ATOM 1 N PHE A 1 -5.812 -12.519 2.788 1.00 0.00 N ATOM 2 CA PHE A 1 -5.550 -11.661 1.599 1.00 0.00 C ATOM 3 C PHE A 1 -6.396 -12.171 0.430 1.00 0.00 C ATOM 4 O PHE A 1 -5.992 -12.112 -0.714 1.00 0.00 O ATOM 5 CB PHE A 1 -4.062 -11.757 1.242 1.00 0.00 C ATOM 6 CG PHE A 1 -3.595 -10.666 0.301 1.00 0.00 C ATOM 7 CD1 PHE A 1 -4.478 -9.779 -0.332 1.00 0.00 C ATOM 8 CD2 PHE A 1 -2.223 -10.555 0.064 1.00 0.00 C ATOM 9 CE1 PHE A 1 -3.980 -8.804 -1.187 1.00 0.00 C ATOM 10 CE2 PHE A 1 -1.730 -9.575 -0.789 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.605 -8.699 -1.417 1.00 0.00 C ATOM 12 H1 PHE A 1 -6.821 -12.765 2.824 1.00 0.00 H ATOM 13 H2 PHE A 1 -5.549 -12.003 3.653 1.00 0.00 H ATOM 14 H3 PHE A 1 -5.248 -13.390 2.718 1.00 0.00 H ATOM 15 HA PHE A 1 -5.811 -10.642 1.840 1.00 0.00 H ATOM 16 HB2 PHE A 1 -3.491 -11.678 2.144 1.00 0.00 H ATOM 17 HB3 PHE A 1 -3.867 -12.717 0.780 1.00 0.00 H ATOM 18 HD1 PHE A 1 -5.533 -9.842 -0.178 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.545 -11.233 0.543 1.00 0.00 H ATOM 20 HE1 PHE A 1 -4.663 -8.136 -1.675 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.672 -9.499 -0.966 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.222 -7.942 -2.078 1.00 0.00 H ATOM 23 N VAL A 2 -7.560 -12.692 0.716 1.00 0.00 N ATOM 24 CA VAL A 2 -8.440 -13.238 -0.364 1.00 0.00 C ATOM 25 C VAL A 2 -9.577 -12.254 -0.682 1.00 0.00 C ATOM 26 O VAL A 2 -9.442 -11.380 -1.515 1.00 0.00 O ATOM 27 CB VAL A 2 -9.031 -14.568 0.136 1.00 0.00 C ATOM 28 CG1 VAL A 2 -8.042 -15.709 -0.131 1.00 0.00 C ATOM 29 CG2 VAL A 2 -9.298 -14.475 1.649 1.00 0.00 C ATOM 30 H VAL A 2 -7.852 -12.743 1.648 1.00 0.00 H ATOM 31 HA VAL A 2 -7.865 -13.414 -1.260 1.00 0.00 H ATOM 32 HB VAL A 2 -9.956 -14.773 -0.382 1.00 0.00 H ATOM 33 HG11 VAL A 2 -7.864 -15.790 -1.193 1.00 0.00 H ATOM 34 HG12 VAL A 2 -8.454 -16.636 0.238 1.00 0.00 H ATOM 35 HG13 VAL A 2 -7.111 -15.502 0.376 1.00 0.00 H ATOM 36 HG21 VAL A 2 -10.034 -15.214 1.928 1.00 0.00 H ATOM 37 HG22 VAL A 2 -9.668 -13.490 1.896 1.00 0.00 H ATOM 38 HG23 VAL A 2 -8.382 -14.656 2.193 1.00 0.00 H ATOM 39 N ASN A 3 -10.701 -12.405 -0.028 1.00 0.00 N ATOM 40 CA ASN A 3 -11.872 -11.504 -0.280 1.00 0.00 C ATOM 41 C ASN A 3 -11.968 -10.456 0.825 1.00 0.00 C ATOM 42 O ASN A 3 -13.033 -9.956 1.130 1.00 0.00 O ATOM 43 CB ASN A 3 -13.160 -12.331 -0.310 1.00 0.00 C ATOM 44 CG ASN A 3 -12.968 -13.548 -1.213 1.00 0.00 C ATOM 45 OD1 ASN A 3 -12.224 -14.451 -0.889 1.00 0.00 O ATOM 46 ND2 ASN A 3 -13.618 -13.610 -2.339 1.00 0.00 N ATOM 47 H ASN A 3 -10.782 -13.126 0.625 1.00 0.00 H ATOM 48 HA ASN A 3 -11.747 -11.003 -1.228 1.00 0.00 H ATOM 49 HB2 ASN A 3 -13.401 -12.660 0.688 1.00 0.00 H ATOM 50 HB3 ASN A 3 -13.967 -11.726 -0.694 1.00 0.00 H ATOM 51 HD21 ASN A 3 -14.219 -12.882 -2.595 1.00 0.00 H ATOM 52 HD22 ASN A 3 -13.504 -14.384 -2.929 1.00 0.00 H ATOM 53 N GLN A 4 -10.868 -10.129 1.437 1.00 0.00 N ATOM 54 CA GLN A 4 -10.886 -9.121 2.537 1.00 0.00 C ATOM 55 C GLN A 4 -10.541 -7.738 1.973 1.00 0.00 C ATOM 56 O GLN A 4 -9.996 -7.609 0.895 1.00 0.00 O ATOM 57 CB GLN A 4 -9.866 -9.529 3.616 1.00 0.00 C ATOM 58 CG GLN A 4 -8.723 -10.335 2.986 1.00 0.00 C ATOM 59 CD GLN A 4 -7.691 -10.686 4.058 1.00 0.00 C ATOM 60 OE1 GLN A 4 -7.004 -9.822 4.566 1.00 0.00 O ATOM 61 NE2 GLN A 4 -7.555 -11.931 4.424 1.00 0.00 N ATOM 62 H GLN A 4 -10.026 -10.552 1.178 1.00 0.00 H ATOM 63 HA GLN A 4 -11.875 -9.081 2.979 1.00 0.00 H ATOM 64 HB2 GLN A 4 -9.462 -8.647 4.092 1.00 0.00 H ATOM 65 HB3 GLN A 4 -10.359 -10.137 4.356 1.00 0.00 H ATOM 66 HG2 GLN A 4 -9.115 -11.249 2.563 1.00 0.00 H ATOM 67 HG3 GLN A 4 -8.250 -9.751 2.212 1.00 0.00 H ATOM 68 HE21 GLN A 4 -8.113 -12.624 4.014 1.00 0.00 H ATOM 69 HE22 GLN A 4 -6.893 -12.175 5.102 1.00 0.00 H ATOM 70 N HIS A 5 -10.883 -6.706 2.696 1.00 0.00 N ATOM 71 CA HIS A 5 -10.615 -5.317 2.223 1.00 0.00 C ATOM 72 C HIS A 5 -9.270 -4.815 2.755 1.00 0.00 C ATOM 73 O HIS A 5 -8.952 -4.963 3.918 1.00 0.00 O ATOM 74 CB HIS A 5 -11.725 -4.401 2.738 1.00 0.00 C ATOM 75 CG HIS A 5 -11.860 -4.566 4.227 1.00 0.00 C ATOM 76 ND1 HIS A 5 -11.022 -3.913 5.123 1.00 0.00 N ATOM 77 CD2 HIS A 5 -12.727 -5.304 4.995 1.00 0.00 C ATOM 78 CE1 HIS A 5 -11.400 -4.268 6.366 1.00 0.00 C ATOM 79 NE2 HIS A 5 -12.432 -5.112 6.339 1.00 0.00 N ATOM 80 H HIS A 5 -11.336 -6.845 3.551 1.00 0.00 H ATOM 81 HA HIS A 5 -10.607 -5.293 1.143 1.00 0.00 H ATOM 82 HB2 HIS A 5 -11.478 -3.379 2.512 1.00 0.00 H ATOM 83 HB3 HIS A 5 -12.658 -4.661 2.263 1.00 0.00 H ATOM 84 HD2 HIS A 5 -13.515 -5.937 4.613 1.00 0.00 H ATOM 85 HE1 HIS A 5 -10.926 -3.915 7.270 1.00 0.00 H ATOM 86 HE2 HIS A 5 -12.894 -5.517 7.103 1.00 0.00 H ATOM 87 N LEU A 6 -8.486 -4.207 1.904 1.00 0.00 N ATOM 88 CA LEU A 6 -7.159 -3.666 2.330 1.00 0.00 C ATOM 89 C LEU A 6 -7.303 -2.160 2.573 1.00 0.00 C ATOM 90 O LEU A 6 -7.849 -1.442 1.759 1.00 0.00 O ATOM 91 CB LEU A 6 -6.130 -3.896 1.205 1.00 0.00 C ATOM 92 CG LEU A 6 -5.375 -5.243 1.356 1.00 0.00 C ATOM 93 CD1 LEU A 6 -6.249 -6.341 1.979 1.00 0.00 C ATOM 94 CD2 LEU A 6 -4.915 -5.709 -0.028 1.00 0.00 C ATOM 95 H LEU A 6 -8.774 -4.098 0.976 1.00 0.00 H ATOM 96 HA LEU A 6 -6.830 -4.143 3.238 1.00 0.00 H ATOM 97 HB2 LEU A 6 -6.639 -3.877 0.258 1.00 0.00 H ATOM 98 HB3 LEU A 6 -5.410 -3.095 1.217 1.00 0.00 H ATOM 99 HG LEU A 6 -4.510 -5.097 1.984 1.00 0.00 H ATOM 100 HD11 LEU A 6 -6.176 -6.291 3.054 1.00 0.00 H ATOM 101 HD12 LEU A 6 -5.902 -7.312 1.650 1.00 0.00 H ATOM 102 HD13 LEU A 6 -7.270 -6.205 1.676 1.00 0.00 H ATOM 103 HD21 LEU A 6 -5.756 -5.737 -0.703 1.00 0.00 H ATOM 104 HD22 LEU A 6 -4.512 -6.689 0.063 1.00 0.00 H ATOM 105 HD23 LEU A 6 -4.162 -5.039 -0.413 1.00 0.00 H ATOM 106 N CYS A 7 -6.805 -1.672 3.674 1.00 0.00 N ATOM 107 CA CYS A 7 -6.904 -0.210 3.954 1.00 0.00 C ATOM 108 C CYS A 7 -5.685 0.234 4.770 1.00 0.00 C ATOM 109 O CYS A 7 -5.396 -0.303 5.820 1.00 0.00 O ATOM 110 CB CYS A 7 -8.202 0.065 4.730 1.00 0.00 C ATOM 111 SG CYS A 7 -8.878 1.673 4.235 1.00 0.00 S ATOM 112 H CYS A 7 -6.359 -2.264 4.312 1.00 0.00 H ATOM 113 HA CYS A 7 -6.920 0.336 3.020 1.00 0.00 H ATOM 114 HB2 CYS A 7 -8.918 -0.710 4.503 1.00 0.00 H ATOM 115 HB3 CYS A 7 -8.006 0.068 5.794 1.00 0.00 H ATOM 116 N GLY A 8 -4.973 1.216 4.295 1.00 0.00 N ATOM 117 CA GLY A 8 -3.774 1.697 5.039 1.00 0.00 C ATOM 118 C GLY A 8 -2.647 0.663 4.938 1.00 0.00 C ATOM 119 O GLY A 8 -2.519 -0.037 3.953 1.00 0.00 O ATOM 120 H GLY A 8 -5.228 1.639 3.446 1.00 0.00 H ATOM 121 HA2 GLY A 8 -3.442 2.635 4.617 1.00 0.00 H ATOM 122 HA3 GLY A 8 -4.031 1.841 6.077 1.00 0.00 H ATOM 123 N SER A 9 -1.826 0.569 5.950 1.00 0.00 N ATOM 124 CA SER A 9 -0.697 -0.410 5.923 1.00 0.00 C ATOM 125 C SER A 9 -1.186 -1.769 5.413 1.00 0.00 C ATOM 126 O SER A 9 -0.454 -2.497 4.773 1.00 0.00 O ATOM 127 CB SER A 9 -0.135 -0.573 7.335 1.00 0.00 C ATOM 128 OG SER A 9 0.153 0.709 7.877 1.00 0.00 O ATOM 129 H SER A 9 -1.947 1.148 6.731 1.00 0.00 H ATOM 130 HA SER A 9 0.082 -0.043 5.268 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.861 -1.066 7.959 1.00 0.00 H ATOM 132 HB3 SER A 9 0.767 -1.170 7.296 1.00 0.00 H ATOM 133 HG SER A 9 1.079 0.902 7.710 1.00 0.00 H ATOM 134 N ASP A 10 -2.415 -2.121 5.685 1.00 0.00 N ATOM 135 CA ASP A 10 -2.935 -3.434 5.206 1.00 0.00 C ATOM 136 C ASP A 10 -2.597 -3.587 3.721 1.00 0.00 C ATOM 137 O ASP A 10 -2.050 -4.584 3.295 1.00 0.00 O ATOM 138 CB ASP A 10 -4.458 -3.476 5.407 1.00 0.00 C ATOM 139 CG ASP A 10 -4.785 -3.915 6.838 1.00 0.00 C ATOM 140 OD1 ASP A 10 -4.795 -5.110 7.082 1.00 0.00 O ATOM 141 OD2 ASP A 10 -5.017 -3.048 7.664 1.00 0.00 O ATOM 142 H ASP A 10 -2.996 -1.523 6.199 1.00 0.00 H ATOM 143 HA ASP A 10 -2.468 -4.234 5.764 1.00 0.00 H ATOM 144 HB2 ASP A 10 -4.861 -2.492 5.237 1.00 0.00 H ATOM 145 HB3 ASP A 10 -4.904 -4.169 4.709 1.00 0.00 H ATOM 146 N LEU A 11 -2.916 -2.599 2.935 1.00 0.00 N ATOM 147 CA LEU A 11 -2.613 -2.677 1.481 1.00 0.00 C ATOM 148 C LEU A 11 -1.111 -2.908 1.283 1.00 0.00 C ATOM 149 O LEU A 11 -0.698 -3.834 0.614 1.00 0.00 O ATOM 150 CB LEU A 11 -3.021 -1.358 0.799 1.00 0.00 C ATOM 151 CG LEU A 11 -2.537 -1.339 -0.659 1.00 0.00 C ATOM 152 CD1 LEU A 11 -2.973 -2.607 -1.378 1.00 0.00 C ATOM 153 CD2 LEU A 11 -3.135 -0.138 -1.392 1.00 0.00 C ATOM 154 H LEU A 11 -3.356 -1.806 3.302 1.00 0.00 H ATOM 155 HA LEU A 11 -3.163 -3.497 1.053 1.00 0.00 H ATOM 156 HB2 LEU A 11 -4.094 -1.256 0.820 1.00 0.00 H ATOM 157 HB3 LEU A 11 -2.575 -0.531 1.330 1.00 0.00 H ATOM 158 HG LEU A 11 -1.463 -1.274 -0.683 1.00 0.00 H ATOM 159 HD11 LEU A 11 -4.013 -2.805 -1.167 1.00 0.00 H ATOM 160 HD12 LEU A 11 -2.370 -3.438 -1.051 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.842 -2.467 -2.432 1.00 0.00 H ATOM 162 HD21 LEU A 11 -2.849 0.772 -0.892 1.00 0.00 H ATOM 163 HD22 LEU A 11 -4.212 -0.223 -1.403 1.00 0.00 H ATOM 164 HD23 LEU A 11 -2.768 -0.123 -2.408 1.00 0.00 H ATOM 165 N VAL A 12 -0.293 -2.061 1.847 1.00 0.00 N ATOM 166 CA VAL A 12 1.182 -2.218 1.679 1.00 0.00 C ATOM 167 C VAL A 12 1.583 -3.675 1.915 1.00 0.00 C ATOM 168 O VAL A 12 2.031 -4.357 1.015 1.00 0.00 O ATOM 169 CB VAL A 12 1.913 -1.325 2.688 1.00 0.00 C ATOM 170 CG1 VAL A 12 3.416 -1.339 2.394 1.00 0.00 C ATOM 171 CG2 VAL A 12 1.398 0.111 2.571 1.00 0.00 C ATOM 172 H VAL A 12 -0.649 -1.316 2.372 1.00 0.00 H ATOM 173 HA VAL A 12 1.461 -1.928 0.678 1.00 0.00 H ATOM 174 HB VAL A 12 1.738 -1.693 3.688 1.00 0.00 H ATOM 175 HG11 VAL A 12 3.946 -0.906 3.227 1.00 0.00 H ATOM 176 HG12 VAL A 12 3.612 -0.761 1.505 1.00 0.00 H ATOM 177 HG13 VAL A 12 3.751 -2.354 2.245 1.00 0.00 H ATOM 178 HG21 VAL A 12 0.325 0.122 2.674 1.00 0.00 H ATOM 179 HG22 VAL A 12 1.672 0.511 1.607 1.00 0.00 H ATOM 180 HG23 VAL A 12 1.840 0.716 3.349 1.00 0.00 H ATOM 181 N GLU A 13 1.432 -4.157 3.118 1.00 0.00 N ATOM 182 CA GLU A 13 1.814 -5.569 3.407 1.00 0.00 C ATOM 183 C GLU A 13 1.234 -6.481 2.331 1.00 0.00 C ATOM 184 O GLU A 13 1.786 -7.514 2.021 1.00 0.00 O ATOM 185 CB GLU A 13 1.261 -5.981 4.770 1.00 0.00 C ATOM 186 CG GLU A 13 1.927 -5.147 5.868 1.00 0.00 C ATOM 187 CD GLU A 13 1.654 -5.785 7.231 1.00 0.00 C ATOM 188 OE1 GLU A 13 0.499 -6.055 7.516 1.00 0.00 O ATOM 189 OE2 GLU A 13 2.604 -5.993 7.967 1.00 0.00 O ATOM 190 H GLU A 13 1.074 -3.590 3.832 1.00 0.00 H ATOM 191 HA GLU A 13 2.891 -5.660 3.411 1.00 0.00 H ATOM 192 HB2 GLU A 13 0.193 -5.817 4.788 1.00 0.00 H ATOM 193 HB3 GLU A 13 1.467 -7.027 4.939 1.00 0.00 H ATOM 194 HG2 GLU A 13 2.993 -5.110 5.693 1.00 0.00 H ATOM 195 HG3 GLU A 13 1.523 -4.146 5.854 1.00 0.00 H ATOM 196 N ALA A 14 0.126 -6.105 1.757 1.00 0.00 N ATOM 197 CA ALA A 14 -0.484 -6.954 0.699 1.00 0.00 C ATOM 198 C ALA A 14 0.270 -6.743 -0.620 1.00 0.00 C ATOM 199 O ALA A 14 0.747 -7.684 -1.220 1.00 0.00 O ATOM 200 CB ALA A 14 -1.977 -6.596 0.557 1.00 0.00 C ATOM 201 H ALA A 14 -0.304 -5.265 2.021 1.00 0.00 H ATOM 202 HA ALA A 14 -0.393 -7.994 0.984 1.00 0.00 H ATOM 203 HB1 ALA A 14 -2.211 -5.769 1.208 1.00 0.00 H ATOM 204 HB2 ALA A 14 -2.577 -7.450 0.842 1.00 0.00 H ATOM 205 HB3 ALA A 14 -2.207 -6.322 -0.464 1.00 0.00 H ATOM 206 N LEU A 15 0.400 -5.527 -1.083 1.00 0.00 N ATOM 207 CA LEU A 15 1.138 -5.323 -2.361 1.00 0.00 C ATOM 208 C LEU A 15 2.492 -6.037 -2.269 1.00 0.00 C ATOM 209 O LEU A 15 2.991 -6.575 -3.237 1.00 0.00 O ATOM 210 CB LEU A 15 1.388 -3.831 -2.624 1.00 0.00 C ATOM 211 CG LEU A 15 0.110 -3.141 -3.152 1.00 0.00 C ATOM 212 CD1 LEU A 15 0.176 -1.631 -2.874 1.00 0.00 C ATOM 213 CD2 LEU A 15 -0.010 -3.336 -4.668 1.00 0.00 C ATOM 214 H LEU A 15 0.022 -4.764 -0.598 1.00 0.00 H ATOM 215 HA LEU A 15 0.564 -5.742 -3.163 1.00 0.00 H ATOM 216 HB2 LEU A 15 1.706 -3.365 -1.704 1.00 0.00 H ATOM 217 HB3 LEU A 15 2.173 -3.733 -3.360 1.00 0.00 H ATOM 218 HG LEU A 15 -0.759 -3.561 -2.666 1.00 0.00 H ATOM 219 HD11 LEU A 15 0.879 -1.170 -3.552 1.00 0.00 H ATOM 220 HD12 LEU A 15 0.494 -1.456 -1.859 1.00 0.00 H ATOM 221 HD13 LEU A 15 -0.800 -1.198 -3.024 1.00 0.00 H ATOM 222 HD21 LEU A 15 0.054 -4.382 -4.911 1.00 0.00 H ATOM 223 HD22 LEU A 15 0.790 -2.804 -5.159 1.00 0.00 H ATOM 224 HD23 LEU A 15 -0.958 -2.945 -5.004 1.00 0.00 H ATOM 225 N TYR A 16 3.094 -6.031 -1.109 1.00 0.00 N ATOM 226 CA TYR A 16 4.419 -6.691 -0.953 1.00 0.00 C ATOM 227 C TYR A 16 4.384 -8.110 -1.536 1.00 0.00 C ATOM 228 O TYR A 16 5.245 -8.480 -2.307 1.00 0.00 O ATOM 229 CB TYR A 16 4.797 -6.727 0.528 1.00 0.00 C ATOM 230 CG TYR A 16 6.100 -7.475 0.697 1.00 0.00 C ATOM 231 CD1 TYR A 16 7.275 -6.979 0.116 1.00 0.00 C ATOM 232 CD2 TYR A 16 6.134 -8.663 1.432 1.00 0.00 C ATOM 233 CE1 TYR A 16 8.481 -7.672 0.272 1.00 0.00 C ATOM 234 CE2 TYR A 16 7.340 -9.357 1.589 1.00 0.00 C ATOM 235 CZ TYR A 16 8.513 -8.862 1.009 1.00 0.00 C ATOM 236 OH TYR A 16 9.702 -9.546 1.162 1.00 0.00 O ATOM 237 H TYR A 16 2.678 -5.579 -0.340 1.00 0.00 H ATOM 238 HA TYR A 16 5.158 -6.120 -1.486 1.00 0.00 H ATOM 239 HB2 TYR A 16 4.915 -5.715 0.889 1.00 0.00 H ATOM 240 HB3 TYR A 16 4.018 -7.217 1.088 1.00 0.00 H ATOM 241 HD1 TYR A 16 7.251 -6.060 -0.451 1.00 0.00 H ATOM 242 HD2 TYR A 16 5.230 -9.041 1.878 1.00 0.00 H ATOM 243 HE1 TYR A 16 9.386 -7.289 -0.176 1.00 0.00 H ATOM 244 HE2 TYR A 16 7.365 -10.275 2.158 1.00 0.00 H ATOM 245 HH TYR A 16 10.169 -9.166 1.909 1.00 0.00 H ATOM 246 N LEU A 17 3.404 -8.909 -1.198 1.00 0.00 N ATOM 247 CA LEU A 17 3.360 -10.286 -1.775 1.00 0.00 C ATOM 248 C LEU A 17 3.049 -10.177 -3.263 1.00 0.00 C ATOM 249 O LEU A 17 3.712 -10.756 -4.101 1.00 0.00 O ATOM 250 CB LEU A 17 2.248 -11.123 -1.135 1.00 0.00 C ATOM 251 CG LEU A 17 2.443 -11.244 0.382 1.00 0.00 C ATOM 252 CD1 LEU A 17 2.140 -9.902 1.072 1.00 0.00 C ATOM 253 CD2 LEU A 17 1.497 -12.334 0.918 1.00 0.00 C ATOM 254 H LEU A 17 2.704 -8.606 -0.584 1.00 0.00 H ATOM 255 HA LEU A 17 4.314 -10.773 -1.634 1.00 0.00 H ATOM 256 HB2 LEU A 17 1.295 -10.668 -1.344 1.00 0.00 H ATOM 257 HB3 LEU A 17 2.264 -12.106 -1.569 1.00 0.00 H ATOM 258 HG LEU A 17 3.465 -11.527 0.588 1.00 0.00 H ATOM 259 HD11 LEU A 17 1.777 -10.078 2.075 1.00 0.00 H ATOM 260 HD12 LEU A 17 1.394 -9.358 0.516 1.00 0.00 H ATOM 261 HD13 LEU A 17 3.042 -9.319 1.121 1.00 0.00 H ATOM 262 HD21 LEU A 17 0.533 -12.246 0.438 1.00 0.00 H ATOM 263 HD22 LEU A 17 1.376 -12.218 1.985 1.00 0.00 H ATOM 264 HD23 LEU A 17 1.913 -13.308 0.707 1.00 0.00 H ATOM 265 N VAL A 18 2.025 -9.441 -3.587 1.00 0.00 N ATOM 266 CA VAL A 18 1.627 -9.281 -5.009 1.00 0.00 C ATOM 267 C VAL A 18 2.834 -8.870 -5.849 1.00 0.00 C ATOM 268 O VAL A 18 3.214 -9.543 -6.786 1.00 0.00 O ATOM 269 CB VAL A 18 0.564 -8.187 -5.107 1.00 0.00 C ATOM 270 CG1 VAL A 18 0.103 -8.043 -6.542 1.00 0.00 C ATOM 271 CG2 VAL A 18 -0.640 -8.538 -4.246 1.00 0.00 C ATOM 272 H VAL A 18 1.507 -8.993 -2.883 1.00 0.00 H ATOM 273 HA VAL A 18 1.225 -10.209 -5.381 1.00 0.00 H ATOM 274 HB VAL A 18 0.986 -7.256 -4.779 1.00 0.00 H ATOM 275 HG11 VAL A 18 0.933 -7.733 -7.139 1.00 0.00 H ATOM 276 HG12 VAL A 18 -0.678 -7.301 -6.592 1.00 0.00 H ATOM 277 HG13 VAL A 18 -0.271 -8.988 -6.898 1.00 0.00 H ATOM 278 HG21 VAL A 18 -1.107 -9.429 -4.634 1.00 0.00 H ATOM 279 HG22 VAL A 18 -1.346 -7.721 -4.273 1.00 0.00 H ATOM 280 HG23 VAL A 18 -0.320 -8.707 -3.233 1.00 0.00 H ATOM 281 N CYS A 19 3.422 -7.755 -5.531 1.00 0.00 N ATOM 282 CA CYS A 19 4.587 -7.273 -6.319 1.00 0.00 C ATOM 283 C CYS A 19 5.829 -8.089 -5.960 1.00 0.00 C ATOM 284 O CYS A 19 6.762 -8.195 -6.730 1.00 0.00 O ATOM 285 CB CYS A 19 4.827 -5.801 -5.989 1.00 0.00 C ATOM 286 SG CYS A 19 3.242 -4.929 -5.868 1.00 0.00 S ATOM 287 H CYS A 19 3.087 -7.226 -4.779 1.00 0.00 H ATOM 288 HA CYS A 19 4.378 -7.374 -7.373 1.00 0.00 H ATOM 289 HB2 CYS A 19 5.346 -5.726 -5.045 1.00 0.00 H ATOM 290 HB3 CYS A 19 5.426 -5.356 -6.760 1.00 0.00 H ATOM 291 N GLY A 20 5.841 -8.671 -4.800 1.00 0.00 N ATOM 292 CA GLY A 20 7.015 -9.489 -4.388 1.00 0.00 C ATOM 293 C GLY A 20 8.310 -8.698 -4.593 1.00 0.00 C ATOM 294 O GLY A 20 8.460 -7.594 -4.109 1.00 0.00 O ATOM 295 H GLY A 20 5.076 -8.572 -4.199 1.00 0.00 H ATOM 296 HA2 GLY A 20 6.919 -9.752 -3.346 1.00 0.00 H ATOM 297 HA3 GLY A 20 7.048 -10.387 -4.983 1.00 0.00 H ATOM 298 N GLU A 21 9.251 -9.265 -5.298 1.00 0.00 N ATOM 299 CA GLU A 21 10.546 -8.562 -5.529 1.00 0.00 C ATOM 300 C GLU A 21 10.380 -7.492 -6.606 1.00 0.00 C ATOM 301 O GLU A 21 11.217 -6.626 -6.765 1.00 0.00 O ATOM 302 CB GLU A 21 11.592 -9.574 -5.992 1.00 0.00 C ATOM 303 CG GLU A 21 11.919 -10.529 -4.845 1.00 0.00 C ATOM 304 CD GLU A 21 12.925 -11.578 -5.323 1.00 0.00 C ATOM 305 OE1 GLU A 21 14.106 -11.271 -5.345 1.00 0.00 O ATOM 306 OE2 GLU A 21 12.498 -12.670 -5.658 1.00 0.00 O ATOM 307 H GLU A 21 9.110 -10.161 -5.670 1.00 0.00 H ATOM 308 HA GLU A 21 10.876 -8.101 -4.610 1.00 0.00 H ATOM 309 HB2 GLU A 21 11.202 -10.136 -6.829 1.00 0.00 H ATOM 310 HB3 GLU A 21 12.488 -9.053 -6.294 1.00 0.00 H ATOM 311 HG2 GLU A 21 12.341 -9.970 -4.023 1.00 0.00 H ATOM 312 HG3 GLU A 21 11.015 -11.022 -4.520 1.00 0.00 H ATOM 313 N ARG A 22 9.317 -7.546 -7.353 1.00 0.00 N ATOM 314 CA ARG A 22 9.118 -6.529 -8.422 1.00 0.00 C ATOM 315 C ARG A 22 9.195 -5.131 -7.813 1.00 0.00 C ATOM 316 O ARG A 22 9.547 -4.174 -8.474 1.00 0.00 O ATOM 317 CB ARG A 22 7.744 -6.713 -9.071 1.00 0.00 C ATOM 318 CG ARG A 22 7.590 -8.153 -9.573 1.00 0.00 C ATOM 319 CD ARG A 22 6.176 -8.357 -10.133 1.00 0.00 C ATOM 320 NE ARG A 22 6.116 -7.842 -11.530 1.00 0.00 N ATOM 321 CZ ARG A 22 5.117 -8.170 -12.303 1.00 0.00 C ATOM 322 NH1 ARG A 22 4.170 -8.946 -11.851 1.00 0.00 N ATOM 323 NH2 ARG A 22 5.063 -7.720 -13.527 1.00 0.00 N ATOM 324 H ARG A 22 8.655 -8.253 -7.214 1.00 0.00 H ATOM 325 HA ARG A 22 9.889 -6.640 -9.170 1.00 0.00 H ATOM 326 HB2 ARG A 22 6.974 -6.500 -8.344 1.00 0.00 H ATOM 327 HB3 ARG A 22 7.647 -6.033 -9.904 1.00 0.00 H ATOM 328 HG2 ARG A 22 8.315 -8.340 -10.352 1.00 0.00 H ATOM 329 HG3 ARG A 22 7.754 -8.839 -8.757 1.00 0.00 H ATOM 330 HD2 ARG A 22 5.937 -9.409 -10.129 1.00 0.00 H ATOM 331 HD3 ARG A 22 5.459 -7.825 -9.522 1.00 0.00 H ATOM 332 HE ARG A 22 6.826 -7.257 -11.868 1.00 0.00 H ATOM 333 HH11 ARG A 22 4.209 -9.289 -10.912 1.00 0.00 H ATOM 334 HH12 ARG A 22 3.405 -9.199 -12.444 1.00 0.00 H ATOM 335 HH21 ARG A 22 5.788 -7.124 -13.872 1.00 0.00 H ATOM 336 HH22 ARG A 22 4.298 -7.972 -14.118 1.00 0.00 H ATOM 337 N GLY A 23 8.855 -4.999 -6.561 1.00 0.00 N ATOM 338 CA GLY A 23 8.896 -3.657 -5.923 1.00 0.00 C ATOM 339 C GLY A 23 7.692 -2.854 -6.405 1.00 0.00 C ATOM 340 O GLY A 23 7.156 -3.108 -7.466 1.00 0.00 O ATOM 341 H GLY A 23 8.562 -5.780 -6.044 1.00 0.00 H ATOM 342 HA2 GLY A 23 8.857 -3.769 -4.849 1.00 0.00 H ATOM 343 HA3 GLY A 23 9.803 -3.146 -6.204 1.00 0.00 H ATOM 344 N PHE A 24 7.249 -1.893 -5.644 1.00 0.00 N ATOM 345 CA PHE A 24 6.073 -1.097 -6.078 1.00 0.00 C ATOM 346 C PHE A 24 6.080 0.266 -5.401 1.00 0.00 C ATOM 347 O PHE A 24 6.876 0.541 -4.525 1.00 0.00 O ATOM 348 CB PHE A 24 4.796 -1.844 -5.704 1.00 0.00 C ATOM 349 CG PHE A 24 4.637 -1.886 -4.199 1.00 0.00 C ATOM 350 CD1 PHE A 24 5.199 -2.938 -3.468 1.00 0.00 C ATOM 351 CD2 PHE A 24 3.917 -0.881 -3.537 1.00 0.00 C ATOM 352 CE1 PHE A 24 5.040 -2.990 -2.079 1.00 0.00 C ATOM 353 CE2 PHE A 24 3.762 -0.934 -2.146 1.00 0.00 C ATOM 354 CZ PHE A 24 4.321 -1.988 -1.419 1.00 0.00 C ATOM 355 H PHE A 24 7.681 -1.699 -4.791 1.00 0.00 H ATOM 356 HA PHE A 24 6.103 -0.961 -7.150 1.00 0.00 H ATOM 357 HB2 PHE A 24 3.946 -1.344 -6.143 1.00 0.00 H ATOM 358 HB3 PHE A 24 4.857 -2.849 -6.084 1.00 0.00 H ATOM 359 HD1 PHE A 24 5.755 -3.710 -3.975 1.00 0.00 H ATOM 360 HD2 PHE A 24 3.489 -0.062 -4.097 1.00 0.00 H ATOM 361 HE1 PHE A 24 5.475 -3.802 -1.515 1.00 0.00 H ATOM 362 HE2 PHE A 24 3.205 -0.165 -1.633 1.00 0.00 H ATOM 363 HZ PHE A 24 4.198 -2.029 -0.349 1.00 0.00 H ATOM 364 N PHE A 25 5.183 1.115 -5.813 1.00 0.00 N ATOM 365 CA PHE A 25 5.084 2.483 -5.228 1.00 0.00 C ATOM 366 C PHE A 25 3.720 2.651 -4.566 1.00 0.00 C ATOM 367 O PHE A 25 2.695 2.396 -5.165 1.00 0.00 O ATOM 368 CB PHE A 25 5.220 3.518 -6.350 1.00 0.00 C ATOM 369 CG PHE A 25 4.261 3.176 -7.471 1.00 0.00 C ATOM 370 CD1 PHE A 25 2.937 3.640 -7.433 1.00 0.00 C ATOM 371 CD2 PHE A 25 4.693 2.388 -8.543 1.00 0.00 C ATOM 372 CE1 PHE A 25 2.049 3.314 -8.468 1.00 0.00 C ATOM 373 CE2 PHE A 25 3.807 2.064 -9.578 1.00 0.00 C ATOM 374 CZ PHE A 25 2.485 2.526 -9.540 1.00 0.00 C ATOM 375 H PHE A 25 4.564 0.847 -6.518 1.00 0.00 H ATOM 376 HA PHE A 25 5.861 2.638 -4.495 1.00 0.00 H ATOM 377 HB2 PHE A 25 4.988 4.500 -5.965 1.00 0.00 H ATOM 378 HB3 PHE A 25 6.231 3.508 -6.729 1.00 0.00 H ATOM 379 HD1 PHE A 25 2.602 4.249 -6.607 1.00 0.00 H ATOM 380 HD2 PHE A 25 5.712 2.031 -8.574 1.00 0.00 H ATOM 381 HE1 PHE A 25 1.025 3.669 -8.439 1.00 0.00 H ATOM 382 HE2 PHE A 25 4.143 1.457 -10.405 1.00 0.00 H ATOM 383 HZ PHE A 25 1.802 2.274 -10.338 1.00 0.00 H ATOM 384 N TYR A 26 3.687 3.094 -3.343 1.00 0.00 N ATOM 385 CA TYR A 26 2.371 3.294 -2.686 1.00 0.00 C ATOM 386 C TYR A 26 1.687 4.462 -3.388 1.00 0.00 C ATOM 387 O TYR A 26 2.284 5.128 -4.211 1.00 0.00 O ATOM 388 CB TYR A 26 2.550 3.604 -1.192 1.00 0.00 C ATOM 389 CG TYR A 26 1.260 3.291 -0.462 1.00 0.00 C ATOM 390 CD1 TYR A 26 0.821 1.966 -0.367 1.00 0.00 C ATOM 391 CD2 TYR A 26 0.500 4.320 0.112 1.00 0.00 C ATOM 392 CE1 TYR A 26 -0.373 1.672 0.304 1.00 0.00 C ATOM 393 CE2 TYR A 26 -0.693 4.022 0.781 1.00 0.00 C ATOM 394 CZ TYR A 26 -1.128 2.699 0.877 1.00 0.00 C ATOM 395 OH TYR A 26 -2.304 2.405 1.537 1.00 0.00 O ATOM 396 H TYR A 26 4.517 3.311 -2.870 1.00 0.00 H ATOM 397 HA TYR A 26 1.774 2.400 -2.810 1.00 0.00 H ATOM 398 HB2 TYR A 26 3.347 2.993 -0.793 1.00 0.00 H ATOM 399 HB3 TYR A 26 2.797 4.648 -1.061 1.00 0.00 H ATOM 400 HD1 TYR A 26 1.407 1.167 -0.808 1.00 0.00 H ATOM 401 HD2 TYR A 26 0.829 5.343 0.033 1.00 0.00 H ATOM 402 HE1 TYR A 26 -0.713 0.655 0.375 1.00 0.00 H ATOM 403 HE2 TYR A 26 -1.278 4.816 1.223 1.00 0.00 H ATOM 404 HH TYR A 26 -2.992 2.286 0.878 1.00 0.00 H ATOM 405 N THR A 27 0.449 4.719 -3.099 1.00 0.00 N ATOM 406 CA THR A 27 -0.225 5.843 -3.793 1.00 0.00 C ATOM 407 C THR A 27 0.471 7.159 -3.429 1.00 0.00 C ATOM 408 O THR A 27 1.384 7.188 -2.628 1.00 0.00 O ATOM 409 CB THR A 27 -1.698 5.893 -3.398 1.00 0.00 C ATOM 410 OG1 THR A 27 -2.316 6.955 -4.092 1.00 0.00 O ATOM 411 CG2 THR A 27 -1.842 6.106 -1.889 1.00 0.00 C ATOM 412 H THR A 27 -0.035 4.174 -2.444 1.00 0.00 H ATOM 413 HA THR A 27 -0.151 5.691 -4.860 1.00 0.00 H ATOM 414 HB THR A 27 -2.171 4.964 -3.672 1.00 0.00 H ATOM 415 HG1 THR A 27 -1.814 7.755 -3.917 1.00 0.00 H ATOM 416 HG21 THR A 27 -1.386 5.282 -1.370 1.00 0.00 H ATOM 417 HG22 THR A 27 -2.889 6.155 -1.630 1.00 0.00 H ATOM 418 HG23 THR A 27 -1.357 7.027 -1.601 1.00 0.00 H ATOM 419 N ASP A 28 0.072 8.240 -4.043 1.00 0.00 N ATOM 420 CA ASP A 28 0.733 9.549 -3.769 1.00 0.00 C ATOM 421 C ASP A 28 0.938 9.737 -2.237 1.00 0.00 C ATOM 422 O ASP A 28 0.126 9.275 -1.462 1.00 0.00 O ATOM 423 CB ASP A 28 -0.154 10.685 -4.340 1.00 0.00 C ATOM 424 CG ASP A 28 0.645 11.557 -5.321 1.00 0.00 C ATOM 425 OD1 ASP A 28 1.383 10.997 -6.114 1.00 0.00 O ATOM 426 OD2 ASP A 28 0.502 12.767 -5.259 1.00 0.00 O ATOM 427 H ASP A 28 -0.648 8.187 -4.706 1.00 0.00 H ATOM 428 HA ASP A 28 1.677 9.538 -4.276 1.00 0.00 H ATOM 429 HB2 ASP A 28 -0.992 10.247 -4.862 1.00 0.00 H ATOM 430 HB3 ASP A 28 -0.523 11.307 -3.537 1.00 0.00 H ATOM 431 N PRO A 29 2.006 10.421 -1.836 1.00 0.00 N ATOM 432 CA PRO A 29 2.287 10.674 -0.402 1.00 0.00 C ATOM 433 C PRO A 29 1.398 11.817 0.119 1.00 0.00 C ATOM 434 O PRO A 29 1.419 12.147 1.288 1.00 0.00 O ATOM 435 CB PRO A 29 3.760 11.123 -0.386 1.00 0.00 C ATOM 436 CG PRO A 29 4.079 11.621 -1.816 1.00 0.00 C ATOM 437 CD PRO A 29 3.031 10.985 -2.749 1.00 0.00 C ATOM 438 HA PRO A 29 2.158 9.779 0.186 1.00 0.00 H ATOM 439 HB2 PRO A 29 3.910 11.920 0.331 1.00 0.00 H ATOM 440 HB3 PRO A 29 4.399 10.286 -0.144 1.00 0.00 H ATOM 441 HG2 PRO A 29 4.005 12.702 -1.852 1.00 0.00 H ATOM 442 HG3 PRO A 29 5.070 11.313 -2.108 1.00 0.00 H ATOM 443 HD2 PRO A 29 2.592 11.731 -3.400 1.00 0.00 H ATOM 444 HD3 PRO A 29 3.491 10.198 -3.324 1.00 0.00 H ATOM 445 N THR A 30 0.662 12.455 -0.749 1.00 0.00 N ATOM 446 CA THR A 30 -0.177 13.611 -0.315 1.00 0.00 C ATOM 447 C THR A 30 -1.088 13.220 0.852 1.00 0.00 C ATOM 448 O THR A 30 -1.260 13.973 1.790 1.00 0.00 O ATOM 449 CB THR A 30 -1.020 14.084 -1.500 1.00 0.00 C ATOM 450 OG1 THR A 30 -1.983 13.090 -1.821 1.00 0.00 O ATOM 451 CG2 THR A 30 -0.107 14.324 -2.704 1.00 0.00 C ATOM 452 H THR A 30 0.687 12.196 -1.694 1.00 0.00 H ATOM 453 HA THR A 30 0.469 14.415 -0.001 1.00 0.00 H ATOM 454 HB THR A 30 -1.521 15.004 -1.244 1.00 0.00 H ATOM 455 HG1 THR A 30 -2.228 13.201 -2.743 1.00 0.00 H ATOM 456 HG21 THR A 30 0.651 15.048 -2.443 1.00 0.00 H ATOM 457 HG22 THR A 30 -0.690 14.697 -3.532 1.00 0.00 H ATOM 458 HG23 THR A 30 0.368 13.397 -2.988 1.00 0.00 H ATOM 459 N GLY A 31 -1.664 12.055 0.817 1.00 0.00 N ATOM 460 CA GLY A 31 -2.551 11.632 1.942 1.00 0.00 C ATOM 461 C GLY A 31 -3.822 12.491 1.973 1.00 0.00 C ATOM 462 O GLY A 31 -4.795 12.143 2.612 1.00 0.00 O ATOM 463 H GLY A 31 -1.509 11.455 0.059 1.00 0.00 H ATOM 464 HA2 GLY A 31 -2.821 10.595 1.814 1.00 0.00 H ATOM 465 HA3 GLY A 31 -2.022 11.749 2.876 1.00 0.00 H ATOM 466 N GLY A 32 -3.829 13.609 1.290 1.00 0.00 N ATOM 467 CA GLY A 32 -5.046 14.482 1.284 1.00 0.00 C ATOM 468 C GLY A 32 -5.887 14.160 0.051 1.00 0.00 C ATOM 469 O GLY A 32 -7.050 14.498 -0.035 1.00 0.00 O ATOM 470 H GLY A 32 -3.037 13.874 0.778 1.00 0.00 H ATOM 471 HA2 GLY A 32 -5.631 14.302 2.175 1.00 0.00 H ATOM 472 HA3 GLY A 32 -4.747 15.519 1.250 1.00 0.00 H ATOM 473 N GLY A 33 -5.299 13.492 -0.895 1.00 0.00 N ATOM 474 CA GLY A 33 -6.031 13.112 -2.129 1.00 0.00 C ATOM 475 C GLY A 33 -5.096 12.271 -3.001 1.00 0.00 C ATOM 476 O GLY A 33 -4.853 12.609 -4.142 1.00 0.00 O ATOM 477 H GLY A 33 -4.361 13.221 -0.787 1.00 0.00 H ATOM 478 HA2 GLY A 33 -6.910 12.538 -1.870 1.00 0.00 H ATOM 479 HA3 GLY A 33 -6.321 14.000 -2.668 1.00 0.00 H ATOM 480 N PRO A 34 -4.577 11.200 -2.434 1.00 0.00 N ATOM 481 CA PRO A 34 -3.645 10.316 -3.154 1.00 0.00 C ATOM 482 C PRO A 34 -4.384 9.560 -4.260 1.00 0.00 C ATOM 483 O PRO A 34 -5.559 9.761 -4.494 1.00 0.00 O ATOM 484 CB PRO A 34 -3.146 9.337 -2.074 1.00 0.00 C ATOM 485 CG PRO A 34 -4.158 9.411 -0.913 1.00 0.00 C ATOM 486 CD PRO A 34 -4.869 10.768 -1.043 1.00 0.00 C ATOM 487 HA PRO A 34 -2.822 10.879 -3.559 1.00 0.00 H ATOM 488 HB2 PRO A 34 -3.101 8.334 -2.460 1.00 0.00 H ATOM 489 HB3 PRO A 34 -2.172 9.639 -1.721 1.00 0.00 H ATOM 490 HG2 PRO A 34 -4.874 8.602 -1.008 1.00 0.00 H ATOM 491 HG3 PRO A 34 -3.650 9.345 0.037 1.00 0.00 H ATOM 492 HD2 PRO A 34 -5.934 10.659 -0.887 1.00 0.00 H ATOM 493 HD3 PRO A 34 -4.450 11.467 -0.339 1.00 0.00 H ATOM 494 N ARG A 35 -3.700 8.672 -4.920 1.00 0.00 N ATOM 495 CA ARG A 35 -4.348 7.873 -5.991 1.00 0.00 C ATOM 496 C ARG A 35 -5.507 7.089 -5.370 1.00 0.00 C ATOM 497 O ARG A 35 -5.360 5.950 -4.973 1.00 0.00 O ATOM 498 CB ARG A 35 -3.313 6.902 -6.587 1.00 0.00 C ATOM 499 CG ARG A 35 -3.700 6.523 -8.020 1.00 0.00 C ATOM 500 CD ARG A 35 -2.712 5.480 -8.550 1.00 0.00 C ATOM 501 NE ARG A 35 -2.876 5.339 -10.024 1.00 0.00 N ATOM 502 CZ ARG A 35 -1.952 4.743 -10.729 1.00 0.00 C ATOM 503 NH1 ARG A 35 -0.885 4.274 -10.142 1.00 0.00 N ATOM 504 NH2 ARG A 35 -2.095 4.618 -12.020 1.00 0.00 N ATOM 505 H ARG A 35 -2.757 8.516 -4.696 1.00 0.00 H ATOM 506 HA ARG A 35 -4.724 8.533 -6.760 1.00 0.00 H ATOM 507 HB2 ARG A 35 -2.344 7.379 -6.593 1.00 0.00 H ATOM 508 HB3 ARG A 35 -3.262 6.005 -5.985 1.00 0.00 H ATOM 509 HG2 ARG A 35 -4.700 6.114 -8.027 1.00 0.00 H ATOM 510 HG3 ARG A 35 -3.664 7.401 -8.647 1.00 0.00 H ATOM 511 HD2 ARG A 35 -1.703 5.796 -8.330 1.00 0.00 H ATOM 512 HD3 ARG A 35 -2.901 4.527 -8.074 1.00 0.00 H ATOM 513 HE ARG A 35 -3.678 5.692 -10.465 1.00 0.00 H ATOM 514 HH11 ARG A 35 -0.776 4.370 -9.152 1.00 0.00 H ATOM 515 HH12 ARG A 35 -0.176 3.819 -10.681 1.00 0.00 H ATOM 516 HH21 ARG A 35 -2.913 4.977 -12.470 1.00 0.00 H ATOM 517 HH22 ARG A 35 -1.387 4.162 -12.559 1.00 0.00 H ATOM 518 N ARG A 36 -6.659 7.687 -5.280 1.00 0.00 N ATOM 519 CA ARG A 36 -7.819 6.972 -4.683 1.00 0.00 C ATOM 520 C ARG A 36 -8.133 5.735 -5.529 1.00 0.00 C ATOM 521 O ARG A 36 -9.082 5.020 -5.275 1.00 0.00 O ATOM 522 CB ARG A 36 -9.032 7.912 -4.654 1.00 0.00 C ATOM 523 CG ARG A 36 -9.012 8.797 -5.903 1.00 0.00 C ATOM 524 CD ARG A 36 -10.396 9.414 -6.128 1.00 0.00 C ATOM 525 NE ARG A 36 -10.709 10.353 -5.013 1.00 0.00 N ATOM 526 CZ ARG A 36 -11.687 11.208 -5.135 1.00 0.00 C ATOM 527 NH1 ARG A 36 -12.395 11.239 -6.230 1.00 0.00 N ATOM 528 NH2 ARG A 36 -11.958 12.033 -4.160 1.00 0.00 N ATOM 529 H ARG A 36 -6.762 8.607 -5.603 1.00 0.00 H ATOM 530 HA ARG A 36 -7.574 6.667 -3.678 1.00 0.00 H ATOM 531 HB2 ARG A 36 -9.944 7.331 -4.631 1.00 0.00 H ATOM 532 HB3 ARG A 36 -8.981 8.536 -3.774 1.00 0.00 H ATOM 533 HG2 ARG A 36 -8.285 9.586 -5.771 1.00 0.00 H ATOM 534 HG3 ARG A 36 -8.741 8.200 -6.760 1.00 0.00 H ATOM 535 HD2 ARG A 36 -10.401 9.953 -7.064 1.00 0.00 H ATOM 536 HD3 ARG A 36 -11.140 8.631 -6.160 1.00 0.00 H ATOM 537 HE ARG A 36 -10.179 10.330 -4.190 1.00 0.00 H ATOM 538 HH11 ARG A 36 -12.188 10.607 -6.978 1.00 0.00 H ATOM 539 HH12 ARG A 36 -13.145 11.894 -6.323 1.00 0.00 H ATOM 540 HH21 ARG A 36 -11.415 12.010 -3.321 1.00 0.00 H ATOM 541 HH22 ARG A 36 -12.708 12.687 -4.252 1.00 0.00 H ATOM 542 N GLY A 37 -7.345 5.481 -6.538 1.00 0.00 N ATOM 543 CA GLY A 37 -7.596 4.300 -7.404 1.00 0.00 C ATOM 544 C GLY A 37 -7.074 3.028 -6.732 1.00 0.00 C ATOM 545 O GLY A 37 -7.495 1.941 -7.063 1.00 0.00 O ATOM 546 H GLY A 37 -6.590 6.072 -6.730 1.00 0.00 H ATOM 547 HA2 GLY A 37 -8.659 4.203 -7.577 1.00 0.00 H ATOM 548 HA3 GLY A 37 -7.092 4.433 -8.348 1.00 0.00 H ATOM 549 N ILE A 38 -6.148 3.143 -5.803 1.00 0.00 N ATOM 550 CA ILE A 38 -5.604 1.917 -5.123 1.00 0.00 C ATOM 551 C ILE A 38 -6.251 1.752 -3.735 1.00 0.00 C ATOM 552 O ILE A 38 -6.785 0.709 -3.412 1.00 0.00 O ATOM 553 CB ILE A 38 -4.045 2.025 -5.023 1.00 0.00 C ATOM 554 CG1 ILE A 38 -3.361 0.662 -5.317 1.00 0.00 C ATOM 555 CG2 ILE A 38 -3.572 2.537 -3.649 1.00 0.00 C ATOM 556 CD1 ILE A 38 -4.113 -0.520 -4.676 1.00 0.00 C ATOM 557 H ILE A 38 -5.810 4.029 -5.556 1.00 0.00 H ATOM 558 HA ILE A 38 -5.858 1.053 -5.717 1.00 0.00 H ATOM 559 HB ILE A 38 -3.716 2.736 -5.770 1.00 0.00 H ATOM 560 HG12 ILE A 38 -3.325 0.515 -6.378 1.00 0.00 H ATOM 561 HG13 ILE A 38 -2.349 0.681 -4.936 1.00 0.00 H ATOM 562 HG21 ILE A 38 -3.889 1.861 -2.871 1.00 0.00 H ATOM 563 HG22 ILE A 38 -3.979 3.514 -3.469 1.00 0.00 H ATOM 564 HG23 ILE A 38 -2.493 2.597 -3.646 1.00 0.00 H ATOM 565 HD11 ILE A 38 -3.402 -1.280 -4.396 1.00 0.00 H ATOM 566 HD12 ILE A 38 -4.812 -0.940 -5.388 1.00 0.00 H ATOM 567 HD13 ILE A 38 -4.644 -0.193 -3.801 1.00 0.00 H ATOM 568 N VAL A 39 -6.164 2.750 -2.899 1.00 0.00 N ATOM 569 CA VAL A 39 -6.725 2.620 -1.525 1.00 0.00 C ATOM 570 C VAL A 39 -8.237 2.392 -1.567 1.00 0.00 C ATOM 571 O VAL A 39 -8.722 1.368 -1.139 1.00 0.00 O ATOM 572 CB VAL A 39 -6.423 3.889 -0.718 1.00 0.00 C ATOM 573 CG1 VAL A 39 -6.639 3.599 0.769 1.00 0.00 C ATOM 574 CG2 VAL A 39 -4.966 4.329 -0.953 1.00 0.00 C ATOM 575 H VAL A 39 -5.703 3.572 -3.162 1.00 0.00 H ATOM 576 HA VAL A 39 -6.259 1.776 -1.038 1.00 0.00 H ATOM 577 HB VAL A 39 -7.094 4.678 -1.029 1.00 0.00 H ATOM 578 HG11 VAL A 39 -5.991 2.791 1.075 1.00 0.00 H ATOM 579 HG12 VAL A 39 -7.668 3.318 0.935 1.00 0.00 H ATOM 580 HG13 VAL A 39 -6.409 4.483 1.345 1.00 0.00 H ATOM 581 HG21 VAL A 39 -4.329 3.460 -1.035 1.00 0.00 H ATOM 582 HG22 VAL A 39 -4.631 4.941 -0.126 1.00 0.00 H ATOM 583 HG23 VAL A 39 -4.908 4.904 -1.864 1.00 0.00 H ATOM 584 N GLU A 40 -8.988 3.336 -2.056 1.00 0.00 N ATOM 585 CA GLU A 40 -10.469 3.161 -2.092 1.00 0.00 C ATOM 586 C GLU A 40 -10.840 1.866 -2.821 1.00 0.00 C ATOM 587 O GLU A 40 -11.641 1.086 -2.347 1.00 0.00 O ATOM 588 CB GLU A 40 -11.105 4.349 -2.814 1.00 0.00 C ATOM 589 CG GLU A 40 -10.613 5.656 -2.185 1.00 0.00 C ATOM 590 CD GLU A 40 -11.527 6.807 -2.611 1.00 0.00 C ATOM 591 OE1 GLU A 40 -12.119 6.705 -3.672 1.00 0.00 O ATOM 592 OE2 GLU A 40 -11.618 7.771 -1.867 1.00 0.00 O ATOM 593 H GLU A 40 -8.582 4.165 -2.386 1.00 0.00 H ATOM 594 HA GLU A 40 -10.845 3.118 -1.081 1.00 0.00 H ATOM 595 HB2 GLU A 40 -10.830 4.323 -3.858 1.00 0.00 H ATOM 596 HB3 GLU A 40 -12.179 4.289 -2.723 1.00 0.00 H ATOM 597 HG2 GLU A 40 -10.626 5.566 -1.108 1.00 0.00 H ATOM 598 HG3 GLU A 40 -9.606 5.858 -2.517 1.00 0.00 H ATOM 599 N GLN A 41 -10.279 1.636 -3.975 1.00 0.00 N ATOM 600 CA GLN A 41 -10.620 0.399 -4.735 1.00 0.00 C ATOM 601 C GLN A 41 -10.572 -0.824 -3.817 1.00 0.00 C ATOM 602 O GLN A 41 -11.529 -1.564 -3.705 1.00 0.00 O ATOM 603 CB GLN A 41 -9.622 0.207 -5.880 1.00 0.00 C ATOM 604 CG GLN A 41 -10.125 -0.891 -6.817 1.00 0.00 C ATOM 605 CD GLN A 41 -9.205 -0.992 -8.024 1.00 0.00 C ATOM 606 OE1 GLN A 41 -7.997 -0.985 -7.890 1.00 0.00 O ATOM 607 NE2 GLN A 41 -9.732 -1.087 -9.208 1.00 0.00 N ATOM 608 H GLN A 41 -9.643 2.282 -4.348 1.00 0.00 H ATOM 609 HA GLN A 41 -11.614 0.496 -5.145 1.00 0.00 H ATOM 610 HB2 GLN A 41 -9.530 1.130 -6.427 1.00 0.00 H ATOM 611 HB3 GLN A 41 -8.654 -0.076 -5.482 1.00 0.00 H ATOM 612 HG2 GLN A 41 -10.138 -1.836 -6.296 1.00 0.00 H ATOM 613 HG3 GLN A 41 -11.121 -0.652 -7.155 1.00 0.00 H ATOM 614 HE21 GLN A 41 -10.706 -1.092 -9.313 1.00 0.00 H ATOM 615 HE22 GLN A 41 -9.158 -1.156 -9.990 1.00 0.00 H ATOM 616 N CYS A 42 -9.459 -1.058 -3.181 1.00 0.00 N ATOM 617 CA CYS A 42 -9.341 -2.253 -2.296 1.00 0.00 C ATOM 618 C CYS A 42 -9.890 -1.965 -0.891 1.00 0.00 C ATOM 619 O CYS A 42 -10.323 -2.864 -0.199 1.00 0.00 O ATOM 620 CB CYS A 42 -7.871 -2.654 -2.202 1.00 0.00 C ATOM 621 SG CYS A 42 -7.203 -2.885 -3.864 1.00 0.00 S ATOM 622 H CYS A 42 -8.692 -0.460 -3.301 1.00 0.00 H ATOM 623 HA CYS A 42 -9.897 -3.071 -2.728 1.00 0.00 H ATOM 624 HB2 CYS A 42 -7.313 -1.882 -1.693 1.00 0.00 H ATOM 625 HB3 CYS A 42 -7.793 -3.579 -1.658 1.00 0.00 H ATOM 626 N CYS A 43 -9.881 -0.733 -0.454 1.00 0.00 N ATOM 627 CA CYS A 43 -10.411 -0.429 0.913 1.00 0.00 C ATOM 628 C CYS A 43 -11.928 -0.272 0.847 1.00 0.00 C ATOM 629 O CYS A 43 -12.660 -0.898 1.588 1.00 0.00 O ATOM 630 CB CYS A 43 -9.787 0.862 1.454 1.00 0.00 C ATOM 631 SG CYS A 43 -10.479 1.215 3.091 1.00 0.00 S ATOM 632 H CYS A 43 -9.535 -0.014 -1.019 1.00 0.00 H ATOM 633 HA CYS A 43 -10.172 -1.246 1.580 1.00 0.00 H ATOM 634 HB2 CYS A 43 -8.714 0.742 1.535 1.00 0.00 H ATOM 635 HB3 CYS A 43 -10.010 1.680 0.787 1.00 0.00 H ATOM 636 N HIS A 44 -12.409 0.560 -0.034 1.00 0.00 N ATOM 637 CA HIS A 44 -13.879 0.753 -0.144 1.00 0.00 C ATOM 638 C HIS A 44 -14.513 -0.519 -0.705 1.00 0.00 C ATOM 639 O HIS A 44 -15.663 -0.816 -0.444 1.00 0.00 O ATOM 640 CB HIS A 44 -14.172 1.928 -1.079 1.00 0.00 C ATOM 641 CG HIS A 44 -15.613 2.330 -0.943 1.00 0.00 C ATOM 642 ND1 HIS A 44 -16.653 1.412 -1.021 1.00 0.00 N ATOM 643 CD2 HIS A 44 -16.201 3.548 -0.735 1.00 0.00 C ATOM 644 CE1 HIS A 44 -17.804 2.092 -0.861 1.00 0.00 C ATOM 645 NE2 HIS A 44 -17.581 3.394 -0.684 1.00 0.00 N ATOM 646 H HIS A 44 -11.802 1.056 -0.623 1.00 0.00 H ATOM 647 HA HIS A 44 -14.289 0.961 0.834 1.00 0.00 H ATOM 648 HB2 HIS A 44 -13.541 2.764 -0.815 1.00 0.00 H ATOM 649 HB3 HIS A 44 -13.977 1.639 -2.098 1.00 0.00 H ATOM 650 HD2 HIS A 44 -15.671 4.480 -0.629 1.00 0.00 H ATOM 651 HE1 HIS A 44 -18.785 1.639 -0.876 1.00 0.00 H ATOM 652 HE2 HIS A 44 -18.244 4.102 -0.546 1.00 0.00 H ATOM 653 N SER A 45 -13.769 -1.277 -1.474 1.00 0.00 N ATOM 654 CA SER A 45 -14.323 -2.542 -2.058 1.00 0.00 C ATOM 655 C SER A 45 -13.287 -3.660 -1.953 1.00 0.00 C ATOM 656 O SER A 45 -12.155 -3.445 -1.570 1.00 0.00 O ATOM 657 CB SER A 45 -14.671 -2.321 -3.528 1.00 0.00 C ATOM 658 OG SER A 45 -14.912 -3.579 -4.146 1.00 0.00 O ATOM 659 H SER A 45 -12.841 -1.015 -1.666 1.00 0.00 H ATOM 660 HA SER A 45 -15.214 -2.838 -1.522 1.00 0.00 H ATOM 661 HB2 SER A 45 -15.556 -1.716 -3.603 1.00 0.00 H ATOM 662 HB3 SER A 45 -13.850 -1.819 -4.020 1.00 0.00 H ATOM 663 HG SER A 45 -15.821 -3.829 -3.966 1.00 0.00 H ATOM 664 N ILE A 46 -13.676 -4.857 -2.296 1.00 0.00 N ATOM 665 CA ILE A 46 -12.739 -6.014 -2.229 1.00 0.00 C ATOM 666 C ILE A 46 -12.049 -6.187 -3.587 1.00 0.00 C ATOM 667 O ILE A 46 -12.610 -6.750 -4.506 1.00 0.00 O ATOM 668 CB ILE A 46 -13.541 -7.283 -1.901 1.00 0.00 C ATOM 669 CG1 ILE A 46 -14.619 -6.980 -0.847 1.00 0.00 C ATOM 670 CG2 ILE A 46 -12.608 -8.364 -1.368 1.00 0.00 C ATOM 671 CD1 ILE A 46 -13.977 -6.473 0.449 1.00 0.00 C ATOM 672 H ILE A 46 -14.594 -4.999 -2.601 1.00 0.00 H ATOM 673 HA ILE A 46 -11.994 -5.844 -1.465 1.00 0.00 H ATOM 674 HB ILE A 46 -14.020 -7.645 -2.801 1.00 0.00 H ATOM 675 HG12 ILE A 46 -15.297 -6.231 -1.229 1.00 0.00 H ATOM 676 HG13 ILE A 46 -15.172 -7.883 -0.638 1.00 0.00 H ATOM 677 HG21 ILE A 46 -12.082 -7.993 -0.499 1.00 0.00 H ATOM 678 HG22 ILE A 46 -11.895 -8.638 -2.130 1.00 0.00 H ATOM 679 HG23 ILE A 46 -13.195 -9.224 -1.092 1.00 0.00 H ATOM 680 HD11 ILE A 46 -13.251 -7.190 0.805 1.00 0.00 H ATOM 681 HD12 ILE A 46 -14.742 -6.342 1.198 1.00 0.00 H ATOM 682 HD13 ILE A 46 -13.491 -5.529 0.265 1.00 0.00 H ATOM 683 N CYS A 47 -10.836 -5.715 -3.725 1.00 0.00 N ATOM 684 CA CYS A 47 -10.120 -5.863 -5.029 1.00 0.00 C ATOM 685 C CYS A 47 -9.275 -7.140 -5.003 1.00 0.00 C ATOM 686 O CYS A 47 -8.709 -7.500 -3.990 1.00 0.00 O ATOM 687 CB CYS A 47 -9.218 -4.643 -5.266 1.00 0.00 C ATOM 688 SG CYS A 47 -7.688 -4.793 -4.309 1.00 0.00 S ATOM 689 H CYS A 47 -10.397 -5.266 -2.973 1.00 0.00 H ATOM 690 HA CYS A 47 -10.840 -5.933 -5.834 1.00 0.00 H ATOM 691 HB2 CYS A 47 -8.975 -4.577 -6.313 1.00 0.00 H ATOM 692 HB3 CYS A 47 -9.743 -3.749 -4.965 1.00 0.00 H ATOM 693 N SER A 48 -9.186 -7.826 -6.108 1.00 0.00 N ATOM 694 CA SER A 48 -8.377 -9.076 -6.146 1.00 0.00 C ATOM 695 C SER A 48 -6.896 -8.720 -6.277 1.00 0.00 C ATOM 696 O SER A 48 -6.539 -7.600 -6.586 1.00 0.00 O ATOM 697 CB SER A 48 -8.812 -9.928 -7.343 1.00 0.00 C ATOM 698 OG SER A 48 -9.110 -9.076 -8.441 1.00 0.00 O ATOM 699 H SER A 48 -9.649 -7.518 -6.915 1.00 0.00 H ATOM 700 HA SER A 48 -8.533 -9.633 -5.232 1.00 0.00 H ATOM 701 HB2 SER A 48 -8.019 -10.603 -7.623 1.00 0.00 H ATOM 702 HB3 SER A 48 -9.687 -10.503 -7.073 1.00 0.00 H ATOM 703 HG SER A 48 -9.704 -9.547 -9.030 1.00 0.00 H ATOM 704 N LEU A 49 -6.034 -9.670 -6.054 1.00 0.00 N ATOM 705 CA LEU A 49 -4.576 -9.398 -6.176 1.00 0.00 C ATOM 706 C LEU A 49 -4.310 -8.860 -7.575 1.00 0.00 C ATOM 707 O LEU A 49 -3.460 -8.018 -7.789 1.00 0.00 O ATOM 708 CB LEU A 49 -3.792 -10.699 -5.969 1.00 0.00 C ATOM 709 CG LEU A 49 -4.236 -11.397 -4.671 1.00 0.00 C ATOM 710 CD1 LEU A 49 -3.209 -12.465 -4.284 1.00 0.00 C ATOM 711 CD2 LEU A 49 -4.327 -10.392 -3.524 1.00 0.00 C ATOM 712 H LEU A 49 -6.347 -10.563 -5.820 1.00 0.00 H ATOM 713 HA LEU A 49 -4.279 -8.668 -5.444 1.00 0.00 H ATOM 714 HB2 LEU A 49 -3.974 -11.357 -6.808 1.00 0.00 H ATOM 715 HB3 LEU A 49 -2.740 -10.476 -5.915 1.00 0.00 H ATOM 716 HG LEU A 49 -5.199 -11.860 -4.824 1.00 0.00 H ATOM 717 HD11 LEU A 49 -3.119 -13.187 -5.077 1.00 0.00 H ATOM 718 HD12 LEU A 49 -3.533 -12.960 -3.378 1.00 0.00 H ATOM 719 HD13 LEU A 49 -2.252 -11.994 -4.109 1.00 0.00 H ATOM 720 HD21 LEU A 49 -3.461 -9.750 -3.549 1.00 0.00 H ATOM 721 HD22 LEU A 49 -4.354 -10.926 -2.586 1.00 0.00 H ATOM 722 HD23 LEU A 49 -5.222 -9.796 -3.623 1.00 0.00 H ATOM 723 N TYR A 50 -5.054 -9.341 -8.524 1.00 0.00 N ATOM 724 CA TYR A 50 -4.909 -8.892 -9.922 1.00 0.00 C ATOM 725 C TYR A 50 -4.774 -7.376 -9.970 1.00 0.00 C ATOM 726 O TYR A 50 -3.814 -6.833 -10.481 1.00 0.00 O ATOM 727 CB TYR A 50 -6.180 -9.316 -10.659 1.00 0.00 C ATOM 728 CG TYR A 50 -5.894 -9.454 -12.115 1.00 0.00 C ATOM 729 CD1 TYR A 50 -5.336 -10.634 -12.575 1.00 0.00 C ATOM 730 CD2 TYR A 50 -6.188 -8.413 -12.989 1.00 0.00 C ATOM 731 CE1 TYR A 50 -5.061 -10.791 -13.936 1.00 0.00 C ATOM 732 CE2 TYR A 50 -5.920 -8.557 -14.353 1.00 0.00 C ATOM 733 CZ TYR A 50 -5.355 -9.750 -14.830 1.00 0.00 C ATOM 734 OH TYR A 50 -5.088 -9.898 -16.176 1.00 0.00 O ATOM 735 H TYR A 50 -5.732 -10.007 -8.315 1.00 0.00 H ATOM 736 HA TYR A 50 -4.047 -9.356 -10.372 1.00 0.00 H ATOM 737 HB2 TYR A 50 -6.510 -10.269 -10.272 1.00 0.00 H ATOM 738 HB3 TYR A 50 -6.959 -8.580 -10.512 1.00 0.00 H ATOM 739 HD1 TYR A 50 -5.112 -11.423 -11.868 1.00 0.00 H ATOM 740 HD2 TYR A 50 -6.621 -7.498 -12.605 1.00 0.00 H ATOM 741 HE1 TYR A 50 -4.628 -11.710 -14.297 1.00 0.00 H ATOM 742 HE2 TYR A 50 -6.146 -7.753 -15.035 1.00 0.00 H ATOM 743 HH TYR A 50 -4.394 -9.278 -16.411 1.00 0.00 H ATOM 744 N GLN A 51 -5.741 -6.699 -9.440 1.00 0.00 N ATOM 745 CA GLN A 51 -5.698 -5.214 -9.445 1.00 0.00 C ATOM 746 C GLN A 51 -4.461 -4.750 -8.691 1.00 0.00 C ATOM 747 O GLN A 51 -3.764 -3.848 -9.113 1.00 0.00 O ATOM 748 CB GLN A 51 -6.954 -4.667 -8.772 1.00 0.00 C ATOM 749 CG GLN A 51 -8.165 -5.477 -9.249 1.00 0.00 C ATOM 750 CD GLN A 51 -9.452 -4.758 -8.857 1.00 0.00 C ATOM 751 OE1 GLN A 51 -10.280 -5.303 -8.154 1.00 0.00 O ATOM 752 NE2 GLN A 51 -9.655 -3.549 -9.288 1.00 0.00 N ATOM 753 H GLN A 51 -6.499 -7.176 -9.036 1.00 0.00 H ATOM 754 HA GLN A 51 -5.649 -4.857 -10.464 1.00 0.00 H ATOM 755 HB2 GLN A 51 -6.857 -4.743 -7.695 1.00 0.00 H ATOM 756 HB3 GLN A 51 -7.082 -3.637 -9.048 1.00 0.00 H ATOM 757 HG2 GLN A 51 -8.127 -5.580 -10.324 1.00 0.00 H ATOM 758 HG3 GLN A 51 -8.148 -6.452 -8.794 1.00 0.00 H ATOM 759 HE21 GLN A 51 -8.984 -3.116 -9.853 1.00 0.00 H ATOM 760 HE22 GLN A 51 -10.475 -3.074 -9.047 1.00 0.00 H ATOM 761 N LEU A 52 -4.170 -5.370 -7.587 1.00 0.00 N ATOM 762 CA LEU A 52 -2.965 -4.969 -6.826 1.00 0.00 C ATOM 763 C LEU A 52 -1.748 -5.230 -7.702 1.00 0.00 C ATOM 764 O LEU A 52 -0.737 -4.561 -7.613 1.00 0.00 O ATOM 765 CB LEU A 52 -2.873 -5.787 -5.545 1.00 0.00 C ATOM 766 CG LEU A 52 -4.065 -5.462 -4.636 1.00 0.00 C ATOM 767 CD1 LEU A 52 -3.929 -6.266 -3.357 1.00 0.00 C ATOM 768 CD2 LEU A 52 -4.092 -3.964 -4.290 1.00 0.00 C ATOM 769 H LEU A 52 -4.736 -6.105 -7.268 1.00 0.00 H ATOM 770 HA LEU A 52 -3.019 -3.929 -6.591 1.00 0.00 H ATOM 771 HB2 LEU A 52 -2.881 -6.837 -5.791 1.00 0.00 H ATOM 772 HB3 LEU A 52 -1.957 -5.547 -5.029 1.00 0.00 H ATOM 773 HG LEU A 52 -4.983 -5.736 -5.137 1.00 0.00 H ATOM 774 HD11 LEU A 52 -4.821 -6.143 -2.769 1.00 0.00 H ATOM 775 HD12 LEU A 52 -3.075 -5.908 -2.797 1.00 0.00 H ATOM 776 HD13 LEU A 52 -3.794 -7.303 -3.607 1.00 0.00 H ATOM 777 HD21 LEU A 52 -3.087 -3.580 -4.300 1.00 0.00 H ATOM 778 HD22 LEU A 52 -4.526 -3.814 -3.307 1.00 0.00 H ATOM 779 HD23 LEU A 52 -4.684 -3.437 -5.021 1.00 0.00 H ATOM 780 N GLU A 53 -1.858 -6.198 -8.560 1.00 0.00 N ATOM 781 CA GLU A 53 -0.741 -6.530 -9.477 1.00 0.00 C ATOM 782 C GLU A 53 -0.662 -5.431 -10.542 1.00 0.00 C ATOM 783 O GLU A 53 0.259 -5.368 -11.332 1.00 0.00 O ATOM 784 CB GLU A 53 -1.030 -7.915 -10.114 1.00 0.00 C ATOM 785 CG GLU A 53 0.204 -8.827 -10.053 1.00 0.00 C ATOM 786 CD GLU A 53 1.262 -8.331 -11.040 1.00 0.00 C ATOM 787 OE1 GLU A 53 1.087 -8.553 -12.227 1.00 0.00 O ATOM 788 OE2 GLU A 53 2.229 -7.737 -10.592 1.00 0.00 O ATOM 789 H GLU A 53 -2.693 -6.708 -8.611 1.00 0.00 H ATOM 790 HA GLU A 53 0.179 -6.550 -8.922 1.00 0.00 H ATOM 791 HB2 GLU A 53 -1.835 -8.386 -9.568 1.00 0.00 H ATOM 792 HB3 GLU A 53 -1.330 -7.793 -11.146 1.00 0.00 H ATOM 793 HG2 GLU A 53 0.609 -8.825 -9.056 1.00 0.00 H ATOM 794 HG3 GLU A 53 -0.085 -9.833 -10.313 1.00 0.00 H ATOM 795 N ASN A 54 -1.641 -4.571 -10.557 1.00 0.00 N ATOM 796 CA ASN A 54 -1.671 -3.467 -11.553 1.00 0.00 C ATOM 797 C ASN A 54 -0.719 -2.347 -11.118 1.00 0.00 C ATOM 798 O ASN A 54 -0.216 -1.599 -11.933 1.00 0.00 O ATOM 799 CB ASN A 54 -3.110 -2.928 -11.638 1.00 0.00 C ATOM 800 CG ASN A 54 -3.353 -2.272 -12.999 1.00 0.00 C ATOM 801 OD1 ASN A 54 -2.426 -1.846 -13.658 1.00 0.00 O ATOM 802 ND2 ASN A 54 -4.575 -2.176 -13.446 1.00 0.00 N ATOM 803 H ASN A 54 -2.367 -4.655 -9.907 1.00 0.00 H ATOM 804 HA ASN A 54 -1.364 -3.845 -12.515 1.00 0.00 H ATOM 805 HB2 ASN A 54 -3.802 -3.749 -11.512 1.00 0.00 H ATOM 806 HB3 ASN A 54 -3.278 -2.199 -10.854 1.00 0.00 H ATOM 807 HD21 ASN A 54 -5.321 -2.521 -12.912 1.00 0.00 H ATOM 808 HD22 ASN A 54 -4.748 -1.760 -14.314 1.00 0.00 H ATOM 809 N TYR A 55 -0.478 -2.218 -9.838 1.00 0.00 N ATOM 810 CA TYR A 55 0.429 -1.136 -9.341 1.00 0.00 C ATOM 811 C TYR A 55 1.815 -1.707 -9.034 1.00 0.00 C ATOM 812 O TYR A 55 2.678 -1.016 -8.532 1.00 0.00 O ATOM 813 CB TYR A 55 -0.172 -0.537 -8.071 1.00 0.00 C ATOM 814 CG TYR A 55 -1.635 -0.284 -8.302 1.00 0.00 C ATOM 815 CD1 TYR A 55 -2.552 -1.305 -8.077 1.00 0.00 C ATOM 816 CD2 TYR A 55 -2.068 0.963 -8.750 1.00 0.00 C ATOM 817 CE1 TYR A 55 -3.920 -1.087 -8.298 1.00 0.00 C ATOM 818 CE2 TYR A 55 -3.432 1.189 -8.975 1.00 0.00 C ATOM 819 CZ TYR A 55 -4.359 0.164 -8.747 1.00 0.00 C ATOM 820 OH TYR A 55 -5.703 0.387 -8.969 1.00 0.00 O ATOM 821 H TYR A 55 -0.904 -2.827 -9.198 1.00 0.00 H ATOM 822 HA TYR A 55 0.522 -0.359 -10.088 1.00 0.00 H ATOM 823 HB2 TYR A 55 -0.051 -1.226 -7.250 1.00 0.00 H ATOM 824 HB3 TYR A 55 0.319 0.391 -7.838 1.00 0.00 H ATOM 825 HD1 TYR A 55 -2.200 -2.260 -7.731 1.00 0.00 H ATOM 826 HD2 TYR A 55 -1.350 1.751 -8.920 1.00 0.00 H ATOM 827 HE1 TYR A 55 -4.636 -1.877 -8.117 1.00 0.00 H ATOM 828 HE2 TYR A 55 -3.768 2.151 -9.322 1.00 0.00 H ATOM 829 HH TYR A 55 -6.148 -0.464 -8.969 1.00 0.00 H ATOM 830 N CYS A 56 2.044 -2.959 -9.331 1.00 0.00 N ATOM 831 CA CYS A 56 3.384 -3.550 -9.050 1.00 0.00 C ATOM 832 C CYS A 56 4.340 -3.215 -10.196 1.00 0.00 C ATOM 833 O CYS A 56 4.195 -3.699 -11.301 1.00 0.00 O ATOM 834 CB CYS A 56 3.262 -5.065 -8.920 1.00 0.00 C ATOM 835 SG CYS A 56 2.198 -5.469 -7.514 1.00 0.00 S ATOM 836 H CYS A 56 1.339 -3.510 -9.739 1.00 0.00 H ATOM 837 HA CYS A 56 3.773 -3.142 -8.129 1.00 0.00 H ATOM 838 HB2 CYS A 56 2.833 -5.471 -9.824 1.00 0.00 H ATOM 839 HB3 CYS A 56 4.238 -5.490 -8.767 1.00 0.00 H ATOM 840 N ASN A 57 5.317 -2.391 -9.940 1.00 0.00 N ATOM 841 CA ASN A 57 6.283 -2.025 -11.013 1.00 0.00 C ATOM 842 C ASN A 57 5.515 -1.584 -12.261 1.00 0.00 C ATOM 843 O ASN A 57 5.926 -1.957 -13.348 1.00 0.00 O ATOM 844 CB ASN A 57 7.150 -3.240 -11.346 1.00 0.00 C ATOM 845 CG ASN A 57 8.198 -2.850 -12.387 1.00 0.00 C ATOM 846 OD1 ASN A 57 8.554 -3.642 -13.237 1.00 0.00 O ATOM 847 ND2 ASN A 57 8.712 -1.653 -12.354 1.00 0.00 N ATOM 848 OXT ASN A 57 4.530 -0.880 -12.109 1.00 0.00 O ATOM 849 H ASN A 57 5.418 -2.015 -9.043 1.00 0.00 H ATOM 850 HA ASN A 57 6.912 -1.217 -10.671 1.00 0.00 H ATOM 851 HB2 ASN A 57 7.642 -3.589 -10.450 1.00 0.00 H ATOM 852 HB3 ASN A 57 6.528 -4.025 -11.743 1.00 0.00 H ATOM 853 HD21 ASN A 57 8.424 -1.018 -11.665 1.00 0.00 H ATOM 854 HD22 ASN A 57 9.383 -1.388 -13.016 1.00 0.00 H TER 855 ASN A 57