ATOM 1 N PHE A 1 3.691 -16.420 12.676 1.00 0.00 N ATOM 2 CA PHE A 1 4.801 -15.915 11.820 1.00 0.00 C ATOM 3 C PHE A 1 5.771 -15.097 12.678 1.00 0.00 C ATOM 4 O PHE A 1 5.398 -14.529 13.685 1.00 0.00 O ATOM 5 CB PHE A 1 4.225 -15.043 10.693 1.00 0.00 C ATOM 6 CG PHE A 1 3.024 -14.278 11.201 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.824 -14.952 11.458 1.00 0.00 C ATOM 8 CD2 PHE A 1 3.108 -12.895 11.409 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.710 -14.245 11.922 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.993 -12.186 11.873 1.00 0.00 C ATOM 11 CZ PHE A 1 0.792 -12.864 12.129 1.00 0.00 C ATOM 12 H1 PHE A 1 4.087 -16.921 13.497 1.00 0.00 H ATOM 13 H2 PHE A 1 3.098 -17.073 12.124 1.00 0.00 H ATOM 14 H3 PHE A 1 3.115 -15.620 13.006 1.00 0.00 H ATOM 15 HA PHE A 1 5.328 -16.752 11.390 1.00 0.00 H ATOM 16 HB2 PHE A 1 4.978 -14.349 10.347 1.00 0.00 H ATOM 17 HB3 PHE A 1 3.921 -15.676 9.872 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.759 -16.018 11.297 1.00 0.00 H ATOM 19 HD2 PHE A 1 4.035 -12.378 11.212 1.00 0.00 H ATOM 20 HE1 PHE A 1 -0.215 -14.766 12.120 1.00 0.00 H ATOM 21 HE2 PHE A 1 2.059 -11.115 12.029 1.00 0.00 H ATOM 22 HZ PHE A 1 -0.071 -12.323 12.486 1.00 0.00 H ATOM 23 N VAL A 2 7.015 -15.043 12.290 1.00 0.00 N ATOM 24 CA VAL A 2 8.012 -14.272 13.084 1.00 0.00 C ATOM 25 C VAL A 2 7.526 -12.837 13.276 1.00 0.00 C ATOM 26 O VAL A 2 6.407 -12.494 12.951 1.00 0.00 O ATOM 27 CB VAL A 2 9.353 -14.253 12.345 1.00 0.00 C ATOM 28 CG1 VAL A 2 10.054 -15.599 12.520 1.00 0.00 C ATOM 29 CG2 VAL A 2 9.108 -13.994 10.858 1.00 0.00 C ATOM 30 H VAL A 2 7.295 -15.514 11.477 1.00 0.00 H ATOM 31 HA VAL A 2 8.140 -14.738 14.049 1.00 0.00 H ATOM 32 HB VAL A 2 9.980 -13.470 12.750 1.00 0.00 H ATOM 33 HG11 VAL A 2 10.241 -15.772 13.569 1.00 0.00 H ATOM 34 HG12 VAL A 2 10.991 -15.587 11.983 1.00 0.00 H ATOM 35 HG13 VAL A 2 9.424 -16.384 12.131 1.00 0.00 H ATOM 36 HG21 VAL A 2 8.439 -13.153 10.745 1.00 0.00 H ATOM 37 HG22 VAL A 2 8.663 -14.869 10.408 1.00 0.00 H ATOM 38 HG23 VAL A 2 10.046 -13.775 10.371 1.00 0.00 H ATOM 39 N ASN A 3 8.374 -11.994 13.802 1.00 0.00 N ATOM 40 CA ASN A 3 7.991 -10.568 14.021 1.00 0.00 C ATOM 41 C ASN A 3 8.464 -9.734 12.829 1.00 0.00 C ATOM 42 O ASN A 3 9.648 -9.564 12.610 1.00 0.00 O ATOM 43 CB ASN A 3 8.657 -10.054 15.300 1.00 0.00 C ATOM 44 CG ASN A 3 8.428 -11.055 16.435 1.00 0.00 C ATOM 45 OD1 ASN A 3 7.926 -10.698 17.482 1.00 0.00 O ATOM 46 ND2 ASN A 3 8.776 -12.301 16.270 1.00 0.00 N ATOM 47 H ASN A 3 9.273 -12.303 14.048 1.00 0.00 H ATOM 48 HA ASN A 3 6.916 -10.484 14.116 1.00 0.00 H ATOM 49 HB2 ASN A 3 9.717 -9.936 15.131 1.00 0.00 H ATOM 50 HB3 ASN A 3 8.227 -9.102 15.572 1.00 0.00 H ATOM 51 HD21 ASN A 3 9.180 -12.590 15.425 1.00 0.00 H ATOM 52 HD22 ASN A 3 8.634 -12.949 16.991 1.00 0.00 H ATOM 53 N GLN A 4 7.551 -9.214 12.053 1.00 0.00 N ATOM 54 CA GLN A 4 7.948 -8.395 10.871 1.00 0.00 C ATOM 55 C GLN A 4 6.854 -7.369 10.569 1.00 0.00 C ATOM 56 O GLN A 4 5.746 -7.465 11.058 1.00 0.00 O ATOM 57 CB GLN A 4 8.149 -9.309 9.656 1.00 0.00 C ATOM 58 CG GLN A 4 6.918 -10.202 9.465 1.00 0.00 C ATOM 59 CD GLN A 4 7.218 -11.262 8.404 1.00 0.00 C ATOM 60 OE1 GLN A 4 6.429 -11.478 7.505 1.00 0.00 O ATOM 61 NE2 GLN A 4 8.332 -11.939 8.470 1.00 0.00 N ATOM 62 H GLN A 4 6.602 -9.366 12.246 1.00 0.00 H ATOM 63 HA GLN A 4 8.873 -7.875 11.083 1.00 0.00 H ATOM 64 HB2 GLN A 4 8.294 -8.704 8.773 1.00 0.00 H ATOM 65 HB3 GLN A 4 9.019 -9.929 9.814 1.00 0.00 H ATOM 66 HG2 GLN A 4 6.675 -10.689 10.398 1.00 0.00 H ATOM 67 HG3 GLN A 4 6.082 -9.600 9.144 1.00 0.00 H ATOM 68 HE21 GLN A 4 8.968 -11.765 9.196 1.00 0.00 H ATOM 69 HE22 GLN A 4 8.532 -12.621 7.796 1.00 0.00 H ATOM 70 N HIS A 5 7.158 -6.383 9.770 1.00 0.00 N ATOM 71 CA HIS A 5 6.144 -5.347 9.439 1.00 0.00 C ATOM 72 C HIS A 5 5.101 -5.947 8.491 1.00 0.00 C ATOM 73 O HIS A 5 5.424 -6.651 7.555 1.00 0.00 O ATOM 74 CB HIS A 5 6.830 -4.137 8.778 1.00 0.00 C ATOM 75 CG HIS A 5 8.028 -4.586 7.998 1.00 0.00 C ATOM 76 ND1 HIS A 5 8.059 -4.552 6.613 1.00 0.00 N ATOM 77 CD2 HIS A 5 9.256 -5.058 8.392 1.00 0.00 C ATOM 78 CE1 HIS A 5 9.268 -4.989 6.226 1.00 0.00 C ATOM 79 NE2 HIS A 5 10.032 -5.310 7.271 1.00 0.00 N ATOM 80 H HIS A 5 8.054 -6.325 9.392 1.00 0.00 H ATOM 81 HA HIS A 5 5.653 -5.029 10.348 1.00 0.00 H ATOM 82 HB2 HIS A 5 6.139 -3.639 8.114 1.00 0.00 H ATOM 83 HB3 HIS A 5 7.150 -3.444 9.538 1.00 0.00 H ATOM 84 HD2 HIS A 5 9.565 -5.215 9.417 1.00 0.00 H ATOM 85 HE1 HIS A 5 9.582 -5.062 5.203 1.00 0.00 H ATOM 86 HE2 HIS A 5 10.950 -5.653 7.259 1.00 0.00 H ATOM 87 N LEU A 6 3.849 -5.671 8.742 1.00 0.00 N ATOM 88 CA LEU A 6 2.748 -6.214 7.882 1.00 0.00 C ATOM 89 C LEU A 6 2.069 -5.057 7.137 1.00 0.00 C ATOM 90 O LEU A 6 1.449 -4.211 7.745 1.00 0.00 O ATOM 91 CB LEU A 6 1.708 -6.884 8.799 1.00 0.00 C ATOM 92 CG LEU A 6 1.930 -8.403 8.898 1.00 0.00 C ATOM 93 CD1 LEU A 6 3.417 -8.719 9.140 1.00 0.00 C ATOM 94 CD2 LEU A 6 1.097 -8.949 10.061 1.00 0.00 C ATOM 95 H LEU A 6 3.628 -5.105 9.509 1.00 0.00 H ATOM 96 HA LEU A 6 3.132 -6.927 7.168 1.00 0.00 H ATOM 97 HB2 LEU A 6 1.787 -6.454 9.786 1.00 0.00 H ATOM 98 HB3 LEU A 6 0.721 -6.695 8.414 1.00 0.00 H ATOM 99 HG LEU A 6 1.610 -8.873 7.983 1.00 0.00 H ATOM 100 HD11 LEU A 6 3.921 -8.824 8.193 1.00 0.00 H ATOM 101 HD12 LEU A 6 3.509 -9.645 9.692 1.00 0.00 H ATOM 102 HD13 LEU A 6 3.873 -7.920 9.705 1.00 0.00 H ATOM 103 HD21 LEU A 6 1.352 -8.421 10.960 1.00 0.00 H ATOM 104 HD22 LEU A 6 1.312 -9.993 10.187 1.00 0.00 H ATOM 105 HD23 LEU A 6 0.047 -8.822 9.854 1.00 0.00 H ATOM 106 N CYS A 7 2.150 -5.031 5.829 1.00 0.00 N ATOM 107 CA CYS A 7 1.487 -3.939 5.050 1.00 0.00 C ATOM 108 C CYS A 7 0.623 -4.535 3.937 1.00 0.00 C ATOM 109 O CYS A 7 1.083 -5.293 3.107 1.00 0.00 O ATOM 110 CB CYS A 7 2.564 -3.039 4.449 1.00 0.00 C ATOM 111 SG CYS A 7 3.612 -2.408 5.783 1.00 0.00 S ATOM 112 H CYS A 7 2.640 -5.732 5.357 1.00 0.00 H ATOM 113 HA CYS A 7 0.856 -3.350 5.694 1.00 0.00 H ATOM 114 HB2 CYS A 7 3.164 -3.607 3.753 1.00 0.00 H ATOM 115 HB3 CYS A 7 2.099 -2.213 3.934 1.00 0.00 H ATOM 116 N GLY A 8 -0.632 -4.175 3.920 1.00 0.00 N ATOM 117 CA GLY A 8 -1.560 -4.686 2.872 1.00 0.00 C ATOM 118 C GLY A 8 -1.693 -6.207 2.955 1.00 0.00 C ATOM 119 O GLY A 8 -1.841 -6.773 4.020 1.00 0.00 O ATOM 120 H GLY A 8 -0.967 -3.555 4.600 1.00 0.00 H ATOM 121 HA2 GLY A 8 -2.533 -4.240 3.018 1.00 0.00 H ATOM 122 HA3 GLY A 8 -1.184 -4.415 1.897 1.00 0.00 H ATOM 123 N SER A 9 -1.662 -6.865 1.825 1.00 0.00 N ATOM 124 CA SER A 9 -1.806 -8.351 1.801 1.00 0.00 C ATOM 125 C SER A 9 -0.998 -8.988 2.933 1.00 0.00 C ATOM 126 O SER A 9 -1.402 -9.976 3.511 1.00 0.00 O ATOM 127 CB SER A 9 -1.304 -8.886 0.460 1.00 0.00 C ATOM 128 OG SER A 9 -1.949 -8.188 -0.596 1.00 0.00 O ATOM 129 H SER A 9 -1.557 -6.375 0.983 1.00 0.00 H ATOM 130 HA SER A 9 -2.849 -8.609 1.918 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.240 -8.735 0.386 1.00 0.00 H ATOM 132 HB3 SER A 9 -1.520 -9.944 0.393 1.00 0.00 H ATOM 133 HG SER A 9 -2.209 -7.325 -0.267 1.00 0.00 H ATOM 134 N HIS A 10 0.137 -8.439 3.260 1.00 0.00 N ATOM 135 CA HIS A 10 0.947 -9.034 4.355 1.00 0.00 C ATOM 136 C HIS A 10 0.117 -9.031 5.637 1.00 0.00 C ATOM 137 O HIS A 10 0.186 -9.942 6.438 1.00 0.00 O ATOM 138 CB HIS A 10 2.221 -8.211 4.556 1.00 0.00 C ATOM 139 CG HIS A 10 3.247 -9.027 5.294 1.00 0.00 C ATOM 140 ND1 HIS A 10 2.977 -10.306 5.761 1.00 0.00 N ATOM 141 CD2 HIS A 10 4.547 -8.763 5.649 1.00 0.00 C ATOM 142 CE1 HIS A 10 4.091 -10.760 6.365 1.00 0.00 C ATOM 143 NE2 HIS A 10 5.072 -9.859 6.323 1.00 0.00 N ATOM 144 H HIS A 10 0.454 -7.638 2.792 1.00 0.00 H ATOM 145 HA HIS A 10 1.207 -10.048 4.096 1.00 0.00 H ATOM 146 HB2 HIS A 10 2.618 -7.921 3.595 1.00 0.00 H ATOM 147 HB3 HIS A 10 1.987 -7.332 5.127 1.00 0.00 H ATOM 148 HD2 HIS A 10 5.079 -7.847 5.437 1.00 0.00 H ATOM 149 HE1 HIS A 10 4.178 -11.733 6.824 1.00 0.00 H ATOM 150 HE2 HIS A 10 5.977 -9.942 6.688 1.00 0.00 H ATOM 151 N LEU A 11 -0.673 -8.012 5.833 1.00 0.00 N ATOM 152 CA LEU A 11 -1.513 -7.948 7.057 1.00 0.00 C ATOM 153 C LEU A 11 -2.612 -8.993 6.938 1.00 0.00 C ATOM 154 O LEU A 11 -2.819 -9.801 7.822 1.00 0.00 O ATOM 155 CB LEU A 11 -2.111 -6.535 7.181 1.00 0.00 C ATOM 156 CG LEU A 11 -2.950 -6.366 8.463 1.00 0.00 C ATOM 157 CD1 LEU A 11 -2.257 -6.993 9.690 1.00 0.00 C ATOM 158 CD2 LEU A 11 -3.198 -4.865 8.731 1.00 0.00 C ATOM 159 H LEU A 11 -0.717 -7.291 5.170 1.00 0.00 H ATOM 160 HA LEU A 11 -0.906 -8.176 7.901 1.00 0.00 H ATOM 161 HB2 LEU A 11 -1.318 -5.812 7.184 1.00 0.00 H ATOM 162 HB3 LEU A 11 -2.749 -6.354 6.326 1.00 0.00 H ATOM 163 HG LEU A 11 -3.894 -6.846 8.309 1.00 0.00 H ATOM 164 HD11 LEU A 11 -2.692 -6.591 10.593 1.00 0.00 H ATOM 165 HD12 LEU A 11 -1.206 -6.756 9.674 1.00 0.00 H ATOM 166 HD13 LEU A 11 -2.390 -8.065 9.674 1.00 0.00 H ATOM 167 HD21 LEU A 11 -3.116 -4.303 7.813 1.00 0.00 H ATOM 168 HD22 LEU A 11 -2.474 -4.489 9.443 1.00 0.00 H ATOM 169 HD23 LEU A 11 -4.190 -4.744 9.134 1.00 0.00 H ATOM 170 N VAL A 12 -3.299 -9.002 5.839 1.00 0.00 N ATOM 171 CA VAL A 12 -4.364 -10.014 5.640 1.00 0.00 C ATOM 172 C VAL A 12 -3.735 -11.397 5.727 1.00 0.00 C ATOM 173 O VAL A 12 -4.081 -12.202 6.569 1.00 0.00 O ATOM 174 CB VAL A 12 -4.981 -9.813 4.250 1.00 0.00 C ATOM 175 CG1 VAL A 12 -5.793 -11.061 3.800 1.00 0.00 C ATOM 176 CG2 VAL A 12 -5.876 -8.575 4.301 1.00 0.00 C ATOM 177 H VAL A 12 -3.100 -8.351 5.134 1.00 0.00 H ATOM 178 HA VAL A 12 -5.118 -9.905 6.404 1.00 0.00 H ATOM 179 HB VAL A 12 -4.184 -9.637 3.541 1.00 0.00 H ATOM 180 HG11 VAL A 12 -5.192 -11.658 3.126 1.00 0.00 H ATOM 181 HG12 VAL A 12 -6.694 -10.754 3.288 1.00 0.00 H ATOM 182 HG13 VAL A 12 -6.061 -11.663 4.654 1.00 0.00 H ATOM 183 HG21 VAL A 12 -6.729 -8.776 4.930 1.00 0.00 H ATOM 184 HG22 VAL A 12 -6.208 -8.331 3.305 1.00 0.00 H ATOM 185 HG23 VAL A 12 -5.314 -7.747 4.709 1.00 0.00 H ATOM 186 N GLU A 13 -2.816 -11.673 4.851 1.00 0.00 N ATOM 187 CA GLU A 13 -2.150 -13.003 4.855 1.00 0.00 C ATOM 188 C GLU A 13 -1.780 -13.395 6.283 1.00 0.00 C ATOM 189 O GLU A 13 -1.739 -14.556 6.612 1.00 0.00 O ATOM 190 CB GLU A 13 -0.886 -12.944 3.997 1.00 0.00 C ATOM 191 CG GLU A 13 -1.279 -12.722 2.535 1.00 0.00 C ATOM 192 CD GLU A 13 -0.061 -12.243 1.741 1.00 0.00 C ATOM 193 OE1 GLU A 13 0.599 -13.079 1.146 1.00 0.00 O ATOM 194 OE2 GLU A 13 0.190 -11.050 1.742 1.00 0.00 O ATOM 195 H GLU A 13 -2.568 -11.001 4.180 1.00 0.00 H ATOM 196 HA GLU A 13 -2.825 -13.739 4.447 1.00 0.00 H ATOM 197 HB2 GLU A 13 -0.260 -12.129 4.333 1.00 0.00 H ATOM 198 HB3 GLU A 13 -0.346 -13.875 4.085 1.00 0.00 H ATOM 199 HG2 GLU A 13 -1.641 -13.650 2.115 1.00 0.00 H ATOM 200 HG3 GLU A 13 -2.056 -11.976 2.483 1.00 0.00 H ATOM 201 N ALA A 14 -1.511 -12.440 7.135 1.00 0.00 N ATOM 202 CA ALA A 14 -1.145 -12.781 8.539 1.00 0.00 C ATOM 203 C ALA A 14 -2.418 -12.961 9.377 1.00 0.00 C ATOM 204 O ALA A 14 -2.667 -14.020 9.917 1.00 0.00 O ATOM 205 CB ALA A 14 -0.296 -11.642 9.109 1.00 0.00 C ATOM 206 H ALA A 14 -1.545 -11.495 6.854 1.00 0.00 H ATOM 207 HA ALA A 14 -0.574 -13.702 8.555 1.00 0.00 H ATOM 208 HB1 ALA A 14 -0.633 -10.705 8.693 1.00 0.00 H ATOM 209 HB2 ALA A 14 0.740 -11.798 8.842 1.00 0.00 H ATOM 210 HB3 ALA A 14 -0.388 -11.611 10.185 1.00 0.00 H ATOM 211 N LEU A 15 -3.221 -11.936 9.496 1.00 0.00 N ATOM 212 CA LEU A 15 -4.471 -12.058 10.307 1.00 0.00 C ATOM 213 C LEU A 15 -5.201 -13.350 9.938 1.00 0.00 C ATOM 214 O LEU A 15 -5.788 -14.007 10.774 1.00 0.00 O ATOM 215 CB LEU A 15 -5.396 -10.871 10.013 1.00 0.00 C ATOM 216 CG LEU A 15 -4.900 -9.606 10.748 1.00 0.00 C ATOM 217 CD1 LEU A 15 -5.364 -8.343 10.008 1.00 0.00 C ATOM 218 CD2 LEU A 15 -5.470 -9.576 12.174 1.00 0.00 C ATOM 219 H LEU A 15 -3.002 -11.088 9.056 1.00 0.00 H ATOM 220 HA LEU A 15 -4.218 -12.069 11.353 1.00 0.00 H ATOM 221 HB2 LEU A 15 -5.408 -10.702 8.947 1.00 0.00 H ATOM 222 HB3 LEU A 15 -6.396 -11.106 10.344 1.00 0.00 H ATOM 223 HG LEU A 15 -3.819 -9.613 10.793 1.00 0.00 H ATOM 224 HD11 LEU A 15 -6.400 -8.148 10.232 1.00 0.00 H ATOM 225 HD12 LEU A 15 -5.250 -8.478 8.946 1.00 0.00 H ATOM 226 HD13 LEU A 15 -4.770 -7.505 10.328 1.00 0.00 H ATOM 227 HD21 LEU A 15 -6.549 -9.550 12.129 1.00 0.00 H ATOM 228 HD22 LEU A 15 -5.113 -8.696 12.681 1.00 0.00 H ATOM 229 HD23 LEU A 15 -5.154 -10.455 12.714 1.00 0.00 H ATOM 230 N TYR A 16 -5.173 -13.709 8.688 1.00 0.00 N ATOM 231 CA TYR A 16 -5.868 -14.946 8.252 1.00 0.00 C ATOM 232 C TYR A 16 -5.424 -16.109 9.154 1.00 0.00 C ATOM 233 O TYR A 16 -6.219 -16.938 9.550 1.00 0.00 O ATOM 234 CB TYR A 16 -5.507 -15.195 6.773 1.00 0.00 C ATOM 235 CG TYR A 16 -5.533 -16.676 6.442 1.00 0.00 C ATOM 236 CD1 TYR A 16 -4.426 -17.276 5.826 1.00 0.00 C ATOM 237 CD2 TYR A 16 -6.658 -17.445 6.758 1.00 0.00 C ATOM 238 CE1 TYR A 16 -4.445 -18.642 5.528 1.00 0.00 C ATOM 239 CE2 TYR A 16 -6.678 -18.813 6.458 1.00 0.00 C ATOM 240 CZ TYR A 16 -5.572 -19.411 5.844 1.00 0.00 C ATOM 241 OH TYR A 16 -5.590 -20.759 5.550 1.00 0.00 O ATOM 242 H TYR A 16 -4.694 -13.161 8.030 1.00 0.00 H ATOM 243 HA TYR A 16 -6.938 -14.807 8.348 1.00 0.00 H ATOM 244 HB2 TYR A 16 -6.213 -14.675 6.142 1.00 0.00 H ATOM 245 HB3 TYR A 16 -4.522 -14.801 6.587 1.00 0.00 H ATOM 246 HD1 TYR A 16 -3.558 -16.684 5.578 1.00 0.00 H ATOM 247 HD2 TYR A 16 -7.512 -16.984 7.232 1.00 0.00 H ATOM 248 HE1 TYR A 16 -3.590 -19.102 5.056 1.00 0.00 H ATOM 249 HE2 TYR A 16 -7.547 -19.406 6.701 1.00 0.00 H ATOM 250 HH TYR A 16 -6.041 -20.873 4.710 1.00 0.00 H ATOM 251 N LEU A 17 -4.164 -16.168 9.486 1.00 0.00 N ATOM 252 CA LEU A 17 -3.671 -17.265 10.366 1.00 0.00 C ATOM 253 C LEU A 17 -4.042 -16.940 11.810 1.00 0.00 C ATOM 254 O LEU A 17 -4.610 -17.747 12.519 1.00 0.00 O ATOM 255 CB LEU A 17 -2.144 -17.369 10.264 1.00 0.00 C ATOM 256 CG LEU A 17 -1.725 -17.952 8.899 1.00 0.00 C ATOM 257 CD1 LEU A 17 -1.674 -16.841 7.851 1.00 0.00 C ATOM 258 CD2 LEU A 17 -0.331 -18.575 9.017 1.00 0.00 C ATOM 259 H LEU A 17 -3.541 -15.486 9.160 1.00 0.00 H ATOM 260 HA LEU A 17 -4.125 -18.199 10.077 1.00 0.00 H ATOM 261 HB2 LEU A 17 -1.712 -16.384 10.387 1.00 0.00 H ATOM 262 HB3 LEU A 17 -1.787 -18.010 11.053 1.00 0.00 H ATOM 263 HG LEU A 17 -2.432 -18.707 8.589 1.00 0.00 H ATOM 264 HD11 LEU A 17 -1.320 -17.245 6.915 1.00 0.00 H ATOM 265 HD12 LEU A 17 -0.999 -16.068 8.187 1.00 0.00 H ATOM 266 HD13 LEU A 17 -2.658 -16.424 7.713 1.00 0.00 H ATOM 267 HD21 LEU A 17 -0.349 -19.362 9.755 1.00 0.00 H ATOM 268 HD22 LEU A 17 0.378 -17.816 9.316 1.00 0.00 H ATOM 269 HD23 LEU A 17 -0.038 -18.983 8.061 1.00 0.00 H ATOM 270 N VAL A 18 -3.720 -15.757 12.243 1.00 0.00 N ATOM 271 CA VAL A 18 -4.043 -15.351 13.640 1.00 0.00 C ATOM 272 C VAL A 18 -5.516 -15.656 13.923 1.00 0.00 C ATOM 273 O VAL A 18 -5.853 -16.337 14.870 1.00 0.00 O ATOM 274 CB VAL A 18 -3.806 -13.844 13.789 1.00 0.00 C ATOM 275 CG1 VAL A 18 -3.925 -13.440 15.253 1.00 0.00 C ATOM 276 CG2 VAL A 18 -2.407 -13.478 13.279 1.00 0.00 C ATOM 277 H VAL A 18 -3.263 -15.131 11.643 1.00 0.00 H ATOM 278 HA VAL A 18 -3.416 -15.890 14.334 1.00 0.00 H ATOM 279 HB VAL A 18 -4.549 -13.315 13.219 1.00 0.00 H ATOM 280 HG11 VAL A 18 -3.928 -12.362 15.325 1.00 0.00 H ATOM 281 HG12 VAL A 18 -3.086 -13.836 15.803 1.00 0.00 H ATOM 282 HG13 VAL A 18 -4.844 -13.832 15.659 1.00 0.00 H ATOM 283 HG21 VAL A 18 -1.665 -14.039 13.828 1.00 0.00 H ATOM 284 HG22 VAL A 18 -2.237 -12.420 13.425 1.00 0.00 H ATOM 285 HG23 VAL A 18 -2.331 -13.712 12.228 1.00 0.00 H ATOM 286 N CYS A 19 -6.390 -15.144 13.105 1.00 0.00 N ATOM 287 CA CYS A 19 -7.848 -15.376 13.302 1.00 0.00 C ATOM 288 C CYS A 19 -8.237 -16.756 12.772 1.00 0.00 C ATOM 289 O CYS A 19 -9.242 -17.318 13.160 1.00 0.00 O ATOM 290 CB CYS A 19 -8.601 -14.301 12.529 1.00 0.00 C ATOM 291 SG CYS A 19 -7.798 -12.724 12.854 1.00 0.00 S ATOM 292 H CYS A 19 -6.087 -14.592 12.356 1.00 0.00 H ATOM 293 HA CYS A 19 -8.093 -15.301 14.354 1.00 0.00 H ATOM 294 HB2 CYS A 19 -8.566 -14.519 11.470 1.00 0.00 H ATOM 295 HB3 CYS A 19 -9.627 -14.258 12.860 1.00 0.00 H ATOM 296 N GLY A 20 -7.460 -17.305 11.881 1.00 0.00 N ATOM 297 CA GLY A 20 -7.808 -18.643 11.330 1.00 0.00 C ATOM 298 C GLY A 20 -9.238 -18.596 10.790 1.00 0.00 C ATOM 299 O GLY A 20 -9.535 -17.878 9.856 1.00 0.00 O ATOM 300 H GLY A 20 -6.657 -16.837 11.571 1.00 0.00 H ATOM 301 HA2 GLY A 20 -7.124 -18.895 10.531 1.00 0.00 H ATOM 302 HA3 GLY A 20 -7.746 -19.385 12.111 1.00 0.00 H ATOM 303 N GLU A 21 -10.130 -19.349 11.374 1.00 0.00 N ATOM 304 CA GLU A 21 -11.543 -19.341 10.896 1.00 0.00 C ATOM 305 C GLU A 21 -12.300 -18.183 11.547 1.00 0.00 C ATOM 306 O GLU A 21 -13.307 -17.727 11.043 1.00 0.00 O ATOM 307 CB GLU A 21 -12.217 -20.664 11.269 1.00 0.00 C ATOM 308 CG GLU A 21 -11.316 -21.834 10.860 1.00 0.00 C ATOM 309 CD GLU A 21 -10.174 -21.985 11.868 1.00 0.00 C ATOM 310 OE1 GLU A 21 -10.455 -21.982 13.056 1.00 0.00 O ATOM 311 OE2 GLU A 21 -9.040 -22.102 11.436 1.00 0.00 O ATOM 312 H GLU A 21 -9.872 -19.919 12.128 1.00 0.00 H ATOM 313 HA GLU A 21 -11.561 -19.217 9.824 1.00 0.00 H ATOM 314 HB2 GLU A 21 -12.385 -20.692 12.337 1.00 0.00 H ATOM 315 HB3 GLU A 21 -13.162 -20.743 10.755 1.00 0.00 H ATOM 316 HG2 GLU A 21 -11.899 -22.743 10.837 1.00 0.00 H ATOM 317 HG3 GLU A 21 -10.904 -21.646 9.879 1.00 0.00 H ATOM 318 N ARG A 22 -11.826 -17.701 12.662 1.00 0.00 N ATOM 319 CA ARG A 22 -12.524 -16.573 13.337 1.00 0.00 C ATOM 320 C ARG A 22 -12.675 -15.411 12.352 1.00 0.00 C ATOM 321 O ARG A 22 -13.684 -14.734 12.325 1.00 0.00 O ATOM 322 CB ARG A 22 -11.706 -16.121 14.548 1.00 0.00 C ATOM 323 CG ARG A 22 -11.602 -17.273 15.551 1.00 0.00 C ATOM 324 CD ARG A 22 -10.787 -16.830 16.770 1.00 0.00 C ATOM 325 NE ARG A 22 -9.335 -16.871 16.440 1.00 0.00 N ATOM 326 CZ ARG A 22 -8.473 -16.265 17.211 1.00 0.00 C ATOM 327 NH1 ARG A 22 -7.200 -16.308 16.926 1.00 0.00 N ATOM 328 NH2 ARG A 22 -8.884 -15.615 18.265 1.00 0.00 N ATOM 329 H ARG A 22 -11.012 -18.081 13.055 1.00 0.00 H ATOM 330 HA ARG A 22 -13.501 -16.898 13.663 1.00 0.00 H ATOM 331 HB2 ARG A 22 -10.717 -15.829 14.227 1.00 0.00 H ATOM 332 HB3 ARG A 22 -12.193 -15.282 15.018 1.00 0.00 H ATOM 333 HG2 ARG A 22 -12.593 -17.564 15.868 1.00 0.00 H ATOM 334 HG3 ARG A 22 -11.114 -18.114 15.083 1.00 0.00 H ATOM 335 HD2 ARG A 22 -11.066 -15.823 17.047 1.00 0.00 H ATOM 336 HD3 ARG A 22 -10.987 -17.496 17.597 1.00 0.00 H ATOM 337 HE ARG A 22 -9.026 -17.356 15.646 1.00 0.00 H ATOM 338 HH11 ARG A 22 -6.885 -16.805 16.118 1.00 0.00 H ATOM 339 HH12 ARG A 22 -6.540 -15.843 17.516 1.00 0.00 H ATOM 340 HH21 ARG A 22 -9.860 -15.582 18.483 1.00 0.00 H ATOM 341 HH22 ARG A 22 -8.224 -15.150 18.855 1.00 0.00 H ATOM 342 N GLY A 23 -11.685 -15.186 11.532 1.00 0.00 N ATOM 343 CA GLY A 23 -11.776 -14.078 10.536 1.00 0.00 C ATOM 344 C GLY A 23 -11.588 -12.720 11.225 1.00 0.00 C ATOM 345 O GLY A 23 -11.761 -12.586 12.418 1.00 0.00 O ATOM 346 H GLY A 23 -10.886 -15.755 11.562 1.00 0.00 H ATOM 347 HA2 GLY A 23 -11.009 -14.209 9.787 1.00 0.00 H ATOM 348 HA3 GLY A 23 -12.746 -14.103 10.063 1.00 0.00 H ATOM 349 N PHE A 24 -11.246 -11.712 10.463 1.00 0.00 N ATOM 350 CA PHE A 24 -11.049 -10.338 11.025 1.00 0.00 C ATOM 351 C PHE A 24 -11.687 -9.338 10.061 1.00 0.00 C ATOM 352 O PHE A 24 -12.112 -9.705 8.983 1.00 0.00 O ATOM 353 CB PHE A 24 -9.559 -10.033 11.143 1.00 0.00 C ATOM 354 CG PHE A 24 -8.903 -10.248 9.803 1.00 0.00 C ATOM 355 CD1 PHE A 24 -8.718 -11.549 9.314 1.00 0.00 C ATOM 356 CD2 PHE A 24 -8.487 -9.147 9.046 1.00 0.00 C ATOM 357 CE1 PHE A 24 -8.119 -11.747 8.066 1.00 0.00 C ATOM 358 CE2 PHE A 24 -7.884 -9.348 7.798 1.00 0.00 C ATOM 359 CZ PHE A 24 -7.704 -10.646 7.311 1.00 0.00 C ATOM 360 H PHE A 24 -11.125 -11.858 9.501 1.00 0.00 H ATOM 361 HA PHE A 24 -11.511 -10.261 12.000 1.00 0.00 H ATOM 362 HB2 PHE A 24 -9.420 -9.007 11.460 1.00 0.00 H ATOM 363 HB3 PHE A 24 -9.121 -10.688 11.867 1.00 0.00 H ATOM 364 HD1 PHE A 24 -9.037 -12.399 9.900 1.00 0.00 H ATOM 365 HD2 PHE A 24 -8.628 -8.144 9.429 1.00 0.00 H ATOM 366 HE1 PHE A 24 -7.969 -12.751 7.686 1.00 0.00 H ATOM 367 HE2 PHE A 24 -7.556 -8.502 7.209 1.00 0.00 H ATOM 368 HZ PHE A 24 -7.250 -10.797 6.352 1.00 0.00 H ATOM 369 N PHE A 25 -11.761 -8.083 10.428 1.00 0.00 N ATOM 370 CA PHE A 25 -12.374 -7.064 9.529 1.00 0.00 C ATOM 371 C PHE A 25 -11.276 -6.130 8.995 1.00 0.00 C ATOM 372 O PHE A 25 -10.544 -5.528 9.755 1.00 0.00 O ATOM 373 CB PHE A 25 -13.411 -6.271 10.341 1.00 0.00 C ATOM 374 CG PHE A 25 -12.733 -5.167 11.123 1.00 0.00 C ATOM 375 CD1 PHE A 25 -12.710 -3.880 10.598 1.00 0.00 C ATOM 376 CD2 PHE A 25 -12.123 -5.434 12.351 1.00 0.00 C ATOM 377 CE1 PHE A 25 -12.078 -2.844 11.294 1.00 0.00 C ATOM 378 CE2 PHE A 25 -11.489 -4.401 13.053 1.00 0.00 C ATOM 379 CZ PHE A 25 -11.467 -3.105 12.524 1.00 0.00 C ATOM 380 H PHE A 25 -11.415 -7.804 11.300 1.00 0.00 H ATOM 381 HA PHE A 25 -12.868 -7.545 8.694 1.00 0.00 H ATOM 382 HB2 PHE A 25 -14.139 -5.840 9.668 1.00 0.00 H ATOM 383 HB3 PHE A 25 -13.910 -6.938 11.027 1.00 0.00 H ATOM 384 HD1 PHE A 25 -13.179 -3.690 9.651 1.00 0.00 H ATOM 385 HD2 PHE A 25 -12.140 -6.434 12.759 1.00 0.00 H ATOM 386 HE1 PHE A 25 -12.062 -1.846 10.883 1.00 0.00 H ATOM 387 HE2 PHE A 25 -11.015 -4.604 13.997 1.00 0.00 H ATOM 388 HZ PHE A 25 -10.980 -2.307 13.065 1.00 0.00 H ATOM 389 N TYR A 26 -11.160 -5.996 7.698 1.00 0.00 N ATOM 390 CA TYR A 26 -10.115 -5.087 7.129 1.00 0.00 C ATOM 391 C TYR A 26 -10.763 -3.743 6.796 1.00 0.00 C ATOM 392 O TYR A 26 -11.966 -3.644 6.654 1.00 0.00 O ATOM 393 CB TYR A 26 -9.519 -5.704 5.850 1.00 0.00 C ATOM 394 CG TYR A 26 -8.127 -5.147 5.614 1.00 0.00 C ATOM 395 CD1 TYR A 26 -7.076 -5.539 6.448 1.00 0.00 C ATOM 396 CD2 TYR A 26 -7.887 -4.251 4.563 1.00 0.00 C ATOM 397 CE1 TYR A 26 -5.788 -5.041 6.238 1.00 0.00 C ATOM 398 CE2 TYR A 26 -6.593 -3.748 4.355 1.00 0.00 C ATOM 399 CZ TYR A 26 -5.545 -4.145 5.193 1.00 0.00 C ATOM 400 OH TYR A 26 -4.272 -3.654 4.987 1.00 0.00 O ATOM 401 H TYR A 26 -11.765 -6.483 7.101 1.00 0.00 H ATOM 402 HA TYR A 26 -9.327 -4.933 7.858 1.00 0.00 H ATOM 403 HB2 TYR A 26 -9.458 -6.776 5.968 1.00 0.00 H ATOM 404 HB3 TYR A 26 -10.148 -5.474 5.002 1.00 0.00 H ATOM 405 HD1 TYR A 26 -7.262 -6.221 7.258 1.00 0.00 H ATOM 406 HD2 TYR A 26 -8.697 -3.945 3.917 1.00 0.00 H ATOM 407 HE1 TYR A 26 -4.980 -5.352 6.883 1.00 0.00 H ATOM 408 HE2 TYR A 26 -6.404 -3.053 3.550 1.00 0.00 H ATOM 409 HH TYR A 26 -3.817 -4.252 4.390 1.00 0.00 H ATOM 410 N THR A 27 -9.983 -2.710 6.667 1.00 0.00 N ATOM 411 CA THR A 27 -10.568 -1.384 6.341 1.00 0.00 C ATOM 412 C THR A 27 -11.183 -1.448 4.924 1.00 0.00 C ATOM 413 O THR A 27 -10.548 -1.967 4.028 1.00 0.00 O ATOM 414 CB THR A 27 -9.459 -0.331 6.361 1.00 0.00 C ATOM 415 OG1 THR A 27 -10.004 0.935 6.017 1.00 0.00 O ATOM 416 CG2 THR A 27 -8.373 -0.714 5.354 1.00 0.00 C ATOM 417 H THR A 27 -9.015 -2.806 6.783 1.00 0.00 H ATOM 418 HA THR A 27 -11.305 -1.143 7.082 1.00 0.00 H ATOM 419 HB THR A 27 -9.026 -0.281 7.348 1.00 0.00 H ATOM 420 HG1 THR A 27 -10.301 0.893 5.105 1.00 0.00 H ATOM 421 HG21 THR A 27 -8.725 -0.515 4.353 1.00 0.00 H ATOM 422 HG22 THR A 27 -8.144 -1.765 5.452 1.00 0.00 H ATOM 423 HG23 THR A 27 -7.484 -0.133 5.545 1.00 0.00 H ATOM 424 N PRO A 28 -12.386 -0.930 4.730 1.00 0.00 N ATOM 425 CA PRO A 28 -13.016 -0.960 3.400 1.00 0.00 C ATOM 426 C PRO A 28 -12.223 -0.068 2.449 1.00 0.00 C ATOM 427 O PRO A 28 -12.076 1.111 2.684 1.00 0.00 O ATOM 428 CB PRO A 28 -14.436 -0.394 3.617 1.00 0.00 C ATOM 429 CG PRO A 28 -14.453 0.238 5.031 1.00 0.00 C ATOM 430 CD PRO A 28 -13.210 -0.289 5.775 1.00 0.00 C ATOM 431 HA PRO A 28 -13.065 -1.970 3.023 1.00 0.00 H ATOM 432 HB2 PRO A 28 -14.668 0.356 2.869 1.00 0.00 H ATOM 433 HB3 PRO A 28 -15.163 -1.193 3.569 1.00 0.00 H ATOM 434 HG2 PRO A 28 -14.410 1.318 4.951 1.00 0.00 H ATOM 435 HG3 PRO A 28 -15.347 -0.051 5.556 1.00 0.00 H ATOM 436 HD2 PRO A 28 -12.671 0.525 6.241 1.00 0.00 H ATOM 437 HD3 PRO A 28 -13.502 -1.021 6.506 1.00 0.00 H ATOM 438 N ARG A 29 -11.749 -0.615 1.366 1.00 0.00 N ATOM 439 CA ARG A 29 -10.997 0.205 0.384 1.00 0.00 C ATOM 440 C ARG A 29 -9.876 0.985 1.084 1.00 0.00 C ATOM 441 O ARG A 29 -8.725 0.598 1.042 1.00 0.00 O ATOM 442 CB ARG A 29 -11.975 1.172 -0.287 1.00 0.00 C ATOM 443 CG ARG A 29 -13.160 0.380 -0.897 1.00 0.00 C ATOM 444 CD ARG A 29 -14.311 0.211 0.116 1.00 0.00 C ATOM 445 NE ARG A 29 -15.563 -0.118 -0.624 1.00 0.00 N ATOM 446 CZ ARG A 29 -16.587 -0.621 0.011 1.00 0.00 C ATOM 447 NH1 ARG A 29 -17.687 -0.893 -0.638 1.00 0.00 N ATOM 448 NH2 ARG A 29 -16.510 -0.861 1.291 1.00 0.00 N ATOM 449 H ARG A 29 -11.910 -1.562 1.185 1.00 0.00 H ATOM 450 HA ARG A 29 -10.567 -0.442 -0.365 1.00 0.00 H ATOM 451 HB2 ARG A 29 -12.336 1.880 0.444 1.00 0.00 H ATOM 452 HB3 ARG A 29 -11.461 1.705 -1.073 1.00 0.00 H ATOM 453 HG2 ARG A 29 -13.531 0.911 -1.756 1.00 0.00 H ATOM 454 HG3 ARG A 29 -12.820 -0.597 -1.211 1.00 0.00 H ATOM 455 HD2 ARG A 29 -14.083 -0.593 0.805 1.00 0.00 H ATOM 456 HD3 ARG A 29 -14.461 1.127 0.665 1.00 0.00 H ATOM 457 HE ARG A 29 -15.620 0.050 -1.588 1.00 0.00 H ATOM 458 HH11 ARG A 29 -17.745 -0.716 -1.620 1.00 0.00 H ATOM 459 HH12 ARG A 29 -18.471 -1.279 -0.152 1.00 0.00 H ATOM 460 HH21 ARG A 29 -15.666 -0.661 1.786 1.00 0.00 H ATOM 461 HH22 ARG A 29 -17.296 -1.246 1.776 1.00 0.00 H ATOM 462 N THR A 30 -10.195 2.077 1.727 1.00 0.00 N ATOM 463 CA THR A 30 -9.135 2.865 2.424 1.00 0.00 C ATOM 464 C THR A 30 -9.777 3.920 3.326 1.00 0.00 C ATOM 465 O THR A 30 -9.979 5.049 2.926 1.00 0.00 O ATOM 466 CB THR A 30 -8.221 3.565 1.397 1.00 0.00 C ATOM 467 OG1 THR A 30 -7.871 4.860 1.870 1.00 0.00 O ATOM 468 CG2 THR A 30 -8.938 3.698 0.052 1.00 0.00 C ATOM 469 H THR A 30 -11.132 2.373 1.759 1.00 0.00 H ATOM 470 HA THR A 30 -8.545 2.197 3.029 1.00 0.00 H ATOM 471 HB THR A 30 -7.321 2.987 1.263 1.00 0.00 H ATOM 472 HG1 THR A 30 -6.948 5.014 1.658 1.00 0.00 H ATOM 473 HG21 THR A 30 -9.979 3.932 0.217 1.00 0.00 H ATOM 474 HG22 THR A 30 -8.858 2.769 -0.492 1.00 0.00 H ATOM 475 HG23 THR A 30 -8.478 4.489 -0.520 1.00 0.00 H ATOM 476 N GLU A 31 -10.079 3.574 4.546 1.00 0.00 N ATOM 477 CA GLU A 31 -10.679 4.578 5.465 1.00 0.00 C ATOM 478 C GLU A 31 -9.560 5.478 5.990 1.00 0.00 C ATOM 479 O GLU A 31 -9.637 6.005 7.081 1.00 0.00 O ATOM 480 CB GLU A 31 -11.365 3.870 6.640 1.00 0.00 C ATOM 481 CG GLU A 31 -12.734 3.346 6.200 1.00 0.00 C ATOM 482 CD GLU A 31 -13.690 4.521 5.990 1.00 0.00 C ATOM 483 OE1 GLU A 31 -13.942 5.233 6.949 1.00 0.00 O ATOM 484 OE2 GLU A 31 -14.155 4.690 4.875 1.00 0.00 O ATOM 485 H GLU A 31 -9.895 2.664 4.861 1.00 0.00 H ATOM 486 HA GLU A 31 -11.401 5.177 4.927 1.00 0.00 H ATOM 487 HB2 GLU A 31 -10.752 3.044 6.968 1.00 0.00 H ATOM 488 HB3 GLU A 31 -11.497 4.567 7.455 1.00 0.00 H ATOM 489 HG2 GLU A 31 -12.628 2.797 5.275 1.00 0.00 H ATOM 490 HG3 GLU A 31 -13.132 2.694 6.963 1.00 0.00 H ATOM 491 N GLU A 32 -8.515 5.649 5.216 1.00 0.00 N ATOM 492 CA GLU A 32 -7.376 6.510 5.659 1.00 0.00 C ATOM 493 C GLU A 32 -7.911 7.785 6.313 1.00 0.00 C ATOM 494 O GLU A 32 -7.259 8.396 7.137 1.00 0.00 O ATOM 495 CB GLU A 32 -6.524 6.885 4.446 1.00 0.00 C ATOM 496 CG GLU A 32 -5.805 5.640 3.923 1.00 0.00 C ATOM 497 CD GLU A 32 -5.174 5.946 2.564 1.00 0.00 C ATOM 498 OE1 GLU A 32 -5.782 6.682 1.803 1.00 0.00 O ATOM 499 OE2 GLU A 32 -4.094 5.440 2.306 1.00 0.00 O ATOM 500 H GLU A 32 -8.476 5.203 4.338 1.00 0.00 H ATOM 501 HA GLU A 32 -6.772 5.970 6.369 1.00 0.00 H ATOM 502 HB2 GLU A 32 -7.162 7.286 3.672 1.00 0.00 H ATOM 503 HB3 GLU A 32 -5.794 7.626 4.733 1.00 0.00 H ATOM 504 HG2 GLU A 32 -5.034 5.350 4.622 1.00 0.00 H ATOM 505 HG3 GLU A 32 -6.515 4.834 3.814 1.00 0.00 H ATOM 506 N GLY A 33 -9.096 8.184 5.953 1.00 0.00 N ATOM 507 CA GLY A 33 -9.685 9.414 6.552 1.00 0.00 C ATOM 508 C GLY A 33 -9.843 9.221 8.060 1.00 0.00 C ATOM 509 O GLY A 33 -9.000 9.616 8.840 1.00 0.00 O ATOM 510 H GLY A 33 -9.600 7.671 5.289 1.00 0.00 H ATOM 511 HA2 GLY A 33 -9.036 10.253 6.363 1.00 0.00 H ATOM 512 HA3 GLY A 33 -10.653 9.600 6.114 1.00 0.00 H ATOM 513 N SER A 34 -10.922 8.619 8.471 1.00 0.00 N ATOM 514 CA SER A 34 -11.152 8.395 9.922 1.00 0.00 C ATOM 515 C SER A 34 -9.964 7.637 10.524 1.00 0.00 C ATOM 516 O SER A 34 -8.915 7.515 9.923 1.00 0.00 O ATOM 517 CB SER A 34 -12.450 7.584 10.093 1.00 0.00 C ATOM 518 OG SER A 34 -12.743 6.913 8.874 1.00 0.00 O ATOM 519 H SER A 34 -11.587 8.314 7.823 1.00 0.00 H ATOM 520 HA SER A 34 -11.253 9.350 10.418 1.00 0.00 H ATOM 521 HB2 SER A 34 -12.342 6.855 10.877 1.00 0.00 H ATOM 522 HB3 SER A 34 -13.258 8.253 10.345 1.00 0.00 H ATOM 523 HG SER A 34 -13.652 6.607 8.916 1.00 0.00 H ATOM 524 N ARG A 35 -10.130 7.128 11.715 1.00 0.00 N ATOM 525 CA ARG A 35 -9.023 6.376 12.379 1.00 0.00 C ATOM 526 C ARG A 35 -9.124 4.890 12.022 1.00 0.00 C ATOM 527 O ARG A 35 -8.887 4.496 10.899 1.00 0.00 O ATOM 528 CB ARG A 35 -9.129 6.547 13.901 1.00 0.00 C ATOM 529 CG ARG A 35 -10.596 6.455 14.334 1.00 0.00 C ATOM 530 CD ARG A 35 -10.680 6.405 15.861 1.00 0.00 C ATOM 531 NE ARG A 35 -9.795 7.452 16.447 1.00 0.00 N ATOM 532 CZ ARG A 35 -9.932 7.796 17.699 1.00 0.00 C ATOM 533 NH1 ARG A 35 -9.153 8.708 18.214 1.00 0.00 N ATOM 534 NH2 ARG A 35 -10.849 7.229 18.435 1.00 0.00 N ATOM 535 H ARG A 35 -10.991 7.244 12.174 1.00 0.00 H ATOM 536 HA ARG A 35 -8.070 6.761 12.042 1.00 0.00 H ATOM 537 HB2 ARG A 35 -8.558 5.774 14.394 1.00 0.00 H ATOM 538 HB3 ARG A 35 -8.737 7.513 14.178 1.00 0.00 H ATOM 539 HG2 ARG A 35 -11.124 7.315 13.973 1.00 0.00 H ATOM 540 HG3 ARG A 35 -11.048 5.567 13.924 1.00 0.00 H ATOM 541 HD2 ARG A 35 -11.700 6.582 16.171 1.00 0.00 H ATOM 542 HD3 ARG A 35 -10.363 5.432 16.207 1.00 0.00 H ATOM 543 HE ARG A 35 -9.108 7.879 15.895 1.00 0.00 H ATOM 544 HH11 ARG A 35 -8.451 9.142 17.650 1.00 0.00 H ATOM 545 HH12 ARG A 35 -9.259 8.972 19.173 1.00 0.00 H ATOM 546 HH21 ARG A 35 -11.446 6.531 18.040 1.00 0.00 H ATOM 547 HH22 ARG A 35 -10.955 7.494 19.394 1.00 0.00 H ATOM 548 N ARG A 36 -9.487 4.074 12.975 1.00 0.00 N ATOM 549 CA ARG A 36 -9.623 2.607 12.726 1.00 0.00 C ATOM 550 C ARG A 36 -8.419 2.073 11.954 1.00 0.00 C ATOM 551 O ARG A 36 -7.480 1.557 12.523 1.00 0.00 O ATOM 552 CB ARG A 36 -10.892 2.347 11.910 1.00 0.00 C ATOM 553 CG ARG A 36 -12.134 2.764 12.717 1.00 0.00 C ATOM 554 CD ARG A 36 -13.385 2.002 12.222 1.00 0.00 C ATOM 555 NE ARG A 36 -14.555 2.936 12.150 1.00 0.00 N ATOM 556 CZ ARG A 36 -14.842 3.745 13.137 1.00 0.00 C ATOM 557 NH1 ARG A 36 -15.815 4.604 13.006 1.00 0.00 N ATOM 558 NH2 ARG A 36 -14.191 3.673 14.265 1.00 0.00 N ATOM 559 H ARG A 36 -9.685 4.435 13.865 1.00 0.00 H ATOM 560 HA ARG A 36 -9.694 2.090 13.668 1.00 0.00 H ATOM 561 HB2 ARG A 36 -10.851 2.920 10.995 1.00 0.00 H ATOM 562 HB3 ARG A 36 -10.951 1.296 11.674 1.00 0.00 H ATOM 563 HG2 ARG A 36 -11.962 2.545 13.757 1.00 0.00 H ATOM 564 HG3 ARG A 36 -12.294 3.826 12.600 1.00 0.00 H ATOM 565 HD2 ARG A 36 -13.214 1.613 11.232 1.00 0.00 H ATOM 566 HD3 ARG A 36 -13.596 1.174 12.894 1.00 0.00 H ATOM 567 HE ARG A 36 -15.096 2.965 11.333 1.00 0.00 H ATOM 568 HH11 ARG A 36 -16.337 4.642 12.154 1.00 0.00 H ATOM 569 HH12 ARG A 36 -16.039 5.225 13.758 1.00 0.00 H ATOM 570 HH21 ARG A 36 -13.471 2.996 14.384 1.00 0.00 H ATOM 571 HH22 ARG A 36 -14.417 4.298 15.012 1.00 0.00 H ATOM 572 N SER A 37 -8.468 2.175 10.660 1.00 0.00 N ATOM 573 CA SER A 37 -7.355 1.666 9.799 1.00 0.00 C ATOM 574 C SER A 37 -5.989 1.952 10.439 1.00 0.00 C ATOM 575 O SER A 37 -5.152 1.077 10.540 1.00 0.00 O ATOM 576 CB SER A 37 -7.425 2.350 8.432 1.00 0.00 C ATOM 577 OG SER A 37 -6.141 2.312 7.822 1.00 0.00 O ATOM 578 H SER A 37 -9.258 2.579 10.246 1.00 0.00 H ATOM 579 HA SER A 37 -7.468 0.600 9.668 1.00 0.00 H ATOM 580 HB2 SER A 37 -8.132 1.836 7.804 1.00 0.00 H ATOM 581 HB3 SER A 37 -7.743 3.377 8.561 1.00 0.00 H ATOM 582 HG SER A 37 -5.644 1.595 8.221 1.00 0.00 H ATOM 583 N ARG A 38 -5.746 3.163 10.863 1.00 0.00 N ATOM 584 CA ARG A 38 -4.422 3.474 11.479 1.00 0.00 C ATOM 585 C ARG A 38 -4.204 2.587 12.708 1.00 0.00 C ATOM 586 O ARG A 38 -3.091 2.325 13.114 1.00 0.00 O ATOM 587 CB ARG A 38 -4.374 4.949 11.894 1.00 0.00 C ATOM 588 CG ARG A 38 -5.507 5.257 12.880 1.00 0.00 C ATOM 589 CD ARG A 38 -5.398 6.713 13.347 1.00 0.00 C ATOM 590 NE ARG A 38 -6.197 6.897 14.590 1.00 0.00 N ATOM 591 CZ ARG A 38 -6.004 7.947 15.340 1.00 0.00 C ATOM 592 NH1 ARG A 38 -6.711 8.114 16.424 1.00 0.00 N ATOM 593 NH2 ARG A 38 -5.100 8.829 15.010 1.00 0.00 N ATOM 594 H ARG A 38 -6.424 3.864 10.771 1.00 0.00 H ATOM 595 HA ARG A 38 -3.644 3.281 10.759 1.00 0.00 H ATOM 596 HB2 ARG A 38 -3.423 5.157 12.364 1.00 0.00 H ATOM 597 HB3 ARG A 38 -4.484 5.571 11.018 1.00 0.00 H ATOM 598 HG2 ARG A 38 -6.458 5.105 12.392 1.00 0.00 H ATOM 599 HG3 ARG A 38 -5.433 4.605 13.736 1.00 0.00 H ATOM 600 HD2 ARG A 38 -4.362 6.952 13.547 1.00 0.00 H ATOM 601 HD3 ARG A 38 -5.778 7.367 12.577 1.00 0.00 H ATOM 602 HE ARG A 38 -6.870 6.232 14.843 1.00 0.00 H ATOM 603 HH11 ARG A 38 -7.401 7.437 16.680 1.00 0.00 H ATOM 604 HH12 ARG A 38 -6.563 8.918 16.999 1.00 0.00 H ATOM 605 HH21 ARG A 38 -4.555 8.700 14.182 1.00 0.00 H ATOM 606 HH22 ARG A 38 -4.953 9.633 15.585 1.00 0.00 H ATOM 607 N GLY A 39 -5.260 2.129 13.307 1.00 0.00 N ATOM 608 CA GLY A 39 -5.115 1.267 14.513 1.00 0.00 C ATOM 609 C GLY A 39 -4.648 -0.134 14.106 1.00 0.00 C ATOM 610 O GLY A 39 -3.900 -0.772 14.819 1.00 0.00 O ATOM 611 H GLY A 39 -6.148 2.357 12.970 1.00 0.00 H ATOM 612 HA2 GLY A 39 -4.389 1.708 15.181 1.00 0.00 H ATOM 613 HA3 GLY A 39 -6.066 1.192 15.016 1.00 0.00 H ATOM 614 N ILE A 40 -5.098 -0.628 12.977 1.00 0.00 N ATOM 615 CA ILE A 40 -4.694 -2.003 12.530 1.00 0.00 C ATOM 616 C ILE A 40 -3.586 -1.918 11.451 1.00 0.00 C ATOM 617 O ILE A 40 -2.570 -2.577 11.550 1.00 0.00 O ATOM 618 CB ILE A 40 -5.965 -2.734 12.008 1.00 0.00 C ATOM 619 CG1 ILE A 40 -5.930 -4.273 12.276 1.00 0.00 C ATOM 620 CG2 ILE A 40 -6.183 -2.476 10.512 1.00 0.00 C ATOM 621 CD1 ILE A 40 -4.508 -4.873 12.211 1.00 0.00 C ATOM 622 H ILE A 40 -5.713 -0.100 12.426 1.00 0.00 H ATOM 623 HA ILE A 40 -4.305 -2.544 13.375 1.00 0.00 H ATOM 624 HB ILE A 40 -6.817 -2.319 12.538 1.00 0.00 H ATOM 625 HG12 ILE A 40 -6.344 -4.462 13.249 1.00 0.00 H ATOM 626 HG13 ILE A 40 -6.551 -4.773 11.544 1.00 0.00 H ATOM 627 HG21 ILE A 40 -5.395 -2.941 9.944 1.00 0.00 H ATOM 628 HG22 ILE A 40 -6.188 -1.416 10.329 1.00 0.00 H ATOM 629 HG23 ILE A 40 -7.133 -2.894 10.212 1.00 0.00 H ATOM 630 HD11 ILE A 40 -4.583 -5.935 12.030 1.00 0.00 H ATOM 631 HD12 ILE A 40 -3.992 -4.719 13.145 1.00 0.00 H ATOM 632 HD13 ILE A 40 -3.953 -4.423 11.411 1.00 0.00 H ATOM 633 N VAL A 41 -3.778 -1.144 10.409 1.00 0.00 N ATOM 634 CA VAL A 41 -2.737 -1.083 9.329 1.00 0.00 C ATOM 635 C VAL A 41 -1.457 -0.379 9.803 1.00 0.00 C ATOM 636 O VAL A 41 -0.401 -0.973 9.849 1.00 0.00 O ATOM 637 CB VAL A 41 -3.291 -0.330 8.104 1.00 0.00 C ATOM 638 CG1 VAL A 41 -2.469 -0.695 6.861 1.00 0.00 C ATOM 639 CG2 VAL A 41 -4.756 -0.715 7.867 1.00 0.00 C ATOM 640 H VAL A 41 -4.607 -0.631 10.322 1.00 0.00 H ATOM 641 HA VAL A 41 -2.487 -2.092 9.034 1.00 0.00 H ATOM 642 HB VAL A 41 -3.224 0.736 8.275 1.00 0.00 H ATOM 643 HG11 VAL A 41 -2.807 -0.106 6.020 1.00 0.00 H ATOM 644 HG12 VAL A 41 -2.599 -1.744 6.639 1.00 0.00 H ATOM 645 HG13 VAL A 41 -1.425 -0.493 7.046 1.00 0.00 H ATOM 646 HG21 VAL A 41 -5.383 -0.179 8.562 1.00 0.00 H ATOM 647 HG22 VAL A 41 -4.879 -1.776 8.011 1.00 0.00 H ATOM 648 HG23 VAL A 41 -5.042 -0.455 6.857 1.00 0.00 H ATOM 649 N GLU A 42 -1.528 0.885 10.119 1.00 0.00 N ATOM 650 CA GLU A 42 -0.294 1.620 10.540 1.00 0.00 C ATOM 651 C GLU A 42 0.387 0.920 11.722 1.00 0.00 C ATOM 652 O GLU A 42 1.562 0.624 11.680 1.00 0.00 O ATOM 653 CB GLU A 42 -0.656 3.056 10.942 1.00 0.00 C ATOM 654 CG GLU A 42 -0.984 3.909 9.702 1.00 0.00 C ATOM 655 CD GLU A 42 -1.819 3.112 8.692 1.00 0.00 C ATOM 656 OE1 GLU A 42 -2.979 3.446 8.516 1.00 0.00 O ATOM 657 OE2 GLU A 42 -1.279 2.188 8.106 1.00 0.00 O ATOM 658 H GLU A 42 -2.382 1.360 10.051 1.00 0.00 H ATOM 659 HA GLU A 42 0.395 1.653 9.709 1.00 0.00 H ATOM 660 HB2 GLU A 42 -1.507 3.039 11.598 1.00 0.00 H ATOM 661 HB3 GLU A 42 0.181 3.500 11.461 1.00 0.00 H ATOM 662 HG2 GLU A 42 -1.542 4.781 10.011 1.00 0.00 H ATOM 663 HG3 GLU A 42 -0.064 4.224 9.234 1.00 0.00 H ATOM 664 N GLN A 43 -0.326 0.671 12.782 1.00 0.00 N ATOM 665 CA GLN A 43 0.305 0.013 13.964 1.00 0.00 C ATOM 666 C GLN A 43 1.132 -1.202 13.507 1.00 0.00 C ATOM 667 O GLN A 43 2.274 -1.358 13.890 1.00 0.00 O ATOM 668 CB GLN A 43 -0.810 -0.415 14.951 1.00 0.00 C ATOM 669 CG GLN A 43 -0.485 0.022 16.393 1.00 0.00 C ATOM 670 CD GLN A 43 0.611 -0.871 16.981 1.00 0.00 C ATOM 671 OE1 GLN A 43 0.493 -1.338 18.096 1.00 0.00 O ATOM 672 NE2 GLN A 43 1.680 -1.128 16.281 1.00 0.00 N ATOM 673 H GLN A 43 -1.271 0.929 12.811 1.00 0.00 H ATOM 674 HA GLN A 43 0.968 0.721 14.440 1.00 0.00 H ATOM 675 HB2 GLN A 43 -1.732 0.053 14.648 1.00 0.00 H ATOM 676 HB3 GLN A 43 -0.936 -1.488 14.925 1.00 0.00 H ATOM 677 HG2 GLN A 43 -0.155 1.051 16.399 1.00 0.00 H ATOM 678 HG3 GLN A 43 -1.375 -0.067 16.998 1.00 0.00 H ATOM 679 HE21 GLN A 43 1.781 -0.751 15.386 1.00 0.00 H ATOM 680 HE22 GLN A 43 2.384 -1.701 16.653 1.00 0.00 H ATOM 681 N CYS A 44 0.570 -2.064 12.703 1.00 0.00 N ATOM 682 CA CYS A 44 1.331 -3.258 12.243 1.00 0.00 C ATOM 683 C CYS A 44 2.252 -2.873 11.075 1.00 0.00 C ATOM 684 O CYS A 44 3.445 -3.096 11.114 1.00 0.00 O ATOM 685 CB CYS A 44 0.328 -4.338 11.822 1.00 0.00 C ATOM 686 SG CYS A 44 -0.526 -4.949 13.297 1.00 0.00 S ATOM 687 H CYS A 44 -0.353 -1.933 12.407 1.00 0.00 H ATOM 688 HA CYS A 44 1.935 -3.629 13.054 1.00 0.00 H ATOM 689 HB2 CYS A 44 -0.394 -3.923 11.130 1.00 0.00 H ATOM 690 HB3 CYS A 44 0.845 -5.150 11.354 1.00 0.00 H ATOM 691 N CYS A 45 1.715 -2.293 10.045 1.00 0.00 N ATOM 692 CA CYS A 45 2.563 -1.883 8.884 1.00 0.00 C ATOM 693 C CYS A 45 3.615 -0.866 9.334 1.00 0.00 C ATOM 694 O CYS A 45 4.792 -1.020 9.072 1.00 0.00 O ATOM 695 CB CYS A 45 1.671 -1.240 7.820 1.00 0.00 C ATOM 696 SG CYS A 45 2.675 -0.727 6.398 1.00 0.00 S ATOM 697 H CYS A 45 0.754 -2.123 10.031 1.00 0.00 H ATOM 698 HA CYS A 45 3.058 -2.746 8.469 1.00 0.00 H ATOM 699 HB2 CYS A 45 0.921 -1.947 7.504 1.00 0.00 H ATOM 700 HB3 CYS A 45 1.187 -0.372 8.242 1.00 0.00 H ATOM 701 N ARG A 46 3.201 0.179 9.992 1.00 0.00 N ATOM 702 CA ARG A 46 4.171 1.216 10.439 1.00 0.00 C ATOM 703 C ARG A 46 5.080 0.658 11.544 1.00 0.00 C ATOM 704 O ARG A 46 6.236 1.021 11.639 1.00 0.00 O ATOM 705 CB ARG A 46 3.390 2.436 10.961 1.00 0.00 C ATOM 706 CG ARG A 46 4.210 3.721 10.762 1.00 0.00 C ATOM 707 CD ARG A 46 5.477 3.699 11.640 1.00 0.00 C ATOM 708 NE ARG A 46 5.766 5.081 12.138 1.00 0.00 N ATOM 709 CZ ARG A 46 5.770 6.107 11.327 1.00 0.00 C ATOM 710 NH1 ARG A 46 5.901 7.312 11.811 1.00 0.00 N ATOM 711 NH2 ARG A 46 5.699 5.934 10.037 1.00 0.00 N ATOM 712 H ARG A 46 2.246 0.293 10.180 1.00 0.00 H ATOM 713 HA ARG A 46 4.779 1.511 9.598 1.00 0.00 H ATOM 714 HB2 ARG A 46 2.462 2.520 10.414 1.00 0.00 H ATOM 715 HB3 ARG A 46 3.171 2.309 12.012 1.00 0.00 H ATOM 716 HG2 ARG A 46 4.485 3.805 9.722 1.00 0.00 H ATOM 717 HG3 ARG A 46 3.603 4.568 11.035 1.00 0.00 H ATOM 718 HD2 ARG A 46 5.321 3.067 12.497 1.00 0.00 H ATOM 719 HD3 ARG A 46 6.312 3.312 11.062 1.00 0.00 H ATOM 720 HE ARG A 46 5.906 5.226 13.097 1.00 0.00 H ATOM 721 HH11 ARG A 46 5.996 7.447 12.798 1.00 0.00 H ATOM 722 HH12 ARG A 46 5.905 8.100 11.196 1.00 0.00 H ATOM 723 HH21 ARG A 46 5.646 5.015 9.657 1.00 0.00 H ATOM 724 HH22 ARG A 46 5.698 6.727 9.426 1.00 0.00 H ATOM 725 N SER A 47 4.572 -0.212 12.385 1.00 0.00 N ATOM 726 CA SER A 47 5.416 -0.780 13.487 1.00 0.00 C ATOM 727 C SER A 47 5.171 -2.284 13.590 1.00 0.00 C ATOM 728 O SER A 47 4.088 -2.763 13.334 1.00 0.00 O ATOM 729 CB SER A 47 5.038 -0.111 14.810 1.00 0.00 C ATOM 730 OG SER A 47 5.563 1.209 14.834 1.00 0.00 O ATOM 731 H SER A 47 3.633 -0.493 12.296 1.00 0.00 H ATOM 732 HA SER A 47 6.464 -0.606 13.283 1.00 0.00 H ATOM 733 HB2 SER A 47 3.966 -0.068 14.902 1.00 0.00 H ATOM 734 HB3 SER A 47 5.444 -0.686 15.633 1.00 0.00 H ATOM 735 HG SER A 47 6.148 1.310 14.080 1.00 0.00 H ATOM 736 N ILE A 48 6.167 -3.035 13.964 1.00 0.00 N ATOM 737 CA ILE A 48 5.976 -4.506 14.074 1.00 0.00 C ATOM 738 C ILE A 48 5.047 -4.804 15.252 1.00 0.00 C ATOM 739 O ILE A 48 5.459 -4.820 16.395 1.00 0.00 O ATOM 740 CB ILE A 48 7.330 -5.185 14.302 1.00 0.00 C ATOM 741 CG1 ILE A 48 8.350 -4.653 13.288 1.00 0.00 C ATOM 742 CG2 ILE A 48 7.171 -6.696 14.119 1.00 0.00 C ATOM 743 CD1 ILE A 48 9.727 -5.254 13.579 1.00 0.00 C ATOM 744 H ILE A 48 7.037 -2.634 14.169 1.00 0.00 H ATOM 745 HA ILE A 48 5.534 -4.881 13.164 1.00 0.00 H ATOM 746 HB ILE A 48 7.672 -4.978 15.306 1.00 0.00 H ATOM 747 HG12 ILE A 48 8.041 -4.927 12.290 1.00 0.00 H ATOM 748 HG13 ILE A 48 8.409 -3.578 13.364 1.00 0.00 H ATOM 749 HG21 ILE A 48 8.128 -7.179 14.245 1.00 0.00 H ATOM 750 HG22 ILE A 48 6.794 -6.899 13.128 1.00 0.00 H ATOM 751 HG23 ILE A 48 6.477 -7.076 14.852 1.00 0.00 H ATOM 752 HD11 ILE A 48 10.002 -5.044 14.603 1.00 0.00 H ATOM 753 HD12 ILE A 48 10.458 -4.820 12.914 1.00 0.00 H ATOM 754 HD13 ILE A 48 9.692 -6.323 13.428 1.00 0.00 H ATOM 755 N CYS A 49 3.791 -5.040 14.978 1.00 0.00 N ATOM 756 CA CYS A 49 2.825 -5.335 16.076 1.00 0.00 C ATOM 757 C CYS A 49 2.873 -6.829 16.404 1.00 0.00 C ATOM 758 O CYS A 49 3.094 -7.657 15.543 1.00 0.00 O ATOM 759 CB CYS A 49 1.411 -4.948 15.629 1.00 0.00 C ATOM 760 SG CYS A 49 0.883 -6.024 14.271 1.00 0.00 S ATOM 761 H CYS A 49 3.482 -5.020 14.048 1.00 0.00 H ATOM 762 HA CYS A 49 3.092 -4.766 16.955 1.00 0.00 H ATOM 763 HB2 CYS A 49 0.731 -5.056 16.459 1.00 0.00 H ATOM 764 HB3 CYS A 49 1.409 -3.921 15.298 1.00 0.00 H ATOM 765 N SER A 50 2.673 -7.179 17.645 1.00 0.00 N ATOM 766 CA SER A 50 2.713 -8.618 18.030 1.00 0.00 C ATOM 767 C SER A 50 1.407 -9.298 17.618 1.00 0.00 C ATOM 768 O SER A 50 0.414 -8.650 17.355 1.00 0.00 O ATOM 769 CB SER A 50 2.887 -8.735 19.544 1.00 0.00 C ATOM 770 OG SER A 50 3.978 -7.922 19.957 1.00 0.00 O ATOM 771 H SER A 50 2.500 -6.494 18.325 1.00 0.00 H ATOM 772 HA SER A 50 3.542 -9.100 17.535 1.00 0.00 H ATOM 773 HB2 SER A 50 1.990 -8.401 20.037 1.00 0.00 H ATOM 774 HB3 SER A 50 3.074 -9.768 19.805 1.00 0.00 H ATOM 775 HG SER A 50 4.550 -7.785 19.198 1.00 0.00 H ATOM 776 N LEU A 51 1.400 -10.602 17.565 1.00 0.00 N ATOM 777 CA LEU A 51 0.156 -11.322 17.176 1.00 0.00 C ATOM 778 C LEU A 51 -0.975 -10.902 18.114 1.00 0.00 C ATOM 779 O LEU A 51 -2.125 -10.855 17.732 1.00 0.00 O ATOM 780 CB LEU A 51 0.374 -12.833 17.291 1.00 0.00 C ATOM 781 CG LEU A 51 1.671 -13.228 16.581 1.00 0.00 C ATOM 782 CD1 LEU A 51 1.886 -14.736 16.729 1.00 0.00 C ATOM 783 CD2 LEU A 51 1.580 -12.865 15.092 1.00 0.00 C ATOM 784 H LEU A 51 2.210 -11.105 17.785 1.00 0.00 H ATOM 785 HA LEU A 51 -0.107 -11.069 16.160 1.00 0.00 H ATOM 786 HB2 LEU A 51 0.436 -13.108 18.334 1.00 0.00 H ATOM 787 HB3 LEU A 51 -0.456 -13.350 16.832 1.00 0.00 H ATOM 788 HG LEU A 51 2.501 -12.704 17.031 1.00 0.00 H ATOM 789 HD11 LEU A 51 1.950 -14.988 17.778 1.00 0.00 H ATOM 790 HD12 LEU A 51 2.803 -15.019 16.234 1.00 0.00 H ATOM 791 HD13 LEU A 51 1.057 -15.263 16.281 1.00 0.00 H ATOM 792 HD21 LEU A 51 1.757 -11.807 14.969 1.00 0.00 H ATOM 793 HD22 LEU A 51 0.596 -13.111 14.719 1.00 0.00 H ATOM 794 HD23 LEU A 51 2.323 -13.419 14.537 1.00 0.00 H ATOM 795 N TYR A 52 -0.653 -10.596 19.341 1.00 0.00 N ATOM 796 CA TYR A 52 -1.706 -10.175 20.309 1.00 0.00 C ATOM 797 C TYR A 52 -2.616 -9.131 19.654 1.00 0.00 C ATOM 798 O TYR A 52 -3.821 -9.283 19.609 1.00 0.00 O ATOM 799 CB TYR A 52 -1.036 -9.570 21.550 1.00 0.00 C ATOM 800 CG TYR A 52 -2.003 -9.581 22.710 1.00 0.00 C ATOM 801 CD1 TYR A 52 -3.024 -8.631 22.769 1.00 0.00 C ATOM 802 CD2 TYR A 52 -1.877 -10.539 23.723 1.00 0.00 C ATOM 803 CE1 TYR A 52 -3.923 -8.633 23.842 1.00 0.00 C ATOM 804 CE2 TYR A 52 -2.775 -10.544 24.797 1.00 0.00 C ATOM 805 CZ TYR A 52 -3.798 -9.590 24.857 1.00 0.00 C ATOM 806 OH TYR A 52 -4.684 -9.594 25.915 1.00 0.00 O ATOM 807 H TYR A 52 0.283 -10.642 19.626 1.00 0.00 H ATOM 808 HA TYR A 52 -2.293 -11.036 20.597 1.00 0.00 H ATOM 809 HB2 TYR A 52 -0.165 -10.150 21.803 1.00 0.00 H ATOM 810 HB3 TYR A 52 -0.739 -8.553 21.341 1.00 0.00 H ATOM 811 HD1 TYR A 52 -3.116 -7.897 21.985 1.00 0.00 H ATOM 812 HD2 TYR A 52 -1.087 -11.274 23.674 1.00 0.00 H ATOM 813 HE1 TYR A 52 -4.713 -7.898 23.887 1.00 0.00 H ATOM 814 HE2 TYR A 52 -2.677 -11.282 25.579 1.00 0.00 H ATOM 815 HH TYR A 52 -4.489 -10.359 26.461 1.00 0.00 H ATOM 816 N GLN A 53 -2.046 -8.074 19.144 1.00 0.00 N ATOM 817 CA GLN A 53 -2.874 -7.021 18.490 1.00 0.00 C ATOM 818 C GLN A 53 -3.591 -7.618 17.281 1.00 0.00 C ATOM 819 O GLN A 53 -4.789 -7.481 17.130 1.00 0.00 O ATOM 820 CB GLN A 53 -1.974 -5.873 18.035 1.00 0.00 C ATOM 821 CG GLN A 53 -1.102 -5.414 19.204 1.00 0.00 C ATOM 822 CD GLN A 53 -0.238 -4.234 18.760 1.00 0.00 C ATOM 823 OE1 GLN A 53 0.785 -3.957 19.354 1.00 0.00 O ATOM 824 NE2 GLN A 53 -0.609 -3.521 17.733 1.00 0.00 N ATOM 825 H GLN A 53 -1.072 -7.973 19.191 1.00 0.00 H ATOM 826 HA GLN A 53 -3.607 -6.649 19.192 1.00 0.00 H ATOM 827 HB2 GLN A 53 -1.344 -6.210 17.224 1.00 0.00 H ATOM 828 HB3 GLN A 53 -2.586 -5.050 17.699 1.00 0.00 H ATOM 829 HG2 GLN A 53 -1.734 -5.110 20.027 1.00 0.00 H ATOM 830 HG3 GLN A 53 -0.464 -6.227 19.520 1.00 0.00 H ATOM 831 HE21 GLN A 53 -1.435 -3.743 17.255 1.00 0.00 H ATOM 832 HE22 GLN A 53 -0.061 -2.767 17.437 1.00 0.00 H ATOM 833 N LEU A 54 -2.875 -8.287 16.418 1.00 0.00 N ATOM 834 CA LEU A 54 -3.535 -8.892 15.230 1.00 0.00 C ATOM 835 C LEU A 54 -4.658 -9.799 15.706 1.00 0.00 C ATOM 836 O LEU A 54 -5.693 -9.924 15.081 1.00 0.00 O ATOM 837 CB LEU A 54 -2.525 -9.700 14.436 1.00 0.00 C ATOM 838 CG LEU A 54 -1.435 -8.766 13.915 1.00 0.00 C ATOM 839 CD1 LEU A 54 -0.366 -9.600 13.204 1.00 0.00 C ATOM 840 CD2 LEU A 54 -2.037 -7.735 12.938 1.00 0.00 C ATOM 841 H LEU A 54 -1.911 -8.394 16.555 1.00 0.00 H ATOM 842 HA LEU A 54 -3.932 -8.122 14.614 1.00 0.00 H ATOM 843 HB2 LEU A 54 -2.087 -10.444 15.075 1.00 0.00 H ATOM 844 HB3 LEU A 54 -3.015 -10.179 13.604 1.00 0.00 H ATOM 845 HG LEU A 54 -0.994 -8.247 14.752 1.00 0.00 H ATOM 846 HD11 LEU A 54 0.506 -8.992 13.029 1.00 0.00 H ATOM 847 HD12 LEU A 54 -0.754 -9.956 12.258 1.00 0.00 H ATOM 848 HD13 LEU A 54 -0.100 -10.442 13.823 1.00 0.00 H ATOM 849 HD21 LEU A 54 -2.861 -8.177 12.396 1.00 0.00 H ATOM 850 HD22 LEU A 54 -1.282 -7.411 12.241 1.00 0.00 H ATOM 851 HD23 LEU A 54 -2.393 -6.878 13.494 1.00 0.00 H ATOM 852 N GLU A 55 -4.452 -10.423 16.824 1.00 0.00 N ATOM 853 CA GLU A 55 -5.489 -11.328 17.389 1.00 0.00 C ATOM 854 C GLU A 55 -6.622 -10.480 17.976 1.00 0.00 C ATOM 855 O GLU A 55 -7.657 -10.982 18.366 1.00 0.00 O ATOM 856 CB GLU A 55 -4.854 -12.191 18.490 1.00 0.00 C ATOM 857 CG GLU A 55 -5.649 -13.491 18.699 1.00 0.00 C ATOM 858 CD GLU A 55 -6.919 -13.201 19.500 1.00 0.00 C ATOM 859 OE1 GLU A 55 -6.796 -12.748 20.626 1.00 0.00 O ATOM 860 OE2 GLU A 55 -7.994 -13.437 18.974 1.00 0.00 O ATOM 861 H GLU A 55 -3.606 -10.288 17.299 1.00 0.00 H ATOM 862 HA GLU A 55 -5.871 -11.952 16.613 1.00 0.00 H ATOM 863 HB2 GLU A 55 -3.840 -12.437 18.207 1.00 0.00 H ATOM 864 HB3 GLU A 55 -4.839 -11.634 19.411 1.00 0.00 H ATOM 865 HG2 GLU A 55 -5.914 -13.920 17.744 1.00 0.00 H ATOM 866 HG3 GLU A 55 -5.040 -14.194 19.245 1.00 0.00 H ATOM 867 N ASN A 56 -6.417 -9.198 18.060 1.00 0.00 N ATOM 868 CA ASN A 56 -7.459 -8.308 18.649 1.00 0.00 C ATOM 869 C ASN A 56 -8.567 -8.012 17.632 1.00 0.00 C ATOM 870 O ASN A 56 -9.663 -7.632 17.996 1.00 0.00 O ATOM 871 CB ASN A 56 -6.797 -6.994 19.072 1.00 0.00 C ATOM 872 CG ASN A 56 -7.704 -6.241 20.045 1.00 0.00 C ATOM 873 OD1 ASN A 56 -8.905 -6.423 20.042 1.00 0.00 O ATOM 874 ND2 ASN A 56 -7.173 -5.396 20.886 1.00 0.00 N ATOM 875 H ASN A 56 -5.564 -8.817 17.748 1.00 0.00 H ATOM 876 HA ASN A 56 -7.889 -8.786 19.515 1.00 0.00 H ATOM 877 HB2 ASN A 56 -5.854 -7.209 19.553 1.00 0.00 H ATOM 878 HB3 ASN A 56 -6.622 -6.382 18.199 1.00 0.00 H ATOM 879 HD21 ASN A 56 -6.203 -5.251 20.887 1.00 0.00 H ATOM 880 HD22 ASN A 56 -7.742 -4.908 21.514 1.00 0.00 H ATOM 881 N TYR A 57 -8.290 -8.155 16.364 1.00 0.00 N ATOM 882 CA TYR A 57 -9.320 -7.852 15.323 1.00 0.00 C ATOM 883 C TYR A 57 -9.991 -9.140 14.837 1.00 0.00 C ATOM 884 O TYR A 57 -10.952 -9.104 14.095 1.00 0.00 O ATOM 885 CB TYR A 57 -8.624 -7.150 14.161 1.00 0.00 C ATOM 886 CG TYR A 57 -7.619 -6.172 14.726 1.00 0.00 C ATOM 887 CD1 TYR A 57 -8.023 -4.908 15.172 1.00 0.00 C ATOM 888 CD2 TYR A 57 -6.282 -6.541 14.805 1.00 0.00 C ATOM 889 CE1 TYR A 57 -7.081 -4.017 15.697 1.00 0.00 C ATOM 890 CE2 TYR A 57 -5.333 -5.654 15.329 1.00 0.00 C ATOM 891 CZ TYR A 57 -5.734 -4.390 15.776 1.00 0.00 C ATOM 892 OH TYR A 57 -4.803 -3.512 16.294 1.00 0.00 O ATOM 893 H TYR A 57 -7.396 -8.442 16.089 1.00 0.00 H ATOM 894 HA TYR A 57 -10.073 -7.195 15.732 1.00 0.00 H ATOM 895 HB2 TYR A 57 -8.115 -7.882 13.548 1.00 0.00 H ATOM 896 HB3 TYR A 57 -9.344 -6.623 13.564 1.00 0.00 H ATOM 897 HD1 TYR A 57 -9.056 -4.621 15.116 1.00 0.00 H ATOM 898 HD2 TYR A 57 -5.985 -7.511 14.458 1.00 0.00 H ATOM 899 HE1 TYR A 57 -7.393 -3.042 16.034 1.00 0.00 H ATOM 900 HE2 TYR A 57 -4.295 -5.944 15.389 1.00 0.00 H ATOM 901 HH TYR A 57 -4.160 -3.322 15.607 1.00 0.00 H ATOM 902 N CYS A 58 -9.504 -10.276 15.250 1.00 0.00 N ATOM 903 CA CYS A 58 -10.131 -11.549 14.808 1.00 0.00 C ATOM 904 C CYS A 58 -11.595 -11.561 15.242 1.00 0.00 C ATOM 905 O CYS A 58 -11.915 -11.792 16.391 1.00 0.00 O ATOM 906 CB CYS A 58 -9.384 -12.730 15.423 1.00 0.00 C ATOM 907 SG CYS A 58 -7.666 -12.692 14.863 1.00 0.00 S ATOM 908 H CYS A 58 -8.734 -10.293 15.850 1.00 0.00 H ATOM 909 HA CYS A 58 -10.082 -11.617 13.734 1.00 0.00 H ATOM 910 HB2 CYS A 58 -9.415 -12.664 16.497 1.00 0.00 H ATOM 911 HB3 CYS A 58 -9.844 -13.650 15.107 1.00 0.00 H ATOM 912 N GLY A 59 -12.483 -11.300 14.324 1.00 0.00 N ATOM 913 CA GLY A 59 -13.936 -11.279 14.664 1.00 0.00 C ATOM 914 C GLY A 59 -14.322 -12.572 15.385 1.00 0.00 C ATOM 915 O GLY A 59 -15.486 -12.714 15.718 1.00 0.00 O ATOM 916 OXT GLY A 59 -13.449 -13.395 15.591 1.00 0.00 O ATOM 917 H GLY A 59 -12.190 -11.109 13.405 1.00 0.00 H ATOM 918 HA2 GLY A 59 -14.141 -10.434 15.305 1.00 0.00 H ATOM 919 HA3 GLY A 59 -14.515 -11.191 13.757 1.00 0.00 H TER 920 GLY A 59