZ PHE A 46 -2.760 0.932 -6.343 1.00 0.00 C ATOM 703 H PHE A 46 -6.108 5.616 -2.742 1.00 0.00 H ATOM 704 HA PHE A 46 -3.776 5.535 -4.387 1.00 0.00 H ATOM 705 HB2 PHE A 46 -4.158 3.762 -2.799 1.00 0.00 H ATOM 706 HB3 PHE A 46 -5.726 3.378 -3.540 1.00 0.00 H ATOM 707 HD1 PHE A 46 -2.091 3.646 -4.462 1.00 0.00 H ATOM 708 HD2 PHE A 46 -5.781 1.590 -5.016 1.00 0.00 H ATOM 709 HE1 PHE A 46 -0.985 2.060 -5.974 1.00 0.00 H ATOM 710 HE2 PHE A 46 -4.675 0.002 -6.525 1.00 0.00 H ATOM 711 HZ PHE A 46 -2.270 0.230 -7.007 1.00 0.00 H ATOM 712 N GLU A 47 -6.693 5.199 -5.812 1.00 0.00 N ATOM 713 CA GLU A 47 -7.413 5.122 -7.081 1.00 0.00 C ATOM 714 C GLU A 47 -6.885 6.105 -8.132 1.00 0.00 C ATOM 715 O GLU A 47 -6.652 5.724 -9.279 1.00 0.00 O ATOM 716 CB GLU A 47 -8.899 5.378 -6.827 1.00 0.00 C ATOM 717 CG GLU A 47 -9.820 4.897 -7.936 1.00 0.00 C ATOM 718 CD GLU A 47 -11.275 4.931 -7.529 1.00 0.00 C ATOM 719 OE1 GLU A 47 -11.558 5.190 -6.342 1.00 0.00 O ATOM 720 OE2 GLU A 47 -12.136 4.683 -8.390 1.00 0.00 O ATOM 721 H GLU A 47 -7.206 5.318 -4.987 1.00 0.00 H ATOM 722 HA GLU A 47 -7.297 4.117 -7.460 1.00 0.00 H ATOM 723 HB2 GLU A 47 -9.188 4.889 -5.909 1.00 0.00 H ATOM 724 HB3 GLU A 47 -9.044 6.441 -6.714 1.00 0.00 H ATOM 725 HG2 GLU A 47 -9.687 5.536 -8.795 1.00 0.00 H ATOM 726 HG3 GLU A 47 -9.557 3.881 -8.194 1.00 0.00 H ATOM 727 N LYS A 48 -6.728 7.370 -7.752 1.00 0.00 N ATOM 728 CA LYS A 48 -6.265 8.387 -8.700 1.00 0.00 C ATOM 729 C LYS A 48 -4.747 8.583 -8.693 1.00 0.00 C ATOM 730 O LYS A 48 -4.157 8.865 -9.736 1.00 0.00 O ATOM 731 CB LYS A 48 -6.954 9.738 -8.444 1.00 0.00 C ATOM 732 CG LYS A 48 -6.617 10.379 -7.104 1.00 0.00 C ATOM 733 CD LYS A 48 -7.106 11.821 -7.040 1.00 0.00 C ATOM 734 CE LYS A 48 -6.758 12.477 -5.713 1.00 0.00 C ATOM 735 NZ LYS A 48 -5.287 12.559 -5.490 1.00 0.00 N ATOM 736 H LYS A 48 -6.954 7.628 -6.837 1.00 0.00 H ATOM 737 HA LYS A 48 -6.552 8.047 -9.681 1.00 0.00 H ATOM 738 HB2 LYS A 48 -6.665 10.425 -9.228 1.00 0.00 H ATOM 739 HB3 LYS A 48 -8.025 9.590 -8.489 1.00 0.00 H ATOM 740 HG2 LYS A 48 -7.089 9.811 -6.317 1.00 0.00 H ATOM 741 HG3 LYS A 48 -5.545 10.367 -6.968 1.00 0.00 H ATOM 742 HD2 LYS A 48 -6.642 12.385 -7.836 1.00 0.00 H ATOM 743 HD3 LYS A 48 -8.180 11.837 -7.167 1.00 0.00 H ATOM 744 HE2 LYS A 48 -7.168 13.477 -5.709 1.00 0.00 H ATOM 745 HE3 LYS A 48 -7.208 11.905 -4.914 1.00 0.00 H ATOM 746 HZ1 LYS A 48 -4.860 11.605 -5.489 1.00 0.00 H ATOM 747 HZ2 LYS A 48 -5.087 13.012 -4.569 1.00 0.00 H ATOM 748 HZ3 LYS A 48 -4.836 13.129 -6.245 1.00 0.00 H ATOM 749 N ASP A 49 -4.117 8.478 -7.528 1.00 0.00 N ATOM 750 CA ASP A 49 -2.673 8.696 -7.440 1.00 0.00 C ATOM 751 C ASP A 49 -1.886 7.518 -8.000 1.00 0.00 C ATOM 752 O ASP A 49 -0.974 7.700 -8.806 1.00 0.00 O ATOM 753 CB ASP A 49 -2.260 9.008 -6.001 1.00 0.00 C ATOM 754 CG ASP A 49 -2.778 10.357 -5.558 1.00 0.00 C ATOM 755 OD1 ASP A 49 -2.458 11.358 -6.221 1.00 0.00 O ATOM 756 OD2 ASP A 49 -3.516 10.418 -4.557 1.00 0.00 O ATOM 757 H ASP A 49 -4.629 8.277 -6.717 1.00 0.00 H ATOM 758 HA ASP A 49 -2.451 9.558 -8.051 1.00 0.00 H ATOM 759 HB2 ASP A 49 -2.660 8.251 -5.342 1.00 0.00 H ATOM 760 HB3 ASP A 49 -1.181 9.012 -5.926 1.00 0.00 H ATOM 761 N GLY A 50 -2.252 6.315 -7.595 1.00 0.00 N ATOM 762 CA GLY A 50 -1.583 5.132 -8.099 1.00 0.00 C ATOM 763 C GLY A 50 -0.252 4.818 -7.431 1.00 0.00 C ATOM 764 O GLY A 50 0.367 3.804 -7.761 1.00 0.00 O ATOM 765 H GLY A 50 -2.998 6.224 -6.969 1.00 0.00 H ATOM 766 HA2 GLY A 50 -2.238 4.286 -7.963 1.00 0.00 H ATOM 767 HA3 GLY A 50 -1.416 5.265 -9.156 1.00 0.00 H ATOM 768 N LYS A 51 0.202 5.659 -6.503 1.00 0.00 N ATOM 769 CA LYS A 51 1.469 5.405 -5.821 1.00 0.00 C ATOM 770 C LYS A 51 1.285 4.358 -4.732 1.00 0.00 C ATOM 771 O LYS A 51 0.485 4.537 -3.810 1.00 0.00 O ATOM 772 CB LYS A 51 2.056 6.692 -5.235 1.00 0.00 C ATOM 773 CG LYS A 51 2.811 7.538 -6.246 1.00 0.00 C ATOM 774 CD LYS A 51 1.893 8.319 -7.176 1.00 0.00 C ATOM 775 CE LYS A 51 1.278 9.523 -6.475 1.00 0.00 C ATOM 776 NZ LYS A 51 0.580 10.434 -7.425 1.00 0.00 N ATOM 777 H LYS A 51 -0.319 6.452 -6.271 1.00 0.00 H ATOM 778 HA LYS A 51 2.160 5.011 -6.554 1.00 0.00 H ATOM 779 HB2 LYS A 51 1.256 7.289 -4.829 1.00 0.00 H ATOM 780 HB3 LYS A 51 2.736 6.431 -4.437 1.00 0.00 H ATOM 781 HG2 LYS A 51 3.430 8.237 -5.709 1.00 0.00 H ATOM 782 HG3 LYS A 51 3.435 6.888 -6.839 1.00 0.00 H ATOM 783 HD2 LYS A 51 2.468 8.660 -8.026 1.00 0.00 H ATOM 784 HD3 LYS A 51 1.100 7.667 -7.515 1.00 0.00 H ATOM 785 HE2 LYS A 51 0.564 9.172 -5.741 1.00 0.00 H ATOM 786 HE3 LYS A 51 2.066 10.071 -5.973 1.00 0.00 H ATOM 787 HZ1 LYS A 51 1.082 10.453 -8.344 1.00 0.00 H ATOM 788 HZ2 LYS A 51 0.554 11.407 -7.037 1.00 0.00 H ATOM 789 HZ3 LYS A 51 -0.397 10.115 -7.584 1.00 0.00 H ATOM 790 N TYR A 52 2.017 3.257 -4.861 1.00 0.00 N ATOM 791 CA TYR A 52 1.928 2.163 -3.917 1.00 0.00 C ATOM 792 C TYR A 52 3.272 1.467 -3.779 1.00 0.00 C ATOM 793 O TYR A 52 4.226 1.777 -4.492 1.00 0.00 O ATOM 794 CB TYR A 52 0.886 1.147 -4.405 1.00 0.00 C ATOM 795 CG TYR A 52 1.359 0.330 -5.593 1.00 0.00 C ATOM 796 CD1 TYR A 52 1.350 0.860 -6.877 1.00 0.00 C ATOM 797 CD2 TYR A 52 1.842 -0.961 -5.423 1.00 0.00 C ATOM 798 CE1 TYR A 52 1.803 0.126 -7.956 1.00 0.00 C ATOM 799 CE2 TYR A 52 2.298 -1.701 -6.494 1.00 0.00 C ATOM 800 CZ TYR A 52 2.276 -1.152 -7.760 1.00 0.00 C ATOM 801 OH TYR A 52 2.730 -1.882 -8.834 1.00 0.00 O ATOM 802 H TYR A 52 2.629 3.174 -5.624 1.00 0.00 H ATOM 803 HA TYR A 52 1.624 2.556 -2.958 1.00 0.00 H ATOM 804 HB2 TYR A 52 0.651 0.466 -3.600 1.00 0.00 H ATOM 805 HB3 TYR A 52 -0.011 1.672 -4.699 1.00 0.00 H ATOM 806 HD1 TYR A 52 0.980 1.868 -7.030 1.00 0.00 H ATOM 807 HD2 TYR A 52 1.855 -1.386 -4.433 1.00 0.00 H ATOM 808 HE1 TYR A 52 1.786 0.558 -8.947 1.00 0.00 H ATOM 809 HE2 TYR A 52 2.674 -2.704 -6.339 1.00 0.00 H ATOM 810 HH TYR A 52 3.693 -1.789 -8.913 1.00 0.00 H ATOM 811 N GLY A 53 3.313 0.503 -2.887 1.00 0.00 N ATOM 812 CA GLY A 53 4.501 -0.274 -2.671 1.00 0.00 C ATOM 813 C GLY A 53 4.201 -1.467 -1.807 1.00 0.00 C ATOM 814 O GLY A 53 3.166 -1.503 -1.138 1.00 0.00 O ATOM 815 H GLY A 53 2.509 0.295 -2.379 1.00 0.00 H ATOM 816 HA2 GLY A 53 4.875 -0.612 -3.626 1.00 0.00 H ATOM 817 HA3 GLY A 53 5.248 0.332 -2.197 1.00 0.00 H ATOM 818 N PHE A 54 5.082 -2.450 -1.819 1.00 0.00 N ATOM 819 CA PHE A 54 4.867 -3.647 -1.028 1.00 0.00 C ATOM 820 C PHE A 54 5.309 -3.408 0.395 1.00 0.00 C ATOM 821 O PHE A 54 6.173 -2.573 0.654 1.00 0.00 O ATOM 822 CB PHE A 54 5.558 -4.845 -1.674 1.00 0.00 C ATOM 823 CG PHE A 54 4.959 -5.199 -3.014 1.00 0.00 C ATOM 824 CD1 PHE A 54 3.771 -4.605 -3.431 1.00 0.00 C ATOM 825 CD2 PHE A 54 5.573 -6.111 -3.855 1.00 0.00 C ATOM 826 CE1 PHE A 54 3.214 -4.911 -4.655 1.00 0.00 C ATOM 827 CE2 PHE A 54 5.018 -6.421 -5.086 1.00 0.00 C ATOM 828 CZ PHE A 54 3.840 -5.819 -5.485 1.00 0.00 C ATOM 829 H PHE A 54 5.890 -2.369 -2.371 1.00 0.00 H ATOM 830 HA PHE A 54 3.811 -3.832 -1.020 1.00 0.00 H ATOM 831 HB2 PHE A 54 6.599 -4.609 -1.819 1.00 0.00 H ATOM 832 HB3 PHE A 54 5.469 -5.704 -1.025 1.00 0.00 H ATOM 833 HD1 PHE A 54 3.278 -3.895 -2.783 1.00 0.00 H ATOM 834 HD2 PHE A 54 6.494 -6.579 -3.545 1.00 0.00 H ATOM 835 HE1 PHE A 54 2.292 -4.439 -4.966 1.00 0.00 H ATOM 836 HE2 PHE A 54 5.503 -7.136 -5.734 1.00 0.00 H ATOM 837 HZ PHE A 54 3.408 -6.058 -6.447 1.00 0.00 H ATOM 838 N CYS A 55 4.674 -4.081 1.331 1.00 0.00 N ATOM 839 CA CYS A 55 4.982 -3.859 2.726 1.00 0.00 C ATOM 840 C CYS A 55 4.734 -5.098 3.575 1.00 0.00 C ATOM 841 O CYS A 55 3.609 -5.371 3.979 1.00 0.00 O ATOM 842 CB CYS A 55 4.122 -2.676 3.221 1.00 0.00 C ATOM 843 SG CYS A 55 3.646 -2.739 4.978 1.00 0.00 S ATOM 844 H CYS A 55 3.952 -4.705 1.082 1.00 0.00 H ATOM 845 HA CYS A 55 6.031 -3.600 2.799 1.00 0.00 H ATOM 846 HB2 CYS A 55 4.650 -1.740 3.066 1.00 0.00 H ATOM 847 HB3 CYS A 55 3.210 -2.651 2.643 1.00 0.00 H ATOM 848 N PRO A 56 5.801 -5.850 3.880 1.00 0.00 N ATOM 849 CA PRO A 56 5.719 -7.040 4.711 1.00 0.00 C ATOM 850 C PRO A 56 5.902 -6.679 6.187 1.00 0.00 C ATOM 851 O PRO A 56 6.819 -7.164 6.855 1.00 0.00 O ATOM 852 CB PRO A 56 6.879 -7.888 4.201 1.00 0.00 C ATOM 853 CG PRO A 56 7.892 -6.916 3.668 1.00 0.00 C ATOM 854 CD PRO A 56 7.189 -5.591 3.455 1.00 0.00 C ATOM 855 HA PRO A 56 4.785 -7.567 4.578 1.00 0.00 H ATOM 856 HB2 PRO A 56 7.279 -8.469 5.017 1.00 0.00 H ATOM 857 HB3 PRO A 56 6.527 -8.554 3.426 1.00 0.00 H ATOM 858 HG2 PRO A 56 8.694 -6.798 4.381 1.00 0.00 H ATOM 859 HG3 PRO A 56 8.284 -7.282 2.729 1.00 0.00 H ATOM 860 HD2 PRO A 56 7.642 -4.824 4.069 1.00 0.00 H ATOM 861 HD3 PRO A 56 7.228 -5.309 2.412 1.00 0.00 H ATOM 862 N HIS A 57 5.035 -5.792 6.671 1.00 0.00 N ATOM 863 CA HIS A 57 5.088 -5.314 8.050 1.00 0.00 C ATOM 864 C HIS A 57 4.639 -6.386 9.036 1.00 0.00 C ATOM 865 O HIS A 57 5.345 -6.692 9.997 1.00 0.00 O ATOM 866 CB HIS A 57 4.194 -4.082 8.203 1.00 0.00 C ATOM 867 CG HIS A 57 4.354 -3.364 9.511 1.00 0.00 C ATOM 868 ND1 HIS A 57 3.432 -2.455 9.985 1.00 0.00 N ATOM 869 CD2 HIS A 57 5.344 -3.409 10.436 1.00 0.00 C ATOM 870 CE1 HIS A 57 3.846 -1.973 11.143 1.00 0.00 C ATOM 871 NE2 HIS A 57 5.002 -2.535 11.440 1.00 0.00 N ATOM 872 H HIS A 57 4.348 -5.430 6.073 1.00 0.00 H ATOM 873 HA HIS A 57 6.107 -5.035 8.271 1.00 0.00 H ATOM 874 HB2 HIS A 57 4.421 -3.381 7.414 1.00 0.00 H ATOM 875 HB3 HIS A 57 3.161 -4.389 8.117 1.00 0.00 H ATOM 876 HD1 HIS A 57 2.585 -2.209 9.542 1.00 0.00 H ATOM 877 HD2 HIS A 57 6.242 -4.013 10.390 1.00 0.00 H ATOM 878 HE1 HIS A 57 3.328 -1.238 11.742 1.00 0.00 H ATOM 879 N GLU A 58 3.448 -6.929 8.804 1.00 0.00 N ATOM 880 CA GLU A 58 2.884 -7.943 9.672 1.00 0.00 C ATOM 881 C GLU A 58 3.576 -9.293 9.457 1.00 0.00 C ATOM 882 O GLU A 58 4.799 -9.398 9.537 1.00 0.00 O ATOM 883 CB GLU A 58 1.377 -8.085 9.413 1.00 0.00 C ATOM 884 CG GLU A 58 0.510 -6.862 9.733 1.00 0.00 C ATOM 885 CD GLU A 58 0.799 -5.669 8.851 1.00 0.00 C ATOM 886 OE1 GLU A 58 0.799 -5.827 7.615 1.00 0.00 O ATOM 887 OE2 GLU A 58 1.009 -4.572 9.397 1.00 0.00 O ATOM 888 H GLU A 58 2.923 -6.626 8.037 1.00 0.00 H ATOM 889 HA GLU A 58 3.044 -7.638 10.687 1.00 0.00 H ATOM 890 HB2 GLU A 58 1.244 -8.309 8.375 1.00 0.00 H ATOM 891 HB3 GLU A 58 1.014 -8.912 9.990 1.00 0.00 H ATOM 892 HG2 GLU A 58 -0.531 -7.133 9.597 1.00 0.00 H ATOM 893 HG3 GLU A 58 0.670 -6.580 10.763 1.00 0.00 H ATOM 894 N ALA A 59 2.785 -10.321 9.177 1.00 0.00 N ATOM 895 CA ALA A 59 3.315 -11.655 8.947 1.00 0.00 C ATOM 896 C ALA A 59 2.460 -12.388 7.930 1.00 0.00 C ATOM 897 O ALA A 59 3.024 -13.107 7.089 1.00 0.00 O ATOM 898 CB ALA A 59 3.370 -12.435 10.251 1.00 0.00 C ATOM 899 H ALA A 59 1.819 -10.178 9.122 1.00 0.00 H ATOM 900 HA ALA A 59 4.319 -11.555 8.564 1.00 0.00 H ATOM 901 HB1 ALA A 59 4.271 -13.033 10.277 1.00 0.00 H ATOM 902 HB2 ALA A 59 2.508 -13.082 10.319 1.00 0.00 H ATOM 903 HB3 ALA A 59 3.369 -11.745 11.080 1.00 0.00 H TER 904 ALA A 59