ATOM 1 N PHE A 1 -15.257 5.698 3.362 1.00 0.00 N ATOM 2 CA PHE A 1 -13.920 5.088 3.433 1.00 0.00 C ATOM 3 C PHE A 1 -13.010 6.064 2.719 1.00 0.00 C ATOM 4 O PHE A 1 -13.081 6.092 1.497 1.00 0.00 O ATOM 5 CB PHE A 1 -13.904 3.684 2.812 1.00 0.00 C ATOM 6 CG PHE A 1 -15.254 3.074 2.569 1.00 0.00 C ATOM 7 CD1 PHE A 1 -15.964 2.511 3.641 1.00 0.00 C ATOM 8 CD2 PHE A 1 -15.832 3.136 1.290 1.00 0.00 C ATOM 9 CE1 PHE A 1 -17.256 2.021 3.435 1.00 0.00 C ATOM 10 CE2 PHE A 1 -17.122 2.638 1.084 1.00 0.00 C ATOM 11 CZ PHE A 1 -17.840 2.079 2.156 1.00 0.00 C ATOM 12 H1 PHE A 1 -15.951 5.075 3.754 1.00 0.00 H ATOM 13 H2 PHE A 1 -15.250 6.587 3.837 1.00 0.00 H ATOM 14 H3 PHE A 1 -15.449 5.865 2.382 1.00 0.00 H ATOM 15 HA PHE A 1 -13.575 4.953 4.454 1.00 0.00 H ATOM 16 HB2 PHE A 1 -13.340 3.651 1.884 1.00 0.00 H ATOM 17 HB3 PHE A 1 -13.392 3.061 3.531 1.00 0.00 H ATOM 18 HD1 PHE A 1 -15.509 2.422 4.619 1.00 0.00 H ATOM 19 HD2 PHE A 1 -15.279 3.540 0.451 1.00 0.00 H ATOM 20 HE1 PHE A 1 -17.793 1.589 4.267 1.00 0.00 H ATOM 21 HE2 PHE A 1 -17.551 2.686 0.092 1.00 0.00 H ATOM 22 HZ PHE A 1 -18.834 1.694 1.994 1.00 0.00 H ATOM 23 N GLN A 2 -12.274 6.924 3.452 1.00 0.00 N ATOM 24 CA GLN A 2 -11.215 7.778 2.903 1.00 0.00 C ATOM 25 C GLN A 2 -10.505 8.572 4.008 1.00 0.00 C ATOM 26 O GLN A 2 -9.291 8.487 4.169 1.00 0.00 O ATOM 27 CB GLN A 2 -11.772 8.740 1.827 1.00 0.00 C ATOM 28 CG GLN A 2 -10.833 8.880 0.623 1.00 0.00 C ATOM 29 CD GLN A 2 -11.634 9.044 -0.667 1.00 0.00 C ATOM 30 OE1 GLN A 2 -12.031 10.145 -1.036 1.00 0.00 O ATOM 31 NE2 GLN A 2 -11.911 7.945 -1.358 1.00 0.00 N ATOM 32 H GLN A 2 -12.270 6.869 4.458 1.00 0.00 H ATOM 33 HA GLN A 2 -10.482 7.111 2.457 1.00 0.00 H ATOM 34 HB2 GLN A 2 -12.726 8.382 1.454 1.00 0.00 H ATOM 35 HB3 GLN A 2 -11.981 9.715 2.264 1.00 0.00 H ATOM 36 HG2 GLN A 2 -10.177 9.736 0.772 1.00 0.00 H ATOM 37 HG3 GLN A 2 -10.215 7.986 0.519 1.00 0.00 H ATOM 38 HE21 GLN A 2 -11.624 7.022 -1.026 1.00 0.00 H ATOM 39 HE22 GLN A 2 -12.434 8.054 -2.209 1.00 0.00 H ATOM 40 N GLY A 3 -11.300 9.309 4.784 1.00 0.00 N ATOM 41 CA GLY A 3 -10.890 10.215 5.856 1.00 0.00 C ATOM 42 C GLY A 3 -10.966 9.487 7.189 1.00 0.00 C ATOM 43 O GLY A 3 -11.882 9.737 7.966 1.00 0.00 O ATOM 44 H GLY A 3 -12.279 9.206 4.576 1.00 0.00 H ATOM 45 HA2 GLY A 3 -9.881 10.588 5.682 1.00 0.00 H ATOM 46 HA3 GLY A 3 -11.572 11.063 5.889 1.00 0.00 H ATOM 47 N ASN A 4 -10.099 8.489 7.367 1.00 0.00 N ATOM 48 CA ASN A 4 -9.959 7.663 8.577 1.00 0.00 C ATOM 49 C ASN A 4 -8.799 6.688 8.407 1.00 0.00 C ATOM 50 O ASN A 4 -7.916 6.656 9.263 1.00 0.00 O ATOM 51 CB ASN A 4 -11.244 6.833 8.849 1.00 0.00 C ATOM 52 CG ASN A 4 -11.977 7.102 10.150 1.00 0.00 C ATOM 53 OD1 ASN A 4 -11.659 7.984 10.936 1.00 0.00 O ATOM 54 ND2 ASN A 4 -12.991 6.287 10.414 1.00 0.00 N ATOM 55 H ASN A 4 -9.374 8.434 6.660 1.00 0.00 H ATOM 56 HA ASN A 4 -9.719 8.295 9.430 1.00 0.00 H ATOM 57 HB2 ASN A 4 -11.950 6.970 8.029 1.00 0.00 H ATOM 58 HB3 ASN A 4 -10.978 5.779 8.881 1.00 0.00 H ATOM 59 HD21 ASN A 4 -13.254 5.523 9.812 1.00 0.00 H ATOM 60 HD22 ASN A 4 -13.474 6.466 11.277 1.00 0.00 H ATOM 61 N PRO A 5 -8.796 5.854 7.353 1.00 0.00 N ATOM 62 CA PRO A 5 -7.715 4.917 7.126 1.00 0.00 C ATOM 63 C PRO A 5 -6.462 5.666 6.649 1.00 0.00 C ATOM 64 O PRO A 5 -5.407 5.528 7.263 1.00 0.00 O ATOM 65 CB PRO A 5 -8.283 3.944 6.103 1.00 0.00 C ATOM 66 CG PRO A 5 -9.446 4.611 5.395 1.00 0.00 C ATOM 67 CD PRO A 5 -9.794 5.773 6.277 1.00 0.00 C ATOM 68 HA PRO A 5 -7.462 4.350 8.027 1.00 0.00 H ATOM 69 HB2 PRO A 5 -7.532 3.776 5.362 1.00 0.00 H ATOM 70 HB3 PRO A 5 -8.606 3.025 6.592 1.00 0.00 H ATOM 71 HG2 PRO A 5 -9.124 4.996 4.430 1.00 0.00 H ATOM 72 HG3 PRO A 5 -10.313 3.963 5.269 1.00 0.00 H ATOM 73 HD2 PRO A 5 -9.726 6.643 5.636 1.00 0.00 H ATOM 74 HD3 PRO A 5 -10.801 5.611 6.655 1.00 0.00 H ATOM 75 N CYS A 6 -6.558 6.402 5.531 1.00 0.00 N ATOM 76 CA CYS A 6 -5.443 7.144 4.942 1.00 0.00 C ATOM 77 C CYS A 6 -5.296 8.443 5.687 1.00 0.00 C ATOM 78 O CYS A 6 -6.282 9.153 5.869 1.00 0.00 O ATOM 79 CB CYS A 6 -5.635 7.497 3.462 1.00 0.00 C ATOM 80 SG CYS A 6 -5.081 6.210 2.326 1.00 0.00 S ATOM 81 H CYS A 6 -7.466 6.529 5.125 1.00 0.00 H ATOM 82 HA CYS A 6 -4.520 6.566 5.026 1.00 0.00 H ATOM 83 HB2 CYS A 6 -6.685 7.710 3.272 1.00 0.00 H ATOM 84 HB3 CYS A 6 -5.070 8.407 3.245 1.00 0.00 H ATOM 85 N GLU A 7 -4.040 8.743 6.027 1.00 0.00 N ATOM 86 CA GLU A 7 -3.625 9.874 6.849 1.00 0.00 C ATOM 87 C GLU A 7 -2.118 9.864 7.106 1.00 0.00 C ATOM 88 O GLU A 7 -1.654 10.285 8.161 1.00 0.00 O ATOM 89 CB GLU A 7 -4.490 9.964 8.128 1.00 0.00 C ATOM 90 CG GLU A 7 -5.391 11.205 8.057 1.00 0.00 C ATOM 91 CD GLU A 7 -6.647 11.052 8.919 1.00 0.00 C ATOM 92 OE1 GLU A 7 -6.480 10.812 10.136 1.00 0.00 O ATOM 93 OE2 GLU A 7 -7.759 11.203 8.359 1.00 0.00 O ATOM 94 H GLU A 7 -3.345 8.052 5.794 1.00 0.00 H ATOM 95 HA GLU A 7 -3.780 10.776 6.269 1.00 0.00 H ATOM 96 HB2 GLU A 7 -5.103 9.068 8.241 1.00 0.00 H ATOM 97 HB3 GLU A 7 -3.880 10.048 9.027 1.00 0.00 H ATOM 98 HG2 GLU A 7 -4.814 12.073 8.386 1.00 0.00 H ATOM 99 HG3 GLU A 7 -5.688 11.395 7.024 1.00 0.00 H ATOM 100 N CYS A 8 -1.325 9.408 6.132 1.00 0.00 N ATOM 101 CA CYS A 8 0.126 9.377 6.268 1.00 0.00 C ATOM 102 C CYS A 8 0.817 10.333 5.304 1.00 0.00 C ATOM 103 O CYS A 8 0.179 10.823 4.369 1.00 0.00 O ATOM 104 CB CYS A 8 0.613 7.940 6.126 1.00 0.00 C ATOM 105 SG CYS A 8 1.278 7.267 7.672 1.00 0.00 S ATOM 106 H CYS A 8 -1.696 9.245 5.209 1.00 0.00 H ATOM 107 HA CYS A 8 0.398 9.703 7.270 1.00 0.00 H ATOM 108 HB2 CYS A 8 -0.224 7.299 5.819 1.00 0.00 H ATOM 109 HB3 CYS A 8 1.386 7.870 5.354 1.00 0.00 H ATOM 110 N PRO A 9 2.111 10.608 5.532 1.00 0.00 N ATOM 111 CA PRO A 9 2.869 11.495 4.686 1.00 0.00 C ATOM 112 C PRO A 9 3.135 10.818 3.331 1.00 0.00 C ATOM 113 O PRO A 9 2.939 9.617 3.151 1.00 0.00 O ATOM 114 CB PRO A 9 4.156 11.798 5.459 1.00 0.00 C ATOM 115 CG PRO A 9 4.310 10.697 6.504 1.00 0.00 C ATOM 116 CD PRO A 9 2.957 10.008 6.554 1.00 0.00 C ATOM 117 HA PRO A 9 2.312 12.418 4.551 1.00 0.00 H ATOM 118 HB2 PRO A 9 5.030 11.825 4.808 1.00 0.00 H ATOM 119 HB3 PRO A 9 4.030 12.750 5.976 1.00 0.00 H ATOM 120 HG2 PRO A 9 5.066 9.971 6.219 1.00 0.00 H ATOM 121 HG3 PRO A 9 4.542 11.118 7.488 1.00 0.00 H ATOM 122 HD2 PRO A 9 3.128 8.961 6.308 1.00 0.00 H ATOM 123 HD3 PRO A 9 2.524 10.116 7.538 1.00 0.00 H ATOM 124 N ARG A 10 3.691 11.576 2.385 1.00 0.00 N ATOM 125 CA ARG A 10 4.179 11.103 1.093 1.00 0.00 C ATOM 126 C ARG A 10 5.527 10.403 1.248 1.00 0.00 C ATOM 127 O ARG A 10 6.473 10.670 0.512 1.00 0.00 O ATOM 128 CB ARG A 10 4.252 12.292 0.136 1.00 0.00 C ATOM 129 CG ARG A 10 2.896 12.672 -0.465 1.00 0.00 C ATOM 130 CD ARG A 10 2.537 11.694 -1.593 1.00 0.00 C ATOM 131 NE ARG A 10 1.914 12.393 -2.721 1.00 0.00 N ATOM 132 CZ ARG A 10 1.411 11.825 -3.827 1.00 0.00 C ATOM 133 NH1 ARG A 10 1.421 10.497 -3.975 1.00 0.00 N ATOM 134 NH2 ARG A 10 0.902 12.602 -4.784 1.00 0.00 N ATOM 135 H ARG A 10 3.990 12.504 2.673 1.00 0.00 H ATOM 136 HA ARG A 10 3.502 10.349 0.697 1.00 0.00 H ATOM 137 HB2 ARG A 10 4.652 13.151 0.691 1.00 0.00 H ATOM 138 HB3 ARG A 10 4.939 12.099 -0.695 1.00 0.00 H ATOM 139 HG2 ARG A 10 2.115 12.672 0.301 1.00 0.00 H ATOM 140 HG3 ARG A 10 2.994 13.684 -0.855 1.00 0.00 H ATOM 141 HD2 ARG A 10 3.442 11.209 -1.966 1.00 0.00 H ATOM 142 HD3 ARG A 10 1.866 10.925 -1.200 1.00 0.00 H ATOM 143 HE ARG A 10 1.938 13.398 -2.640 1.00 0.00 H ATOM 144 HH11 ARG A 10 1.825 9.923 -3.251 1.00 0.00 H ATOM 145 HH12 ARG A 10 1.041 10.027 -4.782 1.00 0.00 H ATOM 146 HH21 ARG A 10 0.899 13.607 -4.687 1.00 0.00 H ATOM 147 HH22 ARG A 10 0.501 12.215 -5.624 1.00 0.00 H ATOM 148 N ALA A 11 5.662 9.552 2.257 1.00 0.00 N ATOM 149 CA ALA A 11 6.777 8.680 2.443 1.00 0.00 C ATOM 150 C ALA A 11 6.854 7.678 1.296 1.00 0.00 C ATOM 151 O ALA A 11 5.911 6.913 1.097 1.00 0.00 O ATOM 152 CB ALA A 11 6.683 8.038 3.827 1.00 0.00 C ATOM 153 H ALA A 11 4.883 9.378 2.857 1.00 0.00 H ATOM 154 HA ALA A 11 7.644 9.314 2.404 1.00 0.00 H ATOM 155 HB1 ALA A 11 6.987 8.771 4.573 1.00 0.00 H ATOM 156 HB2 ALA A 11 5.661 7.715 4.027 1.00 0.00 H ATOM 157 HB3 ALA A 11 7.332 7.180 3.894 1.00 0.00 H ATOM 158 N LEU A 12 7.956 7.668 0.553 1.00 0.00 N ATOM 159 CA LEU A 12 8.228 6.759 -0.569 1.00 0.00 C ATOM 160 C LEU A 12 8.732 5.412 -0.057 1.00 0.00 C ATOM 161 O LEU A 12 9.784 4.896 -0.433 1.00 0.00 O ATOM 162 CB LEU A 12 9.206 7.426 -1.539 1.00 0.00 C ATOM 163 CG LEU A 12 8.587 8.292 -2.658 1.00 0.00 C ATOM 164 CD1 LEU A 12 8.388 7.540 -3.992 1.00 0.00 C ATOM 165 CD2 LEU A 12 7.281 9.008 -2.287 1.00 0.00 C ATOM 166 H LEU A 12 8.664 8.363 0.750 1.00 0.00 H ATOM 167 HA LEU A 12 7.298 6.557 -1.100 1.00 0.00 H ATOM 168 HB2 LEU A 12 9.904 8.029 -0.959 1.00 0.00 H ATOM 169 HB3 LEU A 12 9.830 6.678 -2.003 1.00 0.00 H ATOM 170 HG LEU A 12 9.327 9.072 -2.808 1.00 0.00 H ATOM 171 HD11 LEU A 12 8.584 8.221 -4.822 1.00 0.00 H ATOM 172 HD12 LEU A 12 9.064 6.689 -4.080 1.00 0.00 H ATOM 173 HD13 LEU A 12 7.366 7.176 -4.085 1.00 0.00 H ATOM 174 HD21 LEU A 12 6.438 8.320 -2.299 1.00 0.00 H ATOM 175 HD22 LEU A 12 7.382 9.429 -1.294 1.00 0.00 H ATOM 176 HD23 LEU A 12 7.076 9.817 -2.988 1.00 0.00 H ATOM 177 N HIS A 13 7.945 4.825 0.827 1.00 0.00 N ATOM 178 CA HIS A 13 8.219 3.530 1.406 1.00 0.00 C ATOM 179 C HIS A 13 7.537 2.536 0.502 1.00 0.00 C ATOM 180 O HIS A 13 6.619 1.869 0.950 1.00 0.00 O ATOM 181 CB HIS A 13 7.709 3.470 2.844 1.00 0.00 C ATOM 182 CG HIS A 13 8.544 4.287 3.773 1.00 0.00 C ATOM 183 ND1 HIS A 13 9.120 5.495 3.478 1.00 0.00 N ATOM 184 CD2 HIS A 13 8.886 3.939 5.046 1.00 0.00 C ATOM 185 CE1 HIS A 13 9.770 5.901 4.578 1.00 0.00 C ATOM 186 NE2 HIS A 13 9.661 4.987 5.557 1.00 0.00 N ATOM 187 H HIS A 13 6.994 5.188 0.860 1.00 0.00 H ATOM 188 HA HIS A 13 9.290 3.326 1.425 1.00 0.00 H ATOM 189 HB2 HIS A 13 6.691 3.849 2.883 1.00 0.00 H ATOM 190 HB3 HIS A 13 7.736 2.443 3.202 1.00 0.00 H ATOM 191 HD1 HIS A 13 9.037 5.953 2.584 1.00 0.00 H ATOM 192 HD2 HIS A 13 8.601 3.014 5.535 1.00 0.00 H ATOM 193 HE1 HIS A 13 10.299 6.841 4.659 1.00 0.00 H ATOM 194 N ARG A 14 7.943 2.484 -0.774 1.00 0.00 N ATOM 195 CA ARG A 14 7.464 1.486 -1.719 1.00 0.00 C ATOM 196 C ARG A 14 7.519 0.122 -1.021 1.00 0.00 C ATOM 197 O ARG A 14 8.587 -0.364 -0.787 1.00 0.00 O ATOM 198 CB ARG A 14 8.265 1.556 -3.029 1.00 0.00 C ATOM 199 CG ARG A 14 8.045 2.878 -3.779 1.00 0.00 C ATOM 200 CD ARG A 14 6.653 2.982 -4.422 1.00 0.00 C ATOM 201 NE ARG A 14 6.441 2.014 -5.517 1.00 0.00 N ATOM 202 CZ ARG A 14 7.033 2.010 -6.724 1.00 0.00 C ATOM 203 NH1 ARG A 14 7.891 2.991 -7.018 1.00 0.00 N ATOM 204 NH2 ARG A 14 6.778 1.046 -7.615 1.00 0.00 N ATOM 205 H ARG A 14 8.706 3.095 -1.036 1.00 0.00 H ATOM 206 HA ARG A 14 6.448 1.719 -1.926 1.00 0.00 H ATOM 207 HB2 ARG A 14 9.320 1.461 -2.784 1.00 0.00 H ATOM 208 HB3 ARG A 14 8.004 0.728 -3.683 1.00 0.00 H ATOM 209 HG2 ARG A 14 8.167 3.713 -3.094 1.00 0.00 H ATOM 210 HG3 ARG A 14 8.813 2.970 -4.540 1.00 0.00 H ATOM 211 HD2 ARG A 14 5.912 2.779 -3.658 1.00 0.00 H ATOM 212 HD3 ARG A 14 6.489 4.008 -4.761 1.00 0.00 H ATOM 213 HE ARG A 14 5.800 1.264 -5.301 1.00 0.00 H ATOM 214 HH11 ARG A 14 8.054 3.704 -6.326 1.00 0.00 H ATOM 215 HH12 ARG A 14 8.393 3.040 -7.889 1.00 0.00 H ATOM 216 HH21 ARG A 14 6.060 0.333 -7.492 1.00 0.00 H ATOM 217 HH22 ARG A 14 7.202 1.029 -8.533 1.00 0.00 H ATOM 218 N VAL A 15 6.367 -0.377 -0.520 1.00 0.00 N ATOM 219 CA VAL A 15 6.219 -1.698 0.072 1.00 0.00 C ATOM 220 C VAL A 15 5.619 -2.703 -0.901 1.00 0.00 C ATOM 221 O VAL A 15 5.214 -2.288 -1.969 1.00 0.00 O ATOM 222 CB VAL A 15 5.414 -1.649 1.347 1.00 0.00 C ATOM 223 CG1 VAL A 15 6.166 -0.775 2.326 1.00 0.00 C ATOM 224 CG2 VAL A 15 3.956 -1.216 1.110 1.00 0.00 C ATOM 225 H VAL A 15 5.547 0.170 -0.692 1.00 0.00 H ATOM 226 HA VAL A 15 7.178 -2.056 0.347 1.00 0.00 H ATOM 227 HB VAL A 15 5.444 -2.656 1.734 1.00 0.00 H ATOM 228 HG11 VAL A 15 6.265 -1.310 3.246 1.00 0.00 H ATOM 229 HG12 VAL A 15 7.164 -0.502 1.974 1.00 0.00 H ATOM 230 HG13 VAL A 15 5.606 0.126 2.461 1.00 0.00 H ATOM 231 HG21 VAL A 15 3.873 -0.792 0.120 1.00 0.00 H ATOM 232 HG22 VAL A 15 3.303 -2.070 1.208 1.00 0.00 H ATOM 233 HG23 VAL A 15 3.637 -0.452 1.796 1.00 0.00 H ATOM 234 N CYS A 16 5.447 -3.968 -0.500 1.00 0.00 N ATOM 235 CA CYS A 16 4.809 -5.007 -1.265 1.00 0.00 C ATOM 236 C CYS A 16 3.550 -5.452 -0.542 1.00 0.00 C ATOM 237 O CYS A 16 3.533 -5.604 0.679 1.00 0.00 O ATOM 238 CB CYS A 16 5.806 -6.127 -1.524 1.00 0.00 C ATOM 239 SG CYS A 16 5.169 -7.721 -2.055 1.00 0.00 S ATOM 240 H CYS A 16 5.689 -4.242 0.433 1.00 0.00 H ATOM 241 HA CYS A 16 4.516 -4.619 -2.234 1.00 0.00 H ATOM 242 HB2 CYS A 16 6.416 -5.772 -2.327 1.00 0.00 H ATOM 243 HB3 CYS A 16 6.500 -6.266 -0.705 1.00 0.00 H ATOM 244 N GLY A 17 2.468 -5.606 -1.301 1.00 0.00 N ATOM 245 CA GLY A 17 1.252 -6.195 -0.793 1.00 0.00 C ATOM 246 C GLY A 17 1.258 -7.706 -0.963 1.00 0.00 C ATOM 247 O GLY A 17 2.128 -8.272 -1.614 1.00 0.00 O ATOM 248 H GLY A 17 2.488 -5.366 -2.293 1.00 0.00 H ATOM 249 HA2 GLY A 17 1.124 -5.938 0.251 1.00 0.00 H ATOM 250 HA3 GLY A 17 0.401 -5.800 -1.335 1.00 0.00 H ATOM 251 N SER A 18 0.247 -8.373 -0.400 1.00 0.00 N ATOM 252 CA SER A 18 0.044 -9.819 -0.538 1.00 0.00 C ATOM 253 C SER A 18 -0.039 -10.311 -1.977 1.00 0.00 C ATOM 254 O SER A 18 0.431 -11.404 -2.291 1.00 0.00 O ATOM 255 CB SER A 18 -1.163 -10.221 0.319 1.00 0.00 C ATOM 256 OG SER A 18 -2.365 -10.524 -0.367 1.00 0.00 O ATOM 257 H SER A 18 -0.171 -7.891 0.376 1.00 0.00 H ATOM 258 HA SER A 18 0.936 -10.291 -0.138 1.00 0.00 H ATOM 259 HB2 SER A 18 -0.869 -11.105 0.876 1.00 0.00 H ATOM 260 HB3 SER A 18 -1.376 -9.412 1.019 1.00 0.00 H ATOM 261 HG SER A 18 -2.975 -9.779 -0.398 1.00 0.00 H ATOM 262 N ASP A 19 -0.575 -9.445 -2.834 1.00 0.00 N ATOM 263 CA ASP A 19 -0.710 -9.666 -4.270 1.00 0.00 C ATOM 264 C ASP A 19 0.629 -9.409 -4.985 1.00 0.00 C ATOM 265 O ASP A 19 0.689 -9.494 -6.211 1.00 0.00 O ATOM 266 CB ASP A 19 -1.853 -8.764 -4.771 1.00 0.00 C ATOM 267 CG ASP A 19 -3.200 -9.486 -4.665 1.00 0.00 C ATOM 268 OD1 ASP A 19 -3.685 -9.626 -3.519 1.00 0.00 O ATOM 269 OD2 ASP A 19 -3.720 -9.870 -5.735 1.00 0.00 O ATOM 270 H ASP A 19 -0.916 -8.581 -2.434 1.00 0.00 H ATOM 271 HA ASP A 19 -0.996 -10.703 -4.469 1.00 0.00 H ATOM 272 HB2 ASP A 19 -1.892 -7.840 -4.182 1.00 0.00 H ATOM 273 HB3 ASP A 19 -1.691 -8.483 -5.809 1.00 0.00 H ATOM 274 N GLY A 20 1.695 -9.036 -4.257 1.00 0.00 N ATOM 275 CA GLY A 20 2.956 -8.556 -4.816 1.00 0.00 C ATOM 276 C GLY A 20 2.849 -7.125 -5.315 1.00 0.00 C ATOM 277 O GLY A 20 3.835 -6.572 -5.810 1.00 0.00 O ATOM 278 H GLY A 20 1.623 -8.972 -3.238 1.00 0.00 H ATOM 279 HA2 GLY A 20 3.707 -8.615 -4.035 1.00 0.00 H ATOM 280 HA3 GLY A 20 3.302 -9.196 -5.633 1.00 0.00 H ATOM 281 N ASN A 21 1.667 -6.513 -5.204 1.00 0.00 N ATOM 282 CA ASN A 21 1.397 -5.188 -5.697 1.00 0.00 C ATOM 283 C ASN A 21 2.114 -4.208 -4.801 1.00 0.00 C ATOM 284 O ASN A 21 1.828 -4.149 -3.599 1.00 0.00 O ATOM 285 CB ASN A 21 -0.107 -4.893 -5.802 1.00 0.00 C ATOM 286 CG ASN A 21 -0.457 -4.423 -7.214 1.00 0.00 C ATOM 287 OD1 ASN A 21 0.140 -3.492 -7.743 1.00 0.00 O ATOM 288 ND2 ASN A 21 -1.413 -5.073 -7.861 1.00 0.00 N ATOM 289 H ASN A 21 0.904 -7.002 -4.794 1.00 0.00 H ATOM 290 HA ASN A 21 1.823 -5.169 -6.685 1.00 0.00 H ATOM 291 HB2 ASN A 21 -0.700 -5.765 -5.538 1.00 0.00 H ATOM 292 HB3 ASN A 21 -0.366 -4.110 -5.094 1.00 0.00 H ATOM 293 HD21 ASN A 21 -1.881 -5.868 -7.452 1.00 0.00 H ATOM 294 HD22 ASN A 21 -1.628 -4.765 -8.794 1.00 0.00 H ATOM 295 N THR A 22 3.084 -3.499 -5.365 1.00 0.00 N ATOM 296 CA THR A 22 3.814 -2.525 -4.592 1.00 0.00 C ATOM 297 C THR A 22 2.839 -1.401 -4.199 1.00 0.00 C ATOM 298 O THR A 22 1.897 -1.091 -4.930 1.00 0.00 O ATOM 299 CB THR A 22 5.069 -2.057 -5.352 1.00 0.00 C ATOM 300 OG1 THR A 22 5.830 -3.178 -5.780 1.00 0.00 O ATOM 301 CG2 THR A 22 6.050 -1.199 -4.533 1.00 0.00 C ATOM 302 H THR A 22 3.302 -3.607 -6.339 1.00 0.00 H ATOM 303 HA THR A 22 4.108 -3.087 -3.728 1.00 0.00 H ATOM 304 HB THR A 22 4.746 -1.514 -6.236 1.00 0.00 H ATOM 305 HG1 THR A 22 5.492 -3.466 -6.631 1.00 0.00 H ATOM 306 HG21 THR A 22 6.650 -1.836 -3.891 1.00 0.00 H ATOM 307 HG22 THR A 22 6.724 -0.676 -5.208 1.00 0.00 H ATOM 308 HG23 THR A 22 5.575 -0.475 -3.869 1.00 0.00 H ATOM 309 N TYR A 23 3.080 -0.767 -3.058 1.00 0.00 N ATOM 310 CA TYR A 23 2.311 0.342 -2.528 1.00 0.00 C ATOM 311 C TYR A 23 3.295 1.476 -2.286 1.00 0.00 C ATOM 312 O TYR A 23 4.341 1.194 -1.719 1.00 0.00 O ATOM 313 CB TYR A 23 1.618 -0.115 -1.234 1.00 0.00 C ATOM 314 CG TYR A 23 0.173 -0.434 -1.432 1.00 0.00 C ATOM 315 CD1 TYR A 23 -0.742 0.604 -1.653 1.00 0.00 C ATOM 316 CD2 TYR A 23 -0.241 -1.776 -1.417 1.00 0.00 C ATOM 317 CE1 TYR A 23 -2.088 0.286 -1.826 1.00 0.00 C ATOM 318 CE2 TYR A 23 -1.592 -2.106 -1.547 1.00 0.00 C ATOM 319 CZ TYR A 23 -2.530 -1.057 -1.743 1.00 0.00 C ATOM 320 OH TYR A 23 -3.858 -1.326 -1.826 1.00 0.00 O ATOM 321 H TYR A 23 3.922 -1.033 -2.548 1.00 0.00 H ATOM 322 HA TYR A 23 1.537 0.651 -3.231 1.00 0.00 H ATOM 323 HB2 TYR A 23 2.080 -1.026 -0.856 1.00 0.00 H ATOM 324 HB3 TYR A 23 1.688 0.653 -0.468 1.00 0.00 H ATOM 325 HD1 TYR A 23 -0.409 1.634 -1.695 1.00 0.00 H ATOM 326 HD2 TYR A 23 0.493 -2.564 -1.292 1.00 0.00 H ATOM 327 HE1 TYR A 23 -2.805 1.069 -2.010 1.00 0.00 H ATOM 328 HE2 TYR A 23 -1.859 -3.157 -1.492 1.00 0.00 H ATOM 329 HH TYR A 23 -4.023 -2.267 -1.753 1.00 0.00 H ATOM 330 N SER A 24 2.963 2.725 -2.656 1.00 0.00 N ATOM 331 CA SER A 24 3.696 3.966 -2.336 1.00 0.00 C ATOM 332 C SER A 24 4.299 3.966 -0.927 1.00 0.00 C ATOM 333 O SER A 24 5.405 4.475 -0.747 1.00 0.00 O ATOM 334 CB SER A 24 2.770 5.189 -2.494 1.00 0.00 C ATOM 335 OG SER A 24 2.934 5.804 -3.758 1.00 0.00 O ATOM 336 H SER A 24 2.100 2.808 -3.162 1.00 0.00 H ATOM 337 HA SER A 24 4.527 4.099 -3.019 1.00 0.00 H ATOM 338 HB2 SER A 24 1.726 4.899 -2.373 1.00 0.00 H ATOM 339 HB3 SER A 24 3.001 5.934 -1.734 1.00 0.00 H ATOM 340 HG SER A 24 3.315 5.183 -4.378 1.00 0.00 H ATOM 341 N ASN A 25 3.577 3.394 0.042 1.00 0.00 N ATOM 342 CA ASN A 25 3.885 3.313 1.461 1.00 0.00 C ATOM 343 C ASN A 25 3.030 2.253 2.157 1.00 0.00 C ATOM 344 O ASN A 25 1.919 1.946 1.715 1.00 0.00 O ATOM 345 CB ASN A 25 3.821 4.672 2.175 1.00 0.00 C ATOM 346 CG ASN A 25 2.813 5.654 1.627 1.00 0.00 C ATOM 347 OD1 ASN A 25 1.829 5.257 1.041 1.00 0.00 O ATOM 348 ND2 ASN A 25 2.995 6.948 1.805 1.00 0.00 N ATOM 349 H ASN A 25 2.672 3.028 -0.205 1.00 0.00 H ATOM 350 HA ASN A 25 4.905 3.017 1.568 1.00 0.00 H ATOM 351 HB2 ASN A 25 3.594 4.537 3.222 1.00 0.00 H ATOM 352 HB3 ASN A 25 4.809 5.100 2.095 1.00 0.00 H ATOM 353 HD21 ASN A 25 3.834 7.346 2.193 1.00 0.00 H ATOM 354 HD22 ASN A 25 2.285 7.553 1.440 1.00 0.00 H ATOM 355 N PRO A 26 3.509 1.715 3.292 1.00 0.00 N ATOM 356 CA PRO A 26 2.784 0.725 4.082 1.00 0.00 C ATOM 357 C PRO A 26 1.629 1.383 4.821 1.00 0.00 C ATOM 358 O PRO A 26 0.619 0.736 5.086 1.00 0.00 O ATOM 359 CB PRO A 26 3.816 0.124 5.039 1.00 0.00 C ATOM 360 CG PRO A 26 4.949 1.141 5.114 1.00 0.00 C ATOM 361 CD PRO A 26 4.755 2.089 3.950 1.00 0.00 C ATOM 362 HA PRO A 26 2.391 -0.070 3.455 1.00 0.00 H ATOM 363 HB2 PRO A 26 3.392 -0.067 6.028 1.00 0.00 H ATOM 364 HB3 PRO A 26 4.213 -0.797 4.611 1.00 0.00 H ATOM 365 HG2 PRO A 26 4.905 1.702 6.038 1.00 0.00 H ATOM 366 HG3 PRO A 26 5.911 0.644 5.014 1.00 0.00 H ATOM 367 HD2 PRO A 26 4.709 3.110 4.326 1.00 0.00 H ATOM 368 HD3 PRO A 26 5.597 1.983 3.275 1.00 0.00 H ATOM 369 N CYS A 27 1.748 2.689 5.071 1.00 0.00 N ATOM 370 CA CYS A 27 0.689 3.446 5.686 1.00 0.00 C ATOM 371 C CYS A 27 -0.531 3.575 4.766 1.00 0.00 C ATOM 372 O CYS A 27 -1.657 3.645 5.256 1.00 0.00 O ATOM 373 CB CYS A 27 1.205 4.830 6.034 1.00 0.00 C ATOM 374 SG CYS A 27 0.490 5.412 7.589 1.00 0.00 S ATOM 375 H CYS A 27 2.603 3.147 4.796 1.00 0.00 H ATOM 376 HA CYS A 27 0.399 2.934 6.611 1.00 0.00 H ATOM 377 HB2 CYS A 27 2.292 4.851 6.098 1.00 0.00 H ATOM 378 HB3 CYS A 27 0.929 5.515 5.227 1.00 0.00 H ATOM 379 N MET A 28 -0.325 3.581 3.439 1.00 0.00 N ATOM 380 CA MET A 28 -1.405 3.560 2.459 1.00 0.00 C ATOM 381 C MET A 28 -2.067 2.196 2.333 1.00 0.00 C ATOM 382 O MET A 28 -3.285 2.154 2.169 1.00 0.00 O ATOM 383 CB MET A 28 -0.902 3.900 1.063 1.00 0.00 C ATOM 384 CG MET A 28 -1.012 5.409 0.826 1.00 0.00 C ATOM 385 SD MET A 28 -0.569 5.988 -0.839 1.00 0.00 S ATOM 386 CE MET A 28 -1.747 5.031 -1.817 1.00 0.00 C ATOM 387 H MET A 28 0.622 3.521 3.085 1.00 0.00 H ATOM 388 HA MET A 28 -2.166 4.288 2.742 1.00 0.00 H ATOM 389 HB2 MET A 28 0.111 3.522 0.918 1.00 0.00 H ATOM 390 HB3 MET A 28 -1.542 3.391 0.344 1.00 0.00 H ATOM 391 HG2 MET A 28 -2.038 5.713 1.018 1.00 0.00 H ATOM 392 HG3 MET A 28 -0.390 5.924 1.555 1.00 0.00 H ATOM 393 HE1 MET A 28 -2.479 4.567 -1.159 1.00 0.00 H ATOM 394 HE2 MET A 28 -2.265 5.693 -2.509 1.00 0.00 H ATOM 395 HE3 MET A 28 -1.207 4.257 -2.361 1.00 0.00 H ATOM 396 N LEU A 29 -1.279 1.106 2.336 1.00 0.00 N ATOM 397 CA LEU A 29 -1.803 -0.258 2.256 1.00 0.00 C ATOM 398 C LEU A 29 -2.883 -0.426 3.321 1.00 0.00 C ATOM 399 O LEU A 29 -4.066 -0.490 2.988 1.00 0.00 O ATOM 400 CB LEU A 29 -0.656 -1.277 2.371 1.00 0.00 C ATOM 401 CG LEU A 29 -0.948 -2.754 2.544 1.00 0.00 C ATOM 402 CD1 LEU A 29 0.041 -3.591 1.714 1.00 0.00 C ATOM 403 CD2 LEU A 29 -1.068 -3.272 3.989 1.00 0.00 C ATOM 404 H LEU A 29 -0.273 1.240 2.364 1.00 0.00 H ATOM 405 HA LEU A 29 -2.269 -0.373 1.276 1.00 0.00 H ATOM 406 HB2 LEU A 29 -0.150 -1.196 1.421 1.00 0.00 H ATOM 407 HB3 LEU A 29 -0.032 -1.012 3.200 1.00 0.00 H ATOM 408 HG LEU A 29 -1.904 -2.873 2.097 1.00 0.00 H ATOM 409 HD11 LEU A 29 -0.025 -4.654 1.938 1.00 0.00 H ATOM 410 HD12 LEU A 29 -0.218 -3.477 0.663 1.00 0.00 H ATOM 411 HD13 LEU A 29 1.073 -3.270 1.857 1.00 0.00 H ATOM 412 HD21 LEU A 29 -1.051 -4.357 3.983 1.00 0.00 H ATOM 413 HD22 LEU A 29 -0.258 -2.908 4.614 1.00 0.00 H ATOM 414 HD23 LEU A 29 -2.020 -2.995 4.437 1.00 0.00 H ATOM 415 N THR A 30 -2.491 -0.450 4.601 1.00 0.00 N ATOM 416 CA THR A 30 -3.427 -0.663 5.716 1.00 0.00 C ATOM 417 C THR A 30 -4.633 0.263 5.627 1.00 0.00 C ATOM 418 O THR A 30 -5.737 -0.165 5.922 1.00 0.00 O ATOM 419 CB THR A 30 -2.743 -0.466 7.069 1.00 0.00 C ATOM 420 OG1 THR A 30 -3.540 -0.971 8.119 1.00 0.00 O ATOM 421 CG2 THR A 30 -2.424 1.007 7.317 1.00 0.00 C ATOM 422 H THR A 30 -1.484 -0.379 4.743 1.00 0.00 H ATOM 423 HA THR A 30 -3.763 -1.709 5.653 1.00 0.00 H ATOM 424 HB THR A 30 -1.817 -1.018 7.077 1.00 0.00 H ATOM 425 HG1 THR A 30 -3.143 -0.727 8.959 1.00 0.00 H ATOM 426 HG21 THR A 30 -3.336 1.597 7.470 1.00 0.00 H ATOM 427 HG22 THR A 30 -1.768 1.104 8.161 1.00 0.00 H ATOM 428 HG23 THR A 30 -1.934 1.384 6.419 1.00 0.00 H ATOM 429 N CYS A 31 -4.406 1.527 5.195 1.00 0.00 N ATOM 430 CA CYS A 31 -5.431 2.511 4.957 1.00 0.00 C ATOM 431 C CYS A 31 -6.449 1.852 4.060 1.00 0.00 C ATOM 432 O CYS A 31 -7.522 1.499 4.496 1.00 0.00 O ATOM 433 CB CYS A 31 -4.924 3.828 4.330 1.00 0.00 C ATOM 434 SG CYS A 31 -6.049 4.617 3.106 1.00 0.00 S ATOM 435 H CYS A 31 -3.447 1.852 5.107 1.00 0.00 H ATOM 436 HA CYS A 31 -5.837 2.687 5.956 1.00 0.00 H ATOM 437 HB2 CYS A 31 -4.683 4.519 5.152 1.00 0.00 H ATOM 438 HB3 CYS A 31 -3.999 3.678 3.766 1.00 0.00 H ATOM 439 N ALA A 32 -6.054 1.670 2.802 1.00 0.00 N ATOM 440 CA ALA A 32 -6.788 1.037 1.727 1.00 0.00 C ATOM 441 C ALA A 32 -7.601 -0.113 2.271 1.00 0.00 C ATOM 442 O ALA A 32 -8.753 -0.302 1.919 1.00 0.00 O ATOM 443 CB ALA A 32 -5.925 0.669 0.532 1.00 0.00 C ATOM 444 H ALA A 32 -5.086 1.916 2.616 1.00 0.00 H ATOM 445 HA ALA A 32 -7.497 1.816 1.386 1.00 0.00 H ATOM 446 HB1 ALA A 32 -5.449 -0.285 0.722 1.00 0.00 H ATOM 447 HB2 ALA A 32 -6.607 0.584 -0.297 1.00 0.00 H ATOM 448 HB3 ALA A 32 -5.189 1.440 0.366 1.00 0.00 H ATOM 449 N LYS A 33 -6.879 -1.005 2.925 1.00 0.00 N ATOM 450 CA LYS A 33 -7.464 -2.154 3.613 1.00 0.00 C ATOM 451 C LYS A 33 -8.714 -1.825 4.418 1.00 0.00 C ATOM 452 O LYS A 33 -9.799 -2.315 4.080 1.00 0.00 O ATOM 453 CB LYS A 33 -6.421 -2.852 4.488 1.00 0.00 C ATOM 454 CG LYS A 33 -6.686 -4.344 4.445 1.00 0.00 C ATOM 455 CD LYS A 33 -5.726 -5.057 5.389 1.00 0.00 C ATOM 456 CE LYS A 33 -6.502 -6.225 6.003 1.00 0.00 C ATOM 457 NZ LYS A 33 -6.869 -5.973 7.414 1.00 0.00 N ATOM 458 H LYS A 33 -5.912 -0.655 3.093 1.00 0.00 H ATOM 459 HA LYS A 33 -7.804 -2.850 2.856 1.00 0.00 H ATOM 460 HB2 LYS A 33 -5.409 -2.659 4.154 1.00 0.00 H ATOM 461 HB3 LYS A 33 -6.515 -2.529 5.520 1.00 0.00 H ATOM 462 HG2 LYS A 33 -7.733 -4.517 4.710 1.00 0.00 H ATOM 463 HG3 LYS A 33 -6.508 -4.716 3.449 1.00 0.00 H ATOM 464 HD2 LYS A 33 -4.868 -5.416 4.846 1.00 0.00 H ATOM 465 HD3 LYS A 33 -5.301 -4.378 6.114 1.00 0.00 H ATOM 466 HE2 LYS A 33 -7.393 -6.377 5.381 1.00 0.00 H ATOM 467 HE3 LYS A 33 -5.898 -7.125 5.887 1.00 0.00 H ATOM 468 HZ1 LYS A 33 -6.729 -4.992 7.630 1.00 0.00 H ATOM 469 HZ2 LYS A 33 -7.844 -6.206 7.576 1.00 0.00 H ATOM 470 HZ3 LYS A 33 -6.285 -6.535 8.021 1.00 0.00 H ATOM 471 N HIS A 34 -8.539 -1.017 5.477 1.00 0.00 N ATOM 472 CA HIS A 34 -9.633 -0.535 6.322 1.00 0.00 C ATOM 473 C HIS A 34 -10.571 0.393 5.541 1.00 0.00 C ATOM 474 O HIS A 34 -11.674 0.661 6.019 1.00 0.00 O ATOM 475 CB HIS A 34 -9.078 0.192 7.572 1.00 0.00 C ATOM 476 CG HIS A 34 -9.299 -0.500 8.903 1.00 0.00 C ATOM 477 ND1 HIS A 34 -8.584 -0.257 10.059 1.00 0.00 N ATOM 478 CD2 HIS A 34 -10.279 -1.407 9.212 1.00 0.00 C ATOM 479 CE1 HIS A 34 -9.105 -1.033 11.028 1.00 0.00 C ATOM 480 NE2 HIS A 34 -10.132 -1.755 10.556 1.00 0.00 N ATOM 481 H HIS A 34 -7.601 -0.637 5.655 1.00 0.00 H ATOM 482 HA HIS A 34 -10.245 -1.384 6.622 1.00 0.00 H ATOM 483 HB2 HIS A 34 -8.007 0.360 7.453 1.00 0.00 H ATOM 484 HB3 HIS A 34 -9.544 1.175 7.657 1.00 0.00 H ATOM 485 HD1 HIS A 34 -7.825 0.400 10.170 1.00 0.00 H ATOM 486 HD2 HIS A 34 -11.042 -1.782 8.545 1.00 0.00 H ATOM 487 HE1 HIS A 34 -8.758 -1.074 12.053 1.00 0.00 H ATOM 488 N GLU A 35 -10.147 0.900 4.378 1.00 0.00 N ATOM 489 CA GLU A 35 -10.934 1.732 3.487 1.00 0.00 C ATOM 490 C GLU A 35 -11.936 0.824 2.761 1.00 0.00 C ATOM 491 O GLU A 35 -13.091 0.712 3.169 1.00 0.00 O ATOM 492 CB GLU A 35 -9.985 2.591 2.610 1.00 0.00 C ATOM 493 CG GLU A 35 -10.495 3.963 2.165 1.00 0.00 C ATOM 494 CD GLU A 35 -10.843 4.039 0.671 1.00 0.00 C ATOM 495 OE1 GLU A 35 -11.556 3.124 0.203 1.00 0.00 O ATOM 496 OE2 GLU A 35 -10.411 5.024 0.026 1.00 0.00 O ATOM 497 H GLU A 35 -9.161 0.743 4.141 1.00 0.00 H ATOM 498 HA GLU A 35 -11.504 2.402 4.114 1.00 0.00 H ATOM 499 HB2 GLU A 35 -9.073 2.795 3.165 1.00 0.00 H ATOM 500 HB3 GLU A 35 -9.678 2.040 1.736 1.00 0.00 H ATOM 501 HG2 GLU A 35 -11.345 4.209 2.783 1.00 0.00 H ATOM 502 HG3 GLU A 35 -9.759 4.740 2.375 1.00 0.00 H ATOM 503 N GLY A 36 -11.474 0.104 1.751 1.00 0.00 N ATOM 504 CA GLY A 36 -12.240 -0.739 0.858 1.00 0.00 C ATOM 505 C GLY A 36 -11.345 -1.823 0.294 1.00 0.00 C ATOM 506 O GLY A 36 -11.332 -2.017 -0.921 1.00 0.00 O ATOM 507 H GLY A 36 -10.471 0.166 1.589 1.00 0.00 H ATOM 508 HA2 GLY A 36 -13.065 -1.205 1.383 1.00 0.00 H ATOM 509 HA3 GLY A 36 -12.645 -0.144 0.044 1.00 0.00 H ATOM 510 N ASN A 37 -10.583 -2.521 1.155 1.00 0.00 N ATOM 511 CA ASN A 37 -9.761 -3.646 0.688 1.00 0.00 C ATOM 512 C ASN A 37 -9.623 -4.733 1.761 1.00 0.00 C ATOM 513 O ASN A 37 -8.510 -5.089 2.129 1.00 0.00 O ATOM 514 CB ASN A 37 -8.402 -3.119 0.154 1.00 0.00 C ATOM 515 CG ASN A 37 -7.941 -3.784 -1.132 1.00 0.00 C ATOM 516 OD1 ASN A 37 -8.676 -4.476 -1.825 1.00 0.00 O ATOM 517 ND2 ASN A 37 -6.684 -3.572 -1.478 1.00 0.00 N ATOM 518 H ASN A 37 -10.560 -2.253 2.149 1.00 0.00 H ATOM 519 HA ASN A 37 -10.276 -4.135 -0.138 1.00 0.00 H ATOM 520 HB2 ASN A 37 -8.432 -2.048 -0.018 1.00 0.00 H ATOM 521 HB3 ASN A 37 -7.635 -3.259 0.892 1.00 0.00 H ATOM 522 HD21 ASN A 37 -6.078 -3.047 -0.873 1.00 0.00 H ATOM 523 HD22 ASN A 37 -6.366 -4.040 -2.311 1.00 0.00 H ATOM 524 N PRO A 38 -10.732 -5.347 2.233 1.00 0.00 N ATOM 525 CA PRO A 38 -10.693 -6.359 3.282 1.00 0.00 C ATOM 526 C PRO A 38 -9.885 -7.621 2.896 1.00 0.00 C ATOM 527 O PRO A 38 -9.613 -8.439 3.775 1.00 0.00 O ATOM 528 CB PRO A 38 -12.143 -6.677 3.641 1.00 0.00 C ATOM 529 CG PRO A 38 -12.973 -6.251 2.432 1.00 0.00 C ATOM 530 CD PRO A 38 -12.057 -5.344 1.611 1.00 0.00 C ATOM 531 HA PRO A 38 -10.237 -5.918 4.174 1.00 0.00 H ATOM 532 HB2 PRO A 38 -12.287 -7.738 3.868 1.00 0.00 H ATOM 533 HB3 PRO A 38 -12.442 -6.085 4.508 1.00 0.00 H ATOM 534 HG2 PRO A 38 -13.275 -7.115 1.840 1.00 0.00 H ATOM 535 HG3 PRO A 38 -13.861 -5.708 2.752 1.00 0.00 H ATOM 536 HD2 PRO A 38 -11.966 -5.766 0.613 1.00 0.00 H ATOM 537 HD3 PRO A 38 -12.502 -4.352 1.550 1.00 0.00 H ATOM 538 N ASP A 39 -9.499 -7.769 1.620 1.00 0.00 N ATOM 539 CA ASP A 39 -8.644 -8.825 1.075 1.00 0.00 C ATOM 540 C ASP A 39 -7.158 -8.509 1.151 1.00 0.00 C ATOM 541 O ASP A 39 -6.334 -9.415 1.219 1.00 0.00 O ATOM 542 CB ASP A 39 -8.952 -8.967 -0.415 1.00 0.00 C ATOM 543 CG ASP A 39 -9.120 -10.439 -0.822 1.00 0.00 C ATOM 544 OD1 ASP A 39 -8.176 -11.229 -0.595 1.00 0.00 O ATOM 545 OD2 ASP A 39 -10.212 -10.762 -1.336 1.00 0.00 O ATOM 546 H ASP A 39 -9.741 -7.029 0.982 1.00 0.00 H ATOM 547 HA ASP A 39 -8.837 -9.784 1.574 1.00 0.00 H ATOM 548 HB2 ASP A 39 -9.848 -8.398 -0.630 1.00 0.00 H ATOM 549 HB3 ASP A 39 -8.140 -8.511 -0.990 1.00 0.00 H ATOM 550 N LEU A 40 -6.787 -7.227 1.110 1.00 0.00 N ATOM 551 CA LEU A 40 -5.390 -6.832 1.231 1.00 0.00 C ATOM 552 C LEU A 40 -4.968 -7.215 2.634 1.00 0.00 C ATOM 553 O LEU A 40 -5.799 -7.284 3.535 1.00 0.00 O ATOM 554 CB LEU A 40 -5.294 -5.333 0.927 1.00 0.00 C ATOM 555 CG LEU A 40 -4.216 -4.531 1.642 1.00 0.00 C ATOM 556 CD1 LEU A 40 -2.828 -4.952 1.235 1.00 0.00 C ATOM 557 CD2 LEU A 40 -4.353 -3.022 1.547 1.00 0.00 C ATOM 558 H LEU A 40 -7.482 -6.563 1.439 1.00 0.00 H ATOM 559 HA LEU A 40 -4.768 -7.419 0.547 1.00 0.00 H ATOM 560 HB2 LEU A 40 -5.177 -5.179 -0.142 1.00 0.00 H ATOM 561 HB3 LEU A 40 -6.228 -4.889 1.255 1.00 0.00 H ATOM 562 HG LEU A 40 -4.346 -4.730 2.695 1.00 0.00 H ATOM 563 HD11 LEU A 40 -2.866 -5.933 0.761 1.00 0.00 H ATOM 564 HD12 LEU A 40 -2.405 -4.237 0.546 1.00 0.00 H ATOM 565 HD13 LEU A 40 -2.258 -5.032 2.146 1.00 0.00 H ATOM 566 HD21 LEU A 40 -3.818 -2.575 0.717 1.00 0.00 H ATOM 567 HD22 LEU A 40 -5.402 -2.732 1.501 1.00 0.00 H ATOM 568 HD23 LEU A 40 -3.954 -2.683 2.480 1.00 0.00 H ATOM 569 N VAL A 41 -3.674 -7.455 2.837 1.00 0.00 N ATOM 570 CA VAL A 41 -3.070 -7.750 4.111 1.00 0.00 C ATOM 571 C VAL A 41 -1.655 -7.151 4.085 1.00 0.00 C ATOM 572 O VAL A 41 -1.012 -7.129 3.029 1.00 0.00 O ATOM 573 CB VAL A 41 -3.126 -9.274 4.354 1.00 0.00 C ATOM 574 CG1 VAL A 41 -4.535 -9.876 4.268 1.00 0.00 C ATOM 575 CG2 VAL A 41 -2.313 -10.119 3.380 1.00 0.00 C ATOM 576 H VAL A 41 -2.997 -7.374 2.099 1.00 0.00 H ATOM 577 HA VAL A 41 -3.635 -7.258 4.901 1.00 0.00 H ATOM 578 HB VAL A 41 -2.751 -9.438 5.350 1.00 0.00 H ATOM 579 HG11 VAL A 41 -4.907 -9.825 3.246 1.00 0.00 H ATOM 580 HG12 VAL A 41 -4.490 -10.930 4.549 1.00 0.00 H ATOM 581 HG13 VAL A 41 -5.205 -9.352 4.940 1.00 0.00 H ATOM 582 HG21 VAL A 41 -2.814 -10.175 2.418 1.00 0.00 H ATOM 583 HG22 VAL A 41 -1.314 -9.706 3.286 1.00 0.00 H ATOM 584 HG23 VAL A 41 -2.233 -11.136 3.766 1.00 0.00 H ATOM 585 N GLN A 42 -1.168 -6.653 5.231 1.00 0.00 N ATOM 586 CA GLN A 42 0.226 -6.250 5.430 1.00 0.00 C ATOM 587 C GLN A 42 1.065 -7.513 5.530 1.00 0.00 C ATOM 588 O GLN A 42 1.377 -7.973 6.631 1.00 0.00 O ATOM 589 CB GLN A 42 0.360 -5.363 6.678 1.00 0.00 C ATOM 590 CG GLN A 42 1.782 -4.784 6.840 1.00 0.00 C ATOM 591 CD GLN A 42 1.916 -3.397 6.213 1.00 0.00 C ATOM 592 OE1 GLN A 42 1.428 -2.413 6.758 1.00 0.00 O ATOM 593 NE2 GLN A 42 2.547 -3.275 5.052 1.00 0.00 N ATOM 594 H GLN A 42 -1.730 -6.708 6.064 1.00 0.00 H ATOM 595 HA GLN A 42 0.594 -5.677 4.577 1.00 0.00 H ATOM 596 HB2 GLN A 42 -0.360 -4.545 6.622 1.00 0.00 H ATOM 597 HB3 GLN A 42 0.107 -5.956 7.560 1.00 0.00 H ATOM 598 HG2 GLN A 42 2.004 -4.701 7.905 1.00 0.00 H ATOM 599 HG3 GLN A 42 2.525 -5.457 6.407 1.00 0.00 H ATOM 600 HE21 GLN A 42 3.000 -4.039 4.565 1.00 0.00 H ATOM 601 HE22 GLN A 42 2.607 -2.336 4.701 1.00 0.00 H ATOM 602 N VAL A 43 1.422 -8.057 4.371 1.00 0.00 N ATOM 603 CA VAL A 43 2.349 -9.167 4.278 1.00 0.00 C ATOM 604 C VAL A 43 3.661 -8.803 4.979 1.00 0.00 C ATOM 605 O VAL A 43 4.135 -9.547 5.834 1.00 0.00 O ATOM 606 CB VAL A 43 2.578 -9.590 2.808 1.00 0.00 C ATOM 607 CG1 VAL A 43 1.442 -10.544 2.424 1.00 0.00 C ATOM 608 CG2 VAL A 43 2.537 -8.394 1.831 1.00 0.00 C ATOM 609 H VAL A 43 1.057 -7.668 3.518 1.00 0.00 H ATOM 610 HA VAL A 43 1.875 -9.983 4.803 1.00 0.00 H ATOM 611 HB VAL A 43 3.514 -10.120 2.718 1.00 0.00 H ATOM 612 HG11 VAL A 43 1.268 -11.259 3.234 1.00 0.00 H ATOM 613 HG12 VAL A 43 0.557 -9.973 2.248 1.00 0.00 H ATOM 614 HG13 VAL A 43 1.716 -11.126 1.553 1.00 0.00 H ATOM 615 HG21 VAL A 43 3.200 -7.598 2.177 1.00 0.00 H ATOM 616 HG22 VAL A 43 2.889 -8.725 0.856 1.00 0.00 H ATOM 617 HG23 VAL A 43 1.533 -7.995 1.764 1.00 0.00 H ATOM 618 N HIS A 44 4.197 -7.618 4.632 1.00 0.00 N ATOM 619 CA HIS A 44 5.458 -7.061 5.090 1.00 0.00 C ATOM 620 C HIS A 44 5.730 -5.750 4.336 1.00 0.00 C ATOM 621 O HIS A 44 4.916 -5.301 3.524 1.00 0.00 O ATOM 622 CB HIS A 44 6.610 -8.093 5.019 1.00 0.00 C ATOM 623 CG HIS A 44 6.539 -9.090 3.883 1.00 0.00 C ATOM 624 ND1 HIS A 44 6.366 -10.447 4.054 1.00 0.00 N ATOM 625 CD2 HIS A 44 6.445 -8.822 2.543 1.00 0.00 C ATOM 626 CE1 HIS A 44 6.200 -10.988 2.836 1.00 0.00 C ATOM 627 NE2 HIS A 44 6.258 -10.042 1.888 1.00 0.00 N ATOM 628 H HIS A 44 3.723 -7.056 3.940 1.00 0.00 H ATOM 629 HA HIS A 44 5.341 -6.787 6.139 1.00 0.00 H ATOM 630 HB2 HIS A 44 7.573 -7.592 4.986 1.00 0.00 H ATOM 631 HB3 HIS A 44 6.590 -8.665 5.944 1.00 0.00 H ATOM 632 HD1 HIS A 44 6.199 -10.900 4.944 1.00 0.00 H ATOM 633 HD2 HIS A 44 6.438 -7.845 2.083 1.00 0.00 H ATOM 634 HE1 HIS A 44 5.969 -12.030 2.652 1.00 0.00 H ATOM 635 N GLU A 45 6.832 -5.100 4.710 1.00 0.00 N ATOM 636 CA GLU A 45 7.431 -3.949 4.059 1.00 0.00 C ATOM 637 C GLU A 45 8.296 -4.392 2.873 1.00 0.00 C ATOM 638 O GLU A 45 8.358 -5.579 2.545 1.00 0.00 O ATOM 639 CB GLU A 45 8.249 -3.189 5.128 1.00 0.00 C ATOM 640 CG GLU A 45 7.600 -1.869 5.587 1.00 0.00 C ATOM 641 CD GLU A 45 8.320 -0.634 5.022 1.00 0.00 C ATOM 642 OE1 GLU A 45 8.884 -0.758 3.909 1.00 0.00 O ATOM 643 OE2 GLU A 45 8.269 0.424 5.692 1.00 0.00 O ATOM 644 H GLU A 45 7.423 -5.547 5.392 1.00 0.00 H ATOM 645 HA GLU A 45 6.642 -3.322 3.659 1.00 0.00 H ATOM 646 HB2 GLU A 45 8.376 -3.823 6.006 1.00 0.00 H ATOM 647 HB3 GLU A 45 9.262 -3.004 4.776 1.00 0.00 H ATOM 648 HG2 GLU A 45 6.546 -1.844 5.303 1.00 0.00 H ATOM 649 HG3 GLU A 45 7.615 -1.829 6.678 1.00 0.00 H ATOM 650 N GLY A 46 8.983 -3.414 2.266 1.00 0.00 N ATOM 651 CA GLY A 46 9.890 -3.594 1.137 1.00 0.00 C ATOM 652 C GLY A 46 9.153 -3.802 -0.195 1.00 0.00 C ATOM 653 O GLY A 46 8.201 -4.575 -0.238 1.00 0.00 O ATOM 654 H GLY A 46 8.877 -2.468 2.637 1.00 0.00 H ATOM 655 HA2 GLY A 46 10.578 -2.747 1.111 1.00 0.00 H ATOM 656 HA3 GLY A 46 10.480 -4.483 1.328 1.00 0.00 H ATOM 657 N PRO A 47 9.536 -3.142 -1.294 1.00 0.00 N ATOM 658 CA PRO A 47 8.784 -3.214 -2.524 1.00 0.00 C ATOM 659 C PRO A 47 8.975 -4.560 -3.214 1.00 0.00 C ATOM 660 O PRO A 47 10.066 -5.137 -3.167 1.00 0.00 O ATOM 661 CB PRO A 47 9.266 -2.051 -3.363 1.00 0.00 C ATOM 662 CG PRO A 47 10.618 -1.619 -2.807 1.00 0.00 C ATOM 663 CD PRO A 47 10.691 -2.272 -1.432 1.00 0.00 C ATOM 664 HA PRO A 47 7.726 -3.074 -2.310 1.00 0.00 H ATOM 665 HB2 PRO A 47 9.301 -2.307 -4.423 1.00 0.00 H ATOM 666 HB3 PRO A 47 8.559 -1.250 -3.173 1.00 0.00 H ATOM 667 HG2 PRO A 47 11.446 -1.960 -3.428 1.00 0.00 H ATOM 668 HG3 PRO A 47 10.645 -0.537 -2.709 1.00 0.00 H ATOM 669 HD2 PRO A 47 11.608 -2.850 -1.368 1.00 0.00 H ATOM 670 HD3 PRO A 47 10.662 -1.506 -0.661 1.00 0.00 H ATOM 671 N CYS A 48 7.916 -5.036 -3.867 1.00 0.00 N ATOM 672 CA CYS A 48 7.981 -6.300 -4.590 1.00 0.00 C ATOM 673 C CYS A 48 8.504 -5.957 -5.965 1.00 0.00 C ATOM 674 O CYS A 48 9.709 -5.759 -6.095 1.00 0.00 O ATOM 675 CB CYS A 48 6.602 -7.027 -4.639 1.00 0.00 C ATOM 676 SG CYS A 48 6.578 -8.343 -3.375 1.00 0.00 S ATOM 677 H CYS A 48 7.078 -4.487 -3.880 1.00 0.00 H ATOM 678 HA CYS A 48 8.682 -6.981 -4.122 1.00 0.00 H ATOM 679 HB2 CYS A 48 5.823 -6.298 -4.471 1.00 0.00 H ATOM 680 HB3 CYS A 48 6.430 -7.475 -5.609 1.00 0.00 H ATOM 681 N ASP A 49 7.600 -5.862 -6.936 1.00 0.00 N ATOM 682 CA ASP A 49 7.924 -5.637 -8.310 1.00 0.00 C ATOM 683 C ASP A 49 6.611 -5.556 -9.113 1.00 0.00 C ATOM 684 O ASP A 49 5.686 -6.328 -8.852 1.00 0.00 O ATOM 685 CB ASP A 49 8.824 -6.777 -8.820 1.00 0.00 C ATOM 686 CG ASP A 49 9.126 -6.648 -10.307 1.00 0.00 C ATOM 687 OD1 ASP A 49 9.409 -5.495 -10.701 1.00 0.00 O ATOM 688 OD2 ASP A 49 9.144 -7.697 -10.986 1.00 0.00 O ATOM 689 H ASP A 49 6.616 -6.015 -6.786 1.00 0.00 H ATOM 690 HA ASP A 49 8.450 -4.689 -8.320 1.00 0.00 H ATOM 691 HB2 ASP A 49 9.771 -6.737 -8.280 1.00 0.00 H ATOM 692 HB3 ASP A 49 8.346 -7.727 -8.571 1.00 0.00 H ATOM 693 N GLU A 50 6.509 -4.583 -10.019 1.00 0.00 N ATOM 694 CA GLU A 50 5.404 -4.425 -10.954 1.00 0.00 C ATOM 695 C GLU A 50 5.616 -5.305 -12.200 1.00 0.00 C ATOM 696 O GLU A 50 6.548 -6.096 -12.291 1.00 0.00 O ATOM 697 CB GLU A 50 5.229 -2.919 -11.279 1.00 0.00 C ATOM 698 CG GLU A 50 4.052 -2.273 -10.512 1.00 0.00 C ATOM 699 CD GLU A 50 4.424 -0.961 -9.785 1.00 0.00 C ATOM 700 OE1 GLU A 50 5.091 -0.097 -10.395 1.00 0.00 O ATOM 701 OE2 GLU A 50 4.097 -0.832 -8.581 1.00 0.00 O ATOM 702 H GLU A 50 7.354 -4.062 -10.214 1.00 0.00 H ATOM 703 HA GLU A 50 4.485 -4.793 -10.496 1.00 0.00 H ATOM 704 HB2 GLU A 50 6.153 -2.393 -11.039 1.00 0.00 H ATOM 705 HB3 GLU A 50 5.058 -2.770 -12.347 1.00 0.00 H ATOM 706 HG2 GLU A 50 3.235 -2.108 -11.220 1.00 0.00 H ATOM 707 HG3 GLU A 50 3.670 -2.971 -9.767 1.00 0.00 H ATOM 708 N HIS A 51 4.701 -5.200 -13.169 1.00 0.00 N ATOM 709 CA HIS A 51 4.728 -5.915 -14.440 1.00 0.00 C ATOM 710 C HIS A 51 5.628 -5.172 -15.440 1.00 0.00 C ATOM 711 O HIS A 51 5.213 -4.930 -16.574 1.00 0.00 O ATOM 712 CB HIS A 51 3.276 -6.145 -14.923 1.00 0.00 C ATOM 713 CG HIS A 51 2.933 -7.602 -14.887 1.00 0.00 C ATOM 714 ND1 HIS A 51 2.639 -8.331 -13.762 1.00 0.00 N ATOM 715 CD2 HIS A 51 2.932 -8.443 -15.962 1.00 0.00 C ATOM 716 CE1 HIS A 51 2.419 -9.595 -14.165 1.00 0.00 C ATOM 717 NE2 HIS A 51 2.589 -9.713 -15.492 1.00 0.00 N ATOM 718 H HIS A 51 4.024 -4.461 -13.067 1.00 0.00 H ATOM 719 HA HIS A 51 5.180 -6.899 -14.286 1.00 0.00 H ATOM 720 HB2 HIS A 51 2.561 -5.616 -14.293 1.00 0.00 H ATOM 721 HB3 HIS A 51 3.116 -5.805 -15.944 1.00 0.00 H ATOM 722 HD1 HIS A 51 2.641 -7.983 -12.813 1.00 0.00 H ATOM 723 HD2 HIS A 51 3.176 -8.158 -16.978 1.00 0.00 H ATOM 724 HE1 HIS A 51 2.139 -10.409 -13.507 1.00 0.00 H ATOM 725 N ASP A 52 6.876 -4.867 -15.053 1.00 0.00 N ATOM 726 CA ASP A 52 7.844 -4.196 -15.909 1.00 0.00 C ATOM 727 C ASP A 52 9.201 -4.130 -15.212 1.00 0.00 C ATOM 728 O ASP A 52 9.260 -4.114 -13.983 1.00 0.00 O ATOM 729 CB ASP A 52 7.404 -2.749 -16.256 1.00 0.00 C ATOM 730 CG ASP A 52 7.708 -2.356 -17.708 1.00 0.00 C ATOM 731 OD1 ASP A 52 8.039 -3.263 -18.508 1.00 0.00 O ATOM 732 OD2 ASP A 52 7.606 -1.147 -18.001 1.00 0.00 O ATOM 733 H ASP A 52 7.237 -5.155 -14.144 1.00 0.00 H ATOM 734 HA ASP A 52 7.917 -4.801 -16.807 1.00 0.00 H ATOM 735 HB2 ASP A 52 6.333 -2.614 -16.090 1.00 0.00 H ATOM 736 HB3 ASP A 52 7.918 -2.047 -15.593 1.00 0.00 H ATOM 737 N HIS A 53 10.293 -4.086 -15.983 1.00 0.00 N ATOM 738 CA HIS A 53 11.663 -4.022 -15.463 1.00 0.00 C ATOM 739 C HIS A 53 12.443 -2.973 -16.264 1.00 0.00 C ATOM 740 O HIS A 53 13.245 -3.300 -17.136 1.00 0.00 O ATOM 741 CB HIS A 53 12.317 -5.421 -15.407 1.00 0.00 C ATOM 742 CG HIS A 53 12.526 -6.087 -16.750 1.00 0.00 C ATOM 743 ND1 HIS A 53 11.559 -6.375 -17.688 1.00 0.00 N ATOM 744 CD2 HIS A 53 13.743 -6.384 -17.305 1.00 0.00 C ATOM 745 CE1 HIS A 53 12.188 -6.830 -18.786 1.00 0.00 C ATOM 746 NE2 HIS A 53 13.516 -6.875 -18.593 1.00 0.00 N ATOM 747 H HIS A 53 10.183 -4.003 -16.987 1.00 0.00 H ATOM 748 HA HIS A 53 11.626 -3.672 -14.429 1.00 0.00 H ATOM 749 HB2 HIS A 53 13.285 -5.330 -14.914 1.00 0.00 H ATOM 750 HB3 HIS A 53 11.709 -6.070 -14.781 1.00 0.00 H ATOM 751 HD1 HIS A 53 10.571 -6.200 -17.595 1.00 0.00 H ATOM 752 HD2 HIS A 53 14.705 -6.212 -16.843 1.00 0.00 H ATOM 753 HE1 HIS A 53 11.695 -7.087 -19.716 1.00 0.00 H ATOM 754 N ASP A 54 12.170 -1.695 -15.988 1.00 0.00 N ATOM 755 CA ASP A 54 12.872 -0.577 -16.622 1.00 0.00 C ATOM 756 C ASP A 54 14.155 -0.255 -15.860 1.00 0.00 C ATOM 757 O ASP A 54 14.272 -0.578 -14.673 1.00 0.00 O ATOM 758 CB ASP A 54 11.961 0.667 -16.712 1.00 0.00 C ATOM 759 CG ASP A 54 11.492 1.007 -18.135 1.00 0.00 C ATOM 760 OD1 ASP A 54 12.169 0.584 -19.100 1.00 0.00 O ATOM 761 OD2 ASP A 54 10.503 1.766 -18.236 1.00 0.00 O ATOM 762 H ASP A 54 11.567 -1.487 -15.209 1.00 0.00 H ATOM 763 HA ASP A 54 13.180 -0.875 -17.622 1.00 0.00 H ATOM 764 HB2 ASP A 54 11.097 0.541 -16.054 1.00 0.00 H ATOM 765 HB3 ASP A 54 12.510 1.541 -16.356 1.00 0.00 H ATOM 766 N PHE A 55 15.110 0.391 -16.543 1.00 0.00 N ATOM 767 CA PHE A 55 16.394 0.770 -15.979 1.00 0.00 C ATOM 768 C PHE A 55 16.990 1.916 -16.796 1.00 0.00 C ATOM 769 O PHE A 55 17.359 1.660 -17.967 1.00 0.00 O ATOM 770 CB PHE A 55 17.298 -0.476 -15.891 1.00 0.00 C ATOM 771 CG PHE A 55 18.403 -0.356 -14.869 1.00 0.00 C ATOM 772 CD1 PHE A 55 19.453 0.561 -15.055 1.00 0.00 C ATOM 773 CD2 PHE A 55 18.386 -1.163 -13.715 1.00 0.00 C ATOM 774 CE1 PHE A 55 20.480 0.658 -14.110 1.00 0.00 C ATOM 775 CE2 PHE A 55 19.419 -1.078 -12.776 1.00 0.00 C ATOM 776 CZ PHE A 55 20.473 -0.167 -12.970 1.00 0.00 C ATOM 777 OXT PHE A 55 17.054 3.029 -16.236 1.00 0.00 O ATOM 778 H PHE A 55 14.960 0.650 -17.510 1.00 0.00 H ATOM 779 HA PHE A 55 16.233 1.140 -14.966 1.00 0.00 H ATOM 780 HB2 PHE A 55 16.686 -1.330 -15.594 1.00 0.00 H ATOM 781 HB3 PHE A 55 17.730 -0.706 -16.867 1.00 0.00 H ATOM 782 HD1 PHE A 55 19.469 1.201 -15.927 1.00 0.00 H ATOM 783 HD2 PHE A 55 17.575 -1.859 -13.546 1.00 0.00 H ATOM 784 HE1 PHE A 55 21.273 1.372 -14.273 1.00 0.00 H ATOM 785 HE2 PHE A 55 19.395 -1.718 -11.905 1.00 0.00 H ATOM 786 HZ PHE A 55 21.269 -0.096 -12.245 1.00 0.00 H TER 787 PHE A 55