ATOM 1 N ASP A 1 -7.313 3.004 9.227 1.00 0.00 N ATOM 2 CA ASP A 1 -8.175 3.770 8.282 1.00 0.00 C ATOM 3 C ASP A 1 -9.349 2.893 7.838 1.00 0.00 C ATOM 4 O ASP A 1 -10.409 2.913 8.432 1.00 0.00 O ATOM 5 CB ASP A 1 -7.349 4.182 7.062 1.00 0.00 C ATOM 6 CG ASP A 1 -8.283 4.691 5.961 1.00 0.00 C ATOM 7 OD1 ASP A 1 -9.299 5.275 6.296 1.00 0.00 O ATOM 8 OD2 ASP A 1 -7.964 4.487 4.801 1.00 0.00 O ATOM 9 H1 ASP A 1 -7.374 1.989 9.007 1.00 0.00 H ATOM 10 H2 ASP A 1 -7.636 3.169 10.202 1.00 0.00 H ATOM 11 H3 ASP A 1 -6.327 3.318 9.130 1.00 0.00 H ATOM 12 HA ASP A 1 -8.553 4.653 8.776 1.00 0.00 H ATOM 13 HB2 ASP A 1 -6.663 4.968 7.342 1.00 0.00 H ATOM 14 HB3 ASP A 1 -6.794 3.331 6.699 1.00 0.00 H ATOM 15 N ASN A 2 -9.171 2.123 6.798 1.00 0.00 N ATOM 16 CA ASN A 2 -10.282 1.248 6.323 1.00 0.00 C ATOM 17 C ASN A 2 -9.707 -0.092 5.854 1.00 0.00 C ATOM 18 O ASN A 2 -10.089 -0.614 4.825 1.00 0.00 O ATOM 19 CB ASN A 2 -11.013 1.934 5.144 1.00 0.00 C ATOM 20 CG ASN A 2 -9.975 2.546 4.186 1.00 0.00 C ATOM 21 OD1 ASN A 2 -10.003 3.735 3.939 1.00 0.00 O ATOM 22 ND2 ASN A 2 -9.051 1.792 3.629 1.00 0.00 N ATOM 23 H ASN A 2 -8.309 2.119 6.332 1.00 0.00 H ATOM 24 HA ASN A 2 -10.970 1.064 7.142 1.00 0.00 H ATOM 25 HB2 ASN A 2 -11.601 1.198 4.612 1.00 0.00 H ATOM 26 HB3 ASN A 2 -11.674 2.730 5.509 1.00 0.00 H ATOM 27 HD21 ASN A 2 -9.008 0.827 3.814 1.00 0.00 H ATOM 28 HD22 ASN A 2 -8.398 2.197 3.022 1.00 0.00 H ATOM 29 N TYR A 3 -8.806 -0.664 6.607 1.00 0.00 N ATOM 30 CA TYR A 3 -8.226 -1.977 6.202 1.00 0.00 C ATOM 31 C TYR A 3 -9.143 -3.111 6.677 1.00 0.00 C ATOM 32 O TYR A 3 -8.740 -4.254 6.754 1.00 0.00 O ATOM 33 CB TYR A 3 -6.826 -2.147 6.823 1.00 0.00 C ATOM 34 CG TYR A 3 -6.175 -0.796 7.062 1.00 0.00 C ATOM 35 CD1 TYR A 3 -6.130 0.173 6.043 1.00 0.00 C ATOM 36 CD2 TYR A 3 -5.616 -0.511 8.315 1.00 0.00 C ATOM 37 CE1 TYR A 3 -5.532 1.413 6.284 1.00 0.00 C ATOM 38 CE2 TYR A 3 -5.021 0.733 8.551 1.00 0.00 C ATOM 39 CZ TYR A 3 -4.980 1.695 7.537 1.00 0.00 C ATOM 40 OH TYR A 3 -4.393 2.922 7.772 1.00 0.00 O ATOM 41 H TYR A 3 -8.520 -0.236 7.441 1.00 0.00 H ATOM 42 HA TYR A 3 -8.157 -2.021 5.124 1.00 0.00 H ATOM 43 HB2 TYR A 3 -6.919 -2.665 7.767 1.00 0.00 H ATOM 44 HB3 TYR A 3 -6.204 -2.728 6.162 1.00 0.00 H ATOM 45 HD1 TYR A 3 -6.545 -0.036 5.071 1.00 0.00 H ATOM 46 HD2 TYR A 3 -5.637 -1.252 9.099 1.00 0.00 H ATOM 47 HE1 TYR A 3 -5.502 2.155 5.501 1.00 0.00 H ATOM 48 HE2 TYR A 3 -4.593 0.949 9.518 1.00 0.00 H ATOM 49 HH TYR A 3 -4.739 3.544 7.128 1.00 0.00 H ATOM 50 N ALA A 4 -10.378 -2.808 6.980 1.00 0.00 N ATOM 51 CA ALA A 4 -11.321 -3.869 7.429 1.00 0.00 C ATOM 52 C ALA A 4 -12.609 -3.766 6.608 1.00 0.00 C ATOM 53 O ALA A 4 -13.631 -4.316 6.964 1.00 0.00 O ATOM 54 CB ALA A 4 -11.641 -3.673 8.913 1.00 0.00 C ATOM 55 H ALA A 4 -10.690 -1.884 6.903 1.00 0.00 H ATOM 56 HA ALA A 4 -10.871 -4.839 7.279 1.00 0.00 H ATOM 57 HB1 ALA A 4 -11.766 -4.638 9.384 1.00 0.00 H ATOM 58 HB2 ALA A 4 -10.832 -3.142 9.390 1.00 0.00 H ATOM 59 HB3 ALA A 4 -12.553 -3.104 9.013 1.00 0.00 H ATOM 60 N ASP A 5 -12.563 -3.058 5.510 1.00 0.00 N ATOM 61 CA ASP A 5 -13.779 -2.909 4.660 1.00 0.00 C ATOM 62 C ASP A 5 -13.402 -3.118 3.189 1.00 0.00 C ATOM 63 O ASP A 5 -13.923 -3.987 2.521 1.00 0.00 O ATOM 64 CB ASP A 5 -14.354 -1.500 4.844 1.00 0.00 C ATOM 65 CG ASP A 5 -15.773 -1.450 4.274 1.00 0.00 C ATOM 66 OD1 ASP A 5 -16.632 -2.129 4.814 1.00 0.00 O ATOM 67 OD2 ASP A 5 -15.978 -0.735 3.307 1.00 0.00 O ATOM 68 H ASP A 5 -11.726 -2.622 5.245 1.00 0.00 H ATOM 69 HA ASP A 5 -14.517 -3.645 4.950 1.00 0.00 H ATOM 70 HB2 ASP A 5 -14.380 -1.252 5.896 1.00 0.00 H ATOM 71 HB3 ASP A 5 -13.731 -0.785 4.323 1.00 0.00 H ATOM 72 N LEU A 6 -12.496 -2.325 2.686 1.00 0.00 N ATOM 73 CA LEU A 6 -12.071 -2.470 1.259 1.00 0.00 C ATOM 74 C LEU A 6 -11.879 -3.963 0.945 1.00 0.00 C ATOM 75 O LEU A 6 -11.858 -4.802 1.823 1.00 0.00 O ATOM 76 CB LEU A 6 -10.740 -1.689 1.061 1.00 0.00 C ATOM 77 CG LEU A 6 -9.633 -2.343 1.871 1.00 0.00 C ATOM 78 CD1 LEU A 6 -9.135 -3.626 1.211 1.00 0.00 C ATOM 79 CD2 LEU A 6 -8.473 -1.356 2.002 1.00 0.00 C ATOM 80 H LEU A 6 -12.088 -1.632 3.250 1.00 0.00 H ATOM 81 HA LEU A 6 -12.849 -2.068 0.603 1.00 0.00 H ATOM 82 HB2 LEU A 6 -10.446 -1.659 0.026 1.00 0.00 H ATOM 83 HB3 LEU A 6 -10.862 -0.677 1.422 1.00 0.00 H ATOM 84 HG LEU A 6 -10.021 -2.582 2.827 1.00 0.00 H ATOM 85 HD11 LEU A 6 -9.303 -4.460 1.878 1.00 0.00 H ATOM 86 HD12 LEU A 6 -9.670 -3.790 0.295 1.00 0.00 H ATOM 87 HD13 LEU A 6 -8.079 -3.539 1.009 1.00 0.00 H ATOM 88 HD21 LEU A 6 -8.584 -0.574 1.263 1.00 0.00 H ATOM 89 HD22 LEU A 6 -8.479 -0.921 2.989 1.00 0.00 H ATOM 90 HD23 LEU A 6 -7.541 -1.873 1.839 1.00 0.00 H ATOM 91 N SER A 7 -11.747 -4.286 -0.309 1.00 0.00 N ATOM 92 CA SER A 7 -11.567 -5.708 -0.729 1.00 0.00 C ATOM 93 C SER A 7 -10.276 -5.834 -1.554 1.00 0.00 C ATOM 94 O SER A 7 -9.433 -4.959 -1.533 1.00 0.00 O ATOM 95 CB SER A 7 -12.774 -6.133 -1.585 1.00 0.00 C ATOM 96 OG SER A 7 -13.030 -7.514 -1.384 1.00 0.00 O ATOM 97 H SER A 7 -11.774 -3.591 -0.979 1.00 0.00 H ATOM 98 HA SER A 7 -11.492 -6.342 0.149 1.00 0.00 H ATOM 99 HB2 SER A 7 -13.659 -5.553 -1.294 1.00 0.00 H ATOM 100 HB3 SER A 7 -12.550 -5.956 -2.637 1.00 0.00 H ATOM 101 HG SER A 7 -12.947 -7.958 -2.231 1.00 0.00 H ATOM 102 N ASP A 8 -10.102 -6.922 -2.266 1.00 0.00 N ATOM 103 CA ASP A 8 -8.852 -7.097 -3.065 1.00 0.00 C ATOM 104 C ASP A 8 -8.641 -5.925 -4.023 1.00 0.00 C ATOM 105 O ASP A 8 -7.617 -5.287 -3.982 1.00 0.00 O ATOM 106 CB ASP A 8 -8.908 -8.393 -3.867 1.00 0.00 C ATOM 107 CG ASP A 8 -10.246 -8.489 -4.604 1.00 0.00 C ATOM 108 OD1 ASP A 8 -11.217 -8.885 -3.979 1.00 0.00 O ATOM 109 OD2 ASP A 8 -10.276 -8.165 -5.780 1.00 0.00 O ATOM 110 H ASP A 8 -10.781 -7.629 -2.261 1.00 0.00 H ATOM 111 HA ASP A 8 -8.016 -7.149 -2.387 1.00 0.00 H ATOM 112 HB2 ASP A 8 -8.094 -8.411 -4.582 1.00 0.00 H ATOM 113 HB3 ASP A 8 -8.807 -9.221 -3.195 1.00 0.00 H ATOM 114 N THR A 9 -9.580 -5.648 -4.901 1.00 0.00 N ATOM 115 CA THR A 9 -9.388 -4.522 -5.863 1.00 0.00 C ATOM 116 C THR A 9 -8.698 -3.366 -5.157 1.00 0.00 C ATOM 117 O THR A 9 -7.628 -2.983 -5.539 1.00 0.00 O ATOM 118 CB THR A 9 -10.731 -4.037 -6.430 1.00 0.00 C ATOM 119 OG1 THR A 9 -11.236 -5.013 -7.332 1.00 0.00 O ATOM 120 CG2 THR A 9 -10.526 -2.705 -7.177 1.00 0.00 C ATOM 121 H THR A 9 -10.388 -6.185 -4.938 1.00 0.00 H ATOM 122 HA THR A 9 -8.762 -4.859 -6.677 1.00 0.00 H ATOM 123 HB THR A 9 -11.436 -3.893 -5.628 1.00 0.00 H ATOM 124 HG1 THR A 9 -11.417 -5.813 -6.833 1.00 0.00 H ATOM 125 HG21 THR A 9 -11.487 -2.270 -7.406 1.00 0.00 H ATOM 126 HG22 THR A 9 -9.958 -2.016 -6.561 1.00 0.00 H ATOM 127 HG23 THR A 9 -9.987 -2.886 -8.095 1.00 0.00 H ATOM 128 N GLU A 10 -9.300 -2.817 -4.132 1.00 0.00 N ATOM 129 CA GLU A 10 -8.657 -1.675 -3.410 1.00 0.00 C ATOM 130 C GLU A 10 -7.260 -2.062 -2.951 1.00 0.00 C ATOM 131 O GLU A 10 -6.345 -1.271 -3.015 1.00 0.00 O ATOM 132 CB GLU A 10 -9.484 -1.276 -2.192 1.00 0.00 C ATOM 133 CG GLU A 10 -10.925 -1.041 -2.632 1.00 0.00 C ATOM 134 CD GLU A 10 -11.736 -0.455 -1.475 1.00 0.00 C ATOM 135 OE1 GLU A 10 -11.189 0.355 -0.745 1.00 0.00 O ATOM 136 OE2 GLU A 10 -12.889 -0.829 -1.336 1.00 0.00 O ATOM 137 H GLU A 10 -10.173 -3.153 -3.838 1.00 0.00 H ATOM 138 HA GLU A 10 -8.587 -0.833 -4.075 1.00 0.00 H ATOM 139 HB2 GLU A 10 -9.450 -2.066 -1.454 1.00 0.00 H ATOM 140 HB3 GLU A 10 -9.080 -0.367 -1.769 1.00 0.00 H ATOM 141 HG2 GLU A 10 -10.939 -0.352 -3.465 1.00 0.00 H ATOM 142 HG3 GLU A 10 -11.353 -1.980 -2.937 1.00 0.00 H ATOM 143 N LEU A 11 -7.074 -3.264 -2.493 1.00 0.00 N ATOM 144 CA LEU A 11 -5.712 -3.651 -2.047 1.00 0.00 C ATOM 145 C LEU A 11 -4.757 -3.344 -3.177 1.00 0.00 C ATOM 146 O LEU A 11 -3.759 -2.690 -2.999 1.00 0.00 O ATOM 147 CB LEU A 11 -5.631 -5.143 -1.753 1.00 0.00 C ATOM 148 CG LEU A 11 -4.220 -5.461 -1.269 1.00 0.00 C ATOM 149 CD1 LEU A 11 -4.297 -6.512 -0.160 1.00 0.00 C ATOM 150 CD2 LEU A 11 -3.376 -5.997 -2.419 1.00 0.00 C ATOM 151 H LEU A 11 -7.817 -3.901 -2.451 1.00 0.00 H ATOM 152 HA LEU A 11 -5.437 -3.086 -1.170 1.00 0.00 H ATOM 153 HB2 LEU A 11 -6.345 -5.403 -0.987 1.00 0.00 H ATOM 154 HB3 LEU A 11 -5.835 -5.703 -2.652 1.00 0.00 H ATOM 155 HG LEU A 11 -3.759 -4.558 -0.898 1.00 0.00 H ATOM 156 HD11 LEU A 11 -5.331 -6.761 0.028 1.00 0.00 H ATOM 157 HD12 LEU A 11 -3.766 -7.398 -0.469 1.00 0.00 H ATOM 158 HD13 LEU A 11 -3.853 -6.121 0.741 1.00 0.00 H ATOM 159 HD21 LEU A 11 -4.016 -6.314 -3.225 1.00 0.00 H ATOM 160 HD22 LEU A 11 -2.710 -5.225 -2.765 1.00 0.00 H ATOM 161 HD23 LEU A 11 -2.798 -6.829 -2.071 1.00 0.00 H ATOM 162 N THR A 12 -5.082 -3.820 -4.341 1.00 0.00 N ATOM 163 CA THR A 12 -4.233 -3.582 -5.527 1.00 0.00 C ATOM 164 C THR A 12 -4.383 -2.124 -5.952 1.00 0.00 C ATOM 165 O THR A 12 -3.492 -1.545 -6.534 1.00 0.00 O ATOM 166 CB THR A 12 -4.691 -4.526 -6.639 1.00 0.00 C ATOM 167 OG1 THR A 12 -5.311 -5.664 -6.053 1.00 0.00 O ATOM 168 CG2 THR A 12 -3.478 -4.975 -7.450 1.00 0.00 C ATOM 169 H THR A 12 -5.904 -4.337 -4.434 1.00 0.00 H ATOM 170 HA THR A 12 -3.194 -3.777 -5.282 1.00 0.00 H ATOM 171 HB THR A 12 -5.401 -4.025 -7.281 1.00 0.00 H ATOM 172 HG1 THR A 12 -4.627 -6.315 -5.874 1.00 0.00 H ATOM 173 HG21 THR A 12 -3.013 -4.116 -7.912 1.00 0.00 H ATOM 174 HG22 THR A 12 -2.768 -5.456 -6.790 1.00 0.00 H ATOM 175 HG23 THR A 12 -3.790 -5.671 -8.214 1.00 0.00 H ATOM 176 N THR A 13 -5.480 -1.505 -5.614 1.00 0.00 N ATOM 177 CA THR A 13 -5.638 -0.071 -5.947 1.00 0.00 C ATOM 178 C THR A 13 -4.919 0.715 -4.851 1.00 0.00 C ATOM 179 O THR A 13 -4.831 1.916 -4.888 1.00 0.00 O ATOM 180 CB THR A 13 -7.112 0.334 -5.959 1.00 0.00 C ATOM 181 OG1 THR A 13 -7.931 -0.815 -6.072 1.00 0.00 O ATOM 182 CG2 THR A 13 -7.383 1.263 -7.140 1.00 0.00 C ATOM 183 H THR A 13 -6.166 -1.968 -5.104 1.00 0.00 H ATOM 184 HA THR A 13 -5.188 0.130 -6.915 1.00 0.00 H ATOM 185 HB THR A 13 -7.342 0.855 -5.044 1.00 0.00 H ATOM 186 HG1 THR A 13 -8.825 -0.526 -6.268 1.00 0.00 H ATOM 187 HG21 THR A 13 -6.665 1.070 -7.923 1.00 0.00 H ATOM 188 HG22 THR A 13 -8.384 1.080 -7.514 1.00 0.00 H ATOM 189 HG23 THR A 13 -7.293 2.293 -6.816 1.00 0.00 H ATOM 190 N LEU A 14 -4.405 0.019 -3.865 1.00 0.00 N ATOM 191 CA LEU A 14 -3.676 0.673 -2.756 1.00 0.00 C ATOM 192 C LEU A 14 -2.244 0.106 -2.738 1.00 0.00 C ATOM 193 O LEU A 14 -1.367 0.606 -2.062 1.00 0.00 O ATOM 194 CB LEU A 14 -4.376 0.349 -1.430 1.00 0.00 C ATOM 195 CG LEU A 14 -5.783 0.981 -1.394 1.00 0.00 C ATOM 196 CD1 LEU A 14 -6.523 0.479 -0.151 1.00 0.00 C ATOM 197 CD2 LEU A 14 -5.713 2.518 -1.341 1.00 0.00 C ATOM 198 H LEU A 14 -4.494 -0.947 -3.855 1.00 0.00 H ATOM 199 HA LEU A 14 -3.656 1.733 -2.914 1.00 0.00 H ATOM 200 HB2 LEU A 14 -4.469 -0.724 -1.338 1.00 0.00 H ATOM 201 HB3 LEU A 14 -3.782 0.719 -0.611 1.00 0.00 H ATOM 202 HG LEU A 14 -6.329 0.684 -2.277 1.00 0.00 H ATOM 203 HD11 LEU A 14 -7.420 1.064 -0.005 1.00 0.00 H ATOM 204 HD12 LEU A 14 -6.788 -0.560 -0.282 1.00 0.00 H ATOM 205 HD13 LEU A 14 -5.884 0.580 0.714 1.00 0.00 H ATOM 206 HD21 LEU A 14 -6.662 2.926 -1.662 1.00 0.00 H ATOM 207 HD22 LEU A 14 -5.515 2.841 -0.328 1.00 0.00 H ATOM 208 HD23 LEU A 14 -4.935 2.879 -1.995 1.00 0.00 H ATOM 209 N LEU A 15 -2.017 -0.939 -3.503 1.00 0.00 N ATOM 210 CA LEU A 15 -0.674 -1.579 -3.595 1.00 0.00 C ATOM 211 C LEU A 15 -0.151 -1.335 -5.012 1.00 0.00 C ATOM 212 O LEU A 15 0.993 -1.591 -5.334 1.00 0.00 O ATOM 213 CB LEU A 15 -0.839 -3.078 -3.266 1.00 0.00 C ATOM 214 CG LEU A 15 -0.314 -3.295 -1.873 1.00 0.00 C ATOM 215 CD1 LEU A 15 1.167 -2.945 -1.886 1.00 0.00 C ATOM 216 CD2 LEU A 15 -1.034 -2.382 -0.868 1.00 0.00 C ATOM 217 H LEU A 15 -2.739 -1.303 -4.043 1.00 0.00 H ATOM 218 HA LEU A 15 -0.006 -1.119 -2.878 1.00 0.00 H ATOM 219 HB2 LEU A 15 -1.888 -3.328 -3.319 1.00 0.00 H ATOM 220 HB3 LEU A 15 -0.274 -3.736 -3.929 1.00 0.00 H ATOM 221 HG LEU A 15 -0.446 -4.327 -1.615 1.00 0.00 H ATOM 222 HD11 LEU A 15 1.758 -3.840 -1.902 1.00 0.00 H ATOM 223 HD12 LEU A 15 1.381 -2.366 -2.771 1.00 0.00 H ATOM 224 HD13 LEU A 15 1.405 -2.365 -1.008 1.00 0.00 H ATOM 225 HD21 LEU A 15 -1.218 -1.418 -1.321 1.00 0.00 H ATOM 226 HD22 LEU A 15 -1.972 -2.829 -0.570 1.00 0.00 H ATOM 227 HD23 LEU A 15 -0.409 -2.249 0.002 1.00 0.00 H ATOM 228 N ARG A 16 -1.009 -0.807 -5.848 1.00 0.00 N ATOM 229 CA ARG A 16 -0.640 -0.484 -7.255 1.00 0.00 C ATOM 230 C ARG A 16 -0.829 1.027 -7.499 1.00 0.00 C ATOM 231 O ARG A 16 -0.298 1.572 -8.446 1.00 0.00 O ATOM 232 CB ARG A 16 -1.585 -1.242 -8.190 1.00 0.00 C ATOM 233 CG ARG A 16 -0.960 -1.392 -9.583 1.00 0.00 C ATOM 234 CD ARG A 16 -1.541 -0.328 -10.520 1.00 0.00 C ATOM 235 NE ARG A 16 -2.744 -0.875 -11.207 1.00 0.00 N ATOM 236 CZ ARG A 16 -3.715 -0.076 -11.558 1.00 0.00 C ATOM 237 NH1 ARG A 16 -3.463 0.978 -12.284 1.00 0.00 N ATOM 238 NH2 ARG A 16 -4.938 -0.332 -11.180 1.00 0.00 N ATOM 239 H ARG A 16 -1.913 -0.615 -5.540 1.00 0.00 H ATOM 240 HA ARG A 16 0.394 -0.770 -7.450 1.00 0.00 H ATOM 241 HB2 ARG A 16 -1.792 -2.214 -7.775 1.00 0.00 H ATOM 242 HB3 ARG A 16 -2.513 -0.695 -8.274 1.00 0.00 H ATOM 243 HG2 ARG A 16 0.110 -1.269 -9.521 1.00 0.00 H ATOM 244 HG3 ARG A 16 -1.186 -2.374 -9.974 1.00 0.00 H ATOM 245 HD2 ARG A 16 -1.819 0.547 -9.949 1.00 0.00 H ATOM 246 HD3 ARG A 16 -0.799 -0.054 -11.257 1.00 0.00 H ATOM 247 HE ARG A 16 -2.806 -1.834 -11.397 1.00 0.00 H ATOM 248 HH11 ARG A 16 -2.526 1.174 -12.572 1.00 0.00 H ATOM 249 HH12 ARG A 16 -4.207 1.590 -12.552 1.00 0.00 H ATOM 250 HH21 ARG A 16 -5.131 -1.140 -10.623 1.00 0.00 H ATOM 251 HH22 ARG A 16 -5.682 0.280 -11.448 1.00 0.00 H ATOM 252 N ARG A 17 -1.590 1.715 -6.668 1.00 0.00 N ATOM 253 CA ARG A 17 -1.798 3.171 -6.895 1.00 0.00 C ATOM 254 C ARG A 17 -0.664 3.952 -6.223 1.00 0.00 C ATOM 255 O ARG A 17 -0.280 5.013 -6.672 1.00 0.00 O ATOM 256 CB ARG A 17 -3.183 3.591 -6.356 1.00 0.00 C ATOM 257 CG ARG A 17 -3.100 4.039 -4.892 1.00 0.00 C ATOM 258 CD ARG A 17 -3.194 5.570 -4.805 1.00 0.00 C ATOM 259 NE ARG A 17 -4.413 6.067 -5.527 1.00 0.00 N ATOM 260 CZ ARG A 17 -4.298 6.577 -6.724 1.00 0.00 C ATOM 261 NH1 ARG A 17 -3.301 7.371 -7.002 1.00 0.00 N ATOM 262 NH2 ARG A 17 -5.182 6.293 -7.641 1.00 0.00 N ATOM 263 H ARG A 17 -2.024 1.281 -5.907 1.00 0.00 H ATOM 264 HA ARG A 17 -1.765 3.362 -7.958 1.00 0.00 H ATOM 265 HB2 ARG A 17 -3.558 4.400 -6.952 1.00 0.00 H ATOM 266 HB3 ARG A 17 -3.866 2.752 -6.434 1.00 0.00 H ATOM 267 HG2 ARG A 17 -3.912 3.601 -4.335 1.00 0.00 H ATOM 268 HG3 ARG A 17 -2.164 3.713 -4.467 1.00 0.00 H ATOM 269 HD2 ARG A 17 -3.259 5.858 -3.769 1.00 0.00 H ATOM 270 HD3 ARG A 17 -2.302 6.008 -5.245 1.00 0.00 H ATOM 271 HE ARG A 17 -5.302 6.028 -5.094 1.00 0.00 H ATOM 272 HH11 ARG A 17 -2.625 7.590 -6.299 1.00 0.00 H ATOM 273 HH12 ARG A 17 -3.213 7.762 -7.919 1.00 0.00 H ATOM 274 HH21 ARG A 17 -5.946 5.685 -7.429 1.00 0.00 H ATOM 275 HH22 ARG A 17 -5.094 6.684 -8.558 1.00 0.00 H ATOM 276 N TYR A 18 -0.092 3.414 -5.177 1.00 0.00 N ATOM 277 CA TYR A 18 1.051 4.110 -4.522 1.00 0.00 C ATOM 278 C TYR A 18 2.331 3.539 -5.119 1.00 0.00 C ATOM 279 O TYR A 18 3.369 4.171 -5.122 1.00 0.00 O ATOM 280 CB TYR A 18 1.054 3.855 -3.010 1.00 0.00 C ATOM 281 CG TYR A 18 0.178 4.860 -2.300 1.00 0.00 C ATOM 282 CD1 TYR A 18 0.426 6.235 -2.413 1.00 0.00 C ATOM 283 CD2 TYR A 18 -0.888 4.406 -1.524 1.00 0.00 C ATOM 284 CE1 TYR A 18 -0.398 7.150 -1.747 1.00 0.00 C ATOM 285 CE2 TYR A 18 -1.712 5.316 -0.855 1.00 0.00 C ATOM 286 CZ TYR A 18 -1.468 6.690 -0.968 1.00 0.00 C ATOM 287 OH TYR A 18 -2.282 7.591 -0.313 1.00 0.00 O ATOM 288 H TYR A 18 -0.389 2.539 -4.848 1.00 0.00 H ATOM 289 HA TYR A 18 0.994 5.168 -4.723 1.00 0.00 H ATOM 290 HB2 TYR A 18 0.681 2.860 -2.814 1.00 0.00 H ATOM 291 HB3 TYR A 18 2.064 3.937 -2.637 1.00 0.00 H ATOM 292 HD1 TYR A 18 1.253 6.591 -3.010 1.00 0.00 H ATOM 293 HD2 TYR A 18 -1.070 3.351 -1.436 1.00 0.00 H ATOM 294 HE1 TYR A 18 -0.207 8.209 -1.831 1.00 0.00 H ATOM 295 HE2 TYR A 18 -2.536 4.957 -0.254 1.00 0.00 H ATOM 296 HH TYR A 18 -3.161 7.529 -0.696 1.00 0.00 H ATOM 297 N ASN A 19 2.248 2.335 -5.627 1.00 0.00 N ATOM 298 CA ASN A 19 3.432 1.680 -6.241 1.00 0.00 C ATOM 299 C ASN A 19 4.279 1.023 -5.154 1.00 0.00 C ATOM 300 O ASN A 19 5.492 1.001 -5.226 1.00 0.00 O ATOM 301 CB ASN A 19 4.257 2.713 -7.003 1.00 0.00 C ATOM 302 CG ASN A 19 5.176 2.012 -8.011 1.00 0.00 C ATOM 303 OD1 ASN A 19 5.743 2.651 -8.873 1.00 0.00 O ATOM 304 ND2 ASN A 19 5.349 0.718 -7.941 1.00 0.00 N ATOM 305 H ASN A 19 1.392 1.858 -5.605 1.00 0.00 H ATOM 306 HA ASN A 19 3.094 0.920 -6.929 1.00 0.00 H ATOM 307 HB2 ASN A 19 3.586 3.373 -7.531 1.00 0.00 H ATOM 308 HB3 ASN A 19 4.854 3.284 -6.308 1.00 0.00 H ATOM 309 HD21 ASN A 19 4.894 0.196 -7.249 1.00 0.00 H ATOM 310 HD22 ASN A 19 5.935 0.269 -8.585 1.00 0.00 H ATOM 311 N ILE A 20 3.648 0.445 -4.167 1.00 0.00 N ATOM 312 CA ILE A 20 4.419 -0.255 -3.104 1.00 0.00 C ATOM 313 C ILE A 20 4.932 -1.541 -3.754 1.00 0.00 C ATOM 314 O ILE A 20 4.241 -2.125 -4.562 1.00 0.00 O ATOM 315 CB ILE A 20 3.444 -0.590 -1.931 1.00 0.00 C ATOM 316 CG1 ILE A 20 3.160 0.633 -1.029 1.00 0.00 C ATOM 317 CG2 ILE A 20 4.005 -1.714 -1.050 1.00 0.00 C ATOM 318 CD1 ILE A 20 1.706 0.570 -0.555 1.00 0.00 C ATOM 319 H ILE A 20 2.660 0.437 -4.144 1.00 0.00 H ATOM 320 HA ILE A 20 5.269 0.346 -2.778 1.00 0.00 H ATOM 321 HB ILE A 20 2.502 -0.924 -2.354 1.00 0.00 H ATOM 322 HG12 ILE A 20 3.812 0.605 -0.161 1.00 0.00 H ATOM 323 HG13 ILE A 20 3.309 1.556 -1.571 1.00 0.00 H ATOM 324 HG21 ILE A 20 3.186 -2.256 -0.602 1.00 0.00 H ATOM 325 HG22 ILE A 20 4.594 -2.391 -1.647 1.00 0.00 H ATOM 326 HG23 ILE A 20 4.616 -1.288 -0.269 1.00 0.00 H ATOM 327 HD11 ILE A 20 1.391 -0.462 -0.496 1.00 0.00 H ATOM 328 HD12 ILE A 20 1.625 1.027 0.420 1.00 0.00 H ATOM 329 HD13 ILE A 20 1.075 1.099 -1.256 1.00 0.00 H ATOM 330 N PRO A 21 6.120 -1.955 -3.399 1.00 0.00 N ATOM 331 CA PRO A 21 6.697 -3.179 -3.974 1.00 0.00 C ATOM 332 C PRO A 21 5.821 -4.374 -3.615 1.00 0.00 C ATOM 333 O PRO A 21 5.931 -4.958 -2.555 1.00 0.00 O ATOM 334 CB PRO A 21 8.110 -3.243 -3.371 1.00 0.00 C ATOM 335 CG PRO A 21 8.076 -2.346 -2.115 1.00 0.00 C ATOM 336 CD PRO A 21 6.975 -1.289 -2.393 1.00 0.00 C ATOM 337 HA PRO A 21 6.761 -3.081 -5.050 1.00 0.00 H ATOM 338 HB2 PRO A 21 8.351 -4.258 -3.089 1.00 0.00 H ATOM 339 HB3 PRO A 21 8.837 -2.868 -4.077 1.00 0.00 H ATOM 340 HG2 PRO A 21 7.814 -2.937 -1.248 1.00 0.00 H ATOM 341 HG3 PRO A 21 9.040 -1.876 -1.965 1.00 0.00 H ATOM 342 HD2 PRO A 21 6.425 -1.074 -1.498 1.00 0.00 H ATOM 343 HD3 PRO A 21 7.398 -0.381 -2.806 1.00 0.00 H ATOM 344 N HIS A 22 4.933 -4.716 -4.509 1.00 0.00 N ATOM 345 CA HIS A 22 4.002 -5.851 -4.267 1.00 0.00 C ATOM 346 C HIS A 22 3.978 -6.760 -5.504 1.00 0.00 C ATOM 347 O HIS A 22 4.052 -6.295 -6.624 1.00 0.00 O ATOM 348 CB HIS A 22 2.590 -5.300 -4.018 1.00 0.00 C ATOM 349 CG HIS A 22 1.947 -4.978 -5.334 1.00 0.00 C ATOM 350 ND1 HIS A 22 2.272 -3.851 -6.068 1.00 0.00 N ATOM 351 CD2 HIS A 22 1.037 -5.668 -6.080 1.00 0.00 C ATOM 352 CE1 HIS A 22 1.567 -3.899 -7.211 1.00 0.00 C ATOM 353 NE2 HIS A 22 0.793 -4.988 -7.269 1.00 0.00 N ATOM 354 H HIS A 22 4.874 -4.209 -5.349 1.00 0.00 H ATOM 355 HA HIS A 22 4.318 -6.408 -3.406 1.00 0.00 H ATOM 356 HB2 HIS A 22 1.998 -6.046 -3.511 1.00 0.00 H ATOM 357 HB3 HIS A 22 2.641 -4.410 -3.412 1.00 0.00 H ATOM 358 HD1 HIS A 22 2.899 -3.148 -5.804 1.00 0.00 H ATOM 359 HD2 HIS A 22 0.595 -6.610 -5.790 1.00 0.00 H ATOM 360 HE1 HIS A 22 1.638 -3.162 -7.996 1.00 0.00 H ATOM 361 N GLY A 23 3.836 -8.039 -5.318 1.00 0.00 N ATOM 362 CA GLY A 23 3.760 -8.955 -6.484 1.00 0.00 C ATOM 363 C GLY A 23 2.319 -9.471 -6.562 1.00 0.00 C ATOM 364 O GLY A 23 1.423 -8.713 -6.879 1.00 0.00 O ATOM 365 H GLY A 23 3.748 -8.400 -4.415 1.00 0.00 H ATOM 366 HA2 GLY A 23 4.006 -8.414 -7.389 1.00 0.00 H ATOM 367 HA3 GLY A 23 4.446 -9.766 -6.348 1.00 0.00 H ATOM 368 N PRO A 24 2.113 -10.721 -6.235 1.00 0.00 N ATOM 369 CA PRO A 24 0.765 -11.308 -6.228 1.00 0.00 C ATOM 370 C PRO A 24 0.053 -10.922 -4.930 1.00 0.00 C ATOM 371 O PRO A 24 0.619 -11.019 -3.859 1.00 0.00 O ATOM 372 CB PRO A 24 1.023 -12.815 -6.251 1.00 0.00 C ATOM 373 CG PRO A 24 2.451 -13.012 -5.687 1.00 0.00 C ATOM 374 CD PRO A 24 3.183 -11.665 -5.857 1.00 0.00 C ATOM 375 HA PRO A 24 0.199 -11.007 -7.095 1.00 0.00 H ATOM 376 HB2 PRO A 24 0.300 -13.329 -5.627 1.00 0.00 H ATOM 377 HB3 PRO A 24 0.968 -13.185 -7.264 1.00 0.00 H ATOM 378 HG2 PRO A 24 2.403 -13.276 -4.640 1.00 0.00 H ATOM 379 HG3 PRO A 24 2.965 -13.785 -6.241 1.00 0.00 H ATOM 380 HD2 PRO A 24 3.644 -11.361 -4.926 1.00 0.00 H ATOM 381 HD3 PRO A 24 3.918 -11.744 -6.645 1.00 0.00 H ATOM 382 N VAL A 25 -1.186 -10.529 -4.996 1.00 0.00 N ATOM 383 CA VAL A 25 -1.902 -10.200 -3.736 1.00 0.00 C ATOM 384 C VAL A 25 -2.450 -11.515 -3.218 1.00 0.00 C ATOM 385 O VAL A 25 -3.499 -11.967 -3.632 1.00 0.00 O ATOM 386 CB VAL A 25 -3.047 -9.213 -3.985 1.00 0.00 C ATOM 387 CG1 VAL A 25 -3.689 -8.884 -2.641 1.00 0.00 C ATOM 388 CG2 VAL A 25 -2.501 -7.928 -4.630 1.00 0.00 C ATOM 389 H VAL A 25 -1.651 -10.495 -5.855 1.00 0.00 H ATOM 390 HA VAL A 25 -1.208 -9.785 -3.017 1.00 0.00 H ATOM 391 HB VAL A 25 -3.788 -9.661 -4.637 1.00 0.00 H ATOM 392 HG11 VAL A 25 -4.222 -9.748 -2.275 1.00 0.00 H ATOM 393 HG12 VAL A 25 -2.918 -8.611 -1.935 1.00 0.00 H ATOM 394 HG13 VAL A 25 -4.374 -8.064 -2.760 1.00 0.00 H ATOM 395 HG21 VAL A 25 -1.872 -7.397 -3.924 1.00 0.00 H ATOM 396 HG22 VAL A 25 -1.924 -8.186 -5.502 1.00 0.00 H ATOM 397 HG23 VAL A 25 -3.324 -7.294 -4.922 1.00 0.00 H ATOM 398 N VAL A 26 -1.721 -12.176 -2.367 1.00 0.00 N ATOM 399 CA VAL A 26 -2.194 -13.502 -1.905 1.00 0.00 C ATOM 400 C VAL A 26 -2.261 -13.583 -0.384 1.00 0.00 C ATOM 401 O VAL A 26 -1.919 -12.665 0.333 1.00 0.00 O ATOM 402 CB VAL A 26 -1.261 -14.576 -2.498 1.00 0.00 C ATOM 403 CG1 VAL A 26 -0.248 -15.123 -1.477 1.00 0.00 C ATOM 404 CG2 VAL A 26 -2.098 -15.704 -3.083 1.00 0.00 C ATOM 405 H VAL A 26 -0.853 -11.824 -2.075 1.00 0.00 H ATOM 406 HA VAL A 26 -3.187 -13.664 -2.296 1.00 0.00 H ATOM 407 HB VAL A 26 -0.718 -14.133 -3.293 1.00 0.00 H ATOM 408 HG11 VAL A 26 -0.139 -14.429 -0.661 1.00 0.00 H ATOM 409 HG12 VAL A 26 -0.582 -16.077 -1.103 1.00 0.00 H ATOM 410 HG13 VAL A 26 0.709 -15.250 -1.963 1.00 0.00 H ATOM 411 HG21 VAL A 26 -2.267 -15.502 -4.134 1.00 0.00 H ATOM 412 HG22 VAL A 26 -1.572 -16.639 -2.975 1.00 0.00 H ATOM 413 HG23 VAL A 26 -3.045 -15.756 -2.566 1.00 0.00 H ATOM 414 N GLY A 27 -2.733 -14.693 0.084 1.00 0.00 N ATOM 415 CA GLY A 27 -2.889 -14.911 1.557 1.00 0.00 C ATOM 416 C GLY A 27 -1.570 -14.652 2.294 1.00 0.00 C ATOM 417 O GLY A 27 -1.476 -13.765 3.118 1.00 0.00 O ATOM 418 H GLY A 27 -3.008 -15.389 -0.551 1.00 0.00 H ATOM 419 HA2 GLY A 27 -3.645 -14.240 1.936 1.00 0.00 H ATOM 420 HA3 GLY A 27 -3.197 -15.930 1.734 1.00 0.00 H ATOM 421 N SER A 28 -0.560 -15.431 2.025 1.00 0.00 N ATOM 422 CA SER A 28 0.745 -15.244 2.726 1.00 0.00 C ATOM 423 C SER A 28 1.229 -13.792 2.603 1.00 0.00 C ATOM 424 O SER A 28 2.130 -13.376 3.304 1.00 0.00 O ATOM 425 CB SER A 28 1.789 -16.176 2.106 1.00 0.00 C ATOM 426 OG SER A 28 1.639 -16.182 0.694 1.00 0.00 O ATOM 427 H SER A 28 -0.661 -16.153 1.372 1.00 0.00 H ATOM 428 HA SER A 28 0.627 -15.492 3.771 1.00 0.00 H ATOM 429 HB2 SER A 28 2.778 -15.829 2.362 1.00 0.00 H ATOM 430 HB3 SER A 28 1.648 -17.177 2.488 1.00 0.00 H ATOM 431 HG SER A 28 1.049 -16.902 0.461 1.00 0.00 H ATOM 432 N THR A 29 0.656 -13.017 1.721 1.00 0.00 N ATOM 433 CA THR A 29 1.112 -11.606 1.572 1.00 0.00 C ATOM 434 C THR A 29 -0.100 -10.703 1.331 1.00 0.00 C ATOM 435 O THR A 29 -0.033 -9.747 0.585 1.00 0.00 O ATOM 436 CB THR A 29 2.067 -11.511 0.361 1.00 0.00 C ATOM 437 OG1 THR A 29 1.530 -12.282 -0.705 1.00 0.00 O ATOM 438 CG2 THR A 29 3.446 -12.064 0.730 1.00 0.00 C ATOM 439 H THR A 29 -0.062 -13.359 1.156 1.00 0.00 H ATOM 440 HA THR A 29 1.617 -11.298 2.483 1.00 0.00 H ATOM 441 HB THR A 29 2.165 -10.478 0.033 1.00 0.00 H ATOM 442 HG1 THR A 29 0.835 -11.769 -1.123 1.00 0.00 H ATOM 443 HG21 THR A 29 3.330 -13.015 1.230 1.00 0.00 H ATOM 444 HG22 THR A 29 4.029 -12.201 -0.169 1.00 0.00 H ATOM 445 HG23 THR A 29 3.956 -11.369 1.385 1.00 0.00 H ATOM 446 N ARG A 30 -1.209 -11.000 1.949 1.00 0.00 N ATOM 447 CA ARG A 30 -2.414 -10.173 1.752 1.00 0.00 C ATOM 448 C ARG A 30 -2.400 -9.009 2.745 1.00 0.00 C ATOM 449 O ARG A 30 -2.539 -7.860 2.374 1.00 0.00 O ATOM 450 CB ARG A 30 -3.636 -11.043 2.006 1.00 0.00 C ATOM 451 CG ARG A 30 -4.317 -11.384 0.681 1.00 0.00 C ATOM 452 CD ARG A 30 -5.445 -10.377 0.431 1.00 0.00 C ATOM 453 NE ARG A 30 -5.986 -10.568 -0.946 1.00 0.00 N ATOM 454 CZ ARG A 30 -7.184 -10.144 -1.240 1.00 0.00 C ATOM 455 NH1 ARG A 30 -7.510 -8.900 -1.016 1.00 0.00 N ATOM 456 NH2 ARG A 30 -8.057 -10.964 -1.757 1.00 0.00 N ATOM 457 H ARG A 30 -1.256 -11.773 2.541 1.00 0.00 H ATOM 458 HA ARG A 30 -2.436 -9.796 0.743 1.00 0.00 H ATOM 459 HB2 ARG A 30 -3.332 -11.955 2.498 1.00 0.00 H ATOM 460 HB3 ARG A 30 -4.320 -10.509 2.637 1.00 0.00 H ATOM 461 HG2 ARG A 30 -3.594 -11.336 -0.123 1.00 0.00 H ATOM 462 HG3 ARG A 30 -4.725 -12.385 0.734 1.00 0.00 H ATOM 463 HD2 ARG A 30 -6.232 -10.536 1.152 1.00 0.00 H ATOM 464 HD3 ARG A 30 -5.065 -9.368 0.536 1.00 0.00 H ATOM 465 HE ARG A 30 -5.442 -11.014 -1.629 1.00 0.00 H ATOM 466 HH11 ARG A 30 -6.840 -8.271 -0.620 1.00 0.00 H ATOM 467 HH12 ARG A 30 -8.428 -8.575 -1.241 1.00 0.00 H ATOM 468 HH21 ARG A 30 -7.808 -11.917 -1.929 1.00 0.00 H ATOM 469 HH22 ARG A 30 -8.976 -10.640 -1.982 1.00 0.00 H ATOM 470 N ARG A 31 -2.232 -9.299 4.006 1.00 0.00 N ATOM 471 CA ARG A 31 -2.209 -8.213 5.026 1.00 0.00 C ATOM 472 C ARG A 31 -0.999 -7.311 4.785 1.00 0.00 C ATOM 473 O ARG A 31 -1.107 -6.104 4.800 1.00 0.00 O ATOM 474 CB ARG A 31 -2.117 -8.830 6.426 1.00 0.00 C ATOM 475 CG ARG A 31 -1.782 -7.742 7.453 1.00 0.00 C ATOM 476 CD ARG A 31 -2.956 -7.580 8.420 1.00 0.00 C ATOM 477 NE ARG A 31 -3.462 -8.937 8.821 1.00 0.00 N ATOM 478 CZ ARG A 31 -4.503 -9.034 9.603 1.00 0.00 C ATOM 479 NH1 ARG A 31 -5.705 -8.988 9.099 1.00 0.00 N ATOM 480 NH2 ARG A 31 -4.340 -9.178 10.890 1.00 0.00 N ATOM 481 H ARG A 31 -2.122 -10.232 4.283 1.00 0.00 H ATOM 482 HA ARG A 31 -3.114 -7.630 4.950 1.00 0.00 H ATOM 483 HB2 ARG A 31 -3.063 -9.283 6.681 1.00 0.00 H ATOM 484 HB3 ARG A 31 -1.344 -9.583 6.437 1.00 0.00 H ATOM 485 HG2 ARG A 31 -0.896 -8.026 8.004 1.00 0.00 H ATOM 486 HG3 ARG A 31 -1.604 -6.804 6.947 1.00 0.00 H ATOM 487 HD2 ARG A 31 -2.625 -7.034 9.299 1.00 0.00 H ATOM 488 HD3 ARG A 31 -3.748 -7.021 7.931 1.00 0.00 H ATOM 489 HE ARG A 31 -3.013 -9.761 8.494 1.00 0.00 H ATOM 490 HH11 ARG A 31 -5.831 -8.879 8.113 1.00 0.00 H ATOM 491 HH12 ARG A 31 -6.502 -9.063 9.698 1.00 0.00 H ATOM 492 HH21 ARG A 31 -3.419 -9.214 11.276 1.00 0.00 H ATOM 493 HH22 ARG A 31 -5.137 -9.253 11.489 1.00 0.00 H ATOM 494 N LEU A 32 0.153 -7.884 4.579 1.00 0.00 N ATOM 495 CA LEU A 32 1.370 -7.057 4.353 1.00 0.00 C ATOM 496 C LEU A 32 1.038 -5.908 3.401 1.00 0.00 C ATOM 497 O LEU A 32 1.673 -4.878 3.416 1.00 0.00 O ATOM 498 CB LEU A 32 2.475 -7.915 3.715 1.00 0.00 C ATOM 499 CG LEU A 32 3.614 -7.022 3.179 1.00 0.00 C ATOM 500 CD1 LEU A 32 4.493 -6.579 4.354 1.00 0.00 C ATOM 501 CD2 LEU A 32 4.469 -7.817 2.198 1.00 0.00 C ATOM 502 H LEU A 32 0.220 -8.855 4.584 1.00 0.00 H ATOM 503 HA LEU A 32 1.704 -6.667 5.309 1.00 0.00 H ATOM 504 HB2 LEU A 32 2.872 -8.594 4.456 1.00 0.00 H ATOM 505 HB3 LEU A 32 2.055 -8.486 2.899 1.00 0.00 H ATOM 506 HG LEU A 32 3.213 -6.155 2.658 1.00 0.00 H ATOM 507 HD11 LEU A 32 4.001 -6.824 5.284 1.00 0.00 H ATOM 508 HD12 LEU A 32 5.441 -7.096 4.304 1.00 0.00 H ATOM 509 HD13 LEU A 32 4.662 -5.515 4.305 1.00 0.00 H ATOM 510 HD21 LEU A 32 4.706 -8.779 2.625 1.00 0.00 H ATOM 511 HD22 LEU A 32 3.925 -7.952 1.276 1.00 0.00 H ATOM 512 HD23 LEU A 32 5.382 -7.272 2.003 1.00 0.00 H ATOM 513 N TYR A 33 0.060 -6.086 2.557 1.00 0.00 N ATOM 514 CA TYR A 33 -0.289 -5.002 1.600 1.00 0.00 C ATOM 515 C TYR A 33 -1.317 -4.080 2.246 1.00 0.00 C ATOM 516 O TYR A 33 -1.214 -2.872 2.161 1.00 0.00 O ATOM 517 CB TYR A 33 -0.822 -5.622 0.303 1.00 0.00 C ATOM 518 CG TYR A 33 0.322 -6.294 -0.432 1.00 0.00 C ATOM 519 CD1 TYR A 33 1.543 -5.627 -0.596 1.00 0.00 C ATOM 520 CD2 TYR A 33 0.166 -7.587 -0.947 1.00 0.00 C ATOM 521 CE1 TYR A 33 2.600 -6.249 -1.265 1.00 0.00 C ATOM 522 CE2 TYR A 33 1.228 -8.208 -1.615 1.00 0.00 C ATOM 523 CZ TYR A 33 2.445 -7.539 -1.771 1.00 0.00 C ATOM 524 OH TYR A 33 3.493 -8.154 -2.418 1.00 0.00 O ATOM 525 H TYR A 33 -0.437 -6.931 2.548 1.00 0.00 H ATOM 526 HA TYR A 33 0.594 -4.424 1.392 1.00 0.00 H ATOM 527 HB2 TYR A 33 -1.570 -6.358 0.538 1.00 0.00 H ATOM 528 HB3 TYR A 33 -1.258 -4.854 -0.317 1.00 0.00 H ATOM 529 HD1 TYR A 33 1.668 -4.625 -0.219 1.00 0.00 H ATOM 530 HD2 TYR A 33 -0.765 -8.111 -0.819 1.00 0.00 H ATOM 531 HE1 TYR A 33 3.540 -5.731 -1.387 1.00 0.00 H ATOM 532 HE2 TYR A 33 1.104 -9.200 -2.024 1.00 0.00 H ATOM 533 HH TYR A 33 3.239 -9.062 -2.598 1.00 0.00 H ATOM 534 N GLU A 34 -2.273 -4.623 2.944 1.00 0.00 N ATOM 535 CA GLU A 34 -3.245 -3.751 3.642 1.00 0.00 C ATOM 536 C GLU A 34 -2.552 -3.158 4.878 1.00 0.00 C ATOM 537 O GLU A 34 -3.141 -2.437 5.658 1.00 0.00 O ATOM 538 CB GLU A 34 -4.446 -4.583 4.084 1.00 0.00 C ATOM 539 CG GLU A 34 -5.650 -4.229 3.218 1.00 0.00 C ATOM 540 CD GLU A 34 -5.833 -2.710 3.179 1.00 0.00 C ATOM 541 OE1 GLU A 34 -6.318 -2.165 4.155 1.00 0.00 O ATOM 542 OE2 GLU A 34 -5.481 -2.117 2.172 1.00 0.00 O ATOM 543 H GLU A 34 -2.329 -5.594 3.042 1.00 0.00 H ATOM 544 HA GLU A 34 -3.564 -2.966 2.981 1.00 0.00 H ATOM 545 HB2 GLU A 34 -4.216 -5.633 3.968 1.00 0.00 H ATOM 546 HB3 GLU A 34 -4.667 -4.377 5.119 1.00 0.00 H ATOM 547 HG2 GLU A 34 -5.482 -4.595 2.220 1.00 0.00 H ATOM 548 HG3 GLU A 34 -6.536 -4.688 3.628 1.00 0.00 H ATOM 549 N LYS A 35 -1.302 -3.499 5.065 1.00 0.00 N ATOM 550 CA LYS A 35 -0.527 -3.027 6.241 1.00 0.00 C ATOM 551 C LYS A 35 0.664 -2.196 5.753 1.00 0.00 C ATOM 552 O LYS A 35 1.118 -1.285 6.408 1.00 0.00 O ATOM 553 CB LYS A 35 -0.050 -4.288 6.940 1.00 0.00 C ATOM 554 CG LYS A 35 1.263 -4.074 7.719 1.00 0.00 C ATOM 555 CD LYS A 35 2.352 -4.954 7.099 1.00 0.00 C ATOM 556 CE LYS A 35 3.585 -5.000 8.011 1.00 0.00 C ATOM 557 NZ LYS A 35 3.606 -3.804 8.902 1.00 0.00 N ATOM 558 H LYS A 35 -0.871 -4.103 4.438 1.00 0.00 H ATOM 559 HA LYS A 35 -1.167 -2.441 6.892 1.00 0.00 H ATOM 560 HB2 LYS A 35 -0.813 -4.627 7.606 1.00 0.00 H ATOM 561 HB3 LYS A 35 0.103 -5.037 6.175 1.00 0.00 H ATOM 562 HG2 LYS A 35 1.569 -3.040 7.675 1.00 0.00 H ATOM 563 HG3 LYS A 35 1.115 -4.359 8.752 1.00 0.00 H ATOM 564 HD2 LYS A 35 1.969 -5.954 6.971 1.00 0.00 H ATOM 565 HD3 LYS A 35 2.631 -4.550 6.135 1.00 0.00 H ATOM 566 HE2 LYS A 35 3.552 -5.898 8.613 1.00 0.00 H ATOM 567 HE3 LYS A 35 4.479 -5.010 7.404 1.00 0.00 H ATOM 568 HZ1 LYS A 35 3.541 -2.941 8.325 1.00 0.00 H ATOM 569 HZ2 LYS A 35 2.799 -3.844 9.554 1.00 0.00 H ATOM 570 HZ3 LYS A 35 4.493 -3.793 9.445 1.00 0.00 H ATOM 571 N LYS A 36 1.122 -2.483 4.570 1.00 0.00 N ATOM 572 CA LYS A 36 2.242 -1.687 3.955 1.00 0.00 C ATOM 573 C LYS A 36 1.579 -0.523 3.255 1.00 0.00 C ATOM 574 O LYS A 36 1.995 -0.081 2.202 1.00 0.00 O ATOM 575 CB LYS A 36 2.933 -2.487 2.848 1.00 0.00 C ATOM 576 CG LYS A 36 3.928 -3.506 3.412 1.00 0.00 C ATOM 577 CD LYS A 36 5.133 -2.773 4.025 1.00 0.00 C ATOM 578 CE LYS A 36 6.440 -3.235 3.364 1.00 0.00 C ATOM 579 NZ LYS A 36 6.542 -4.722 3.419 1.00 0.00 N ATOM 580 H LYS A 36 0.693 -3.195 4.065 1.00 0.00 H ATOM 581 HA LYS A 36 2.944 -1.346 4.703 1.00 0.00 H ATOM 582 HB2 LYS A 36 2.171 -3.000 2.279 1.00 0.00 H ATOM 583 HB3 LYS A 36 3.454 -1.799 2.194 1.00 0.00 H ATOM 584 HG2 LYS A 36 3.446 -4.107 4.166 1.00 0.00 H ATOM 585 HG3 LYS A 36 4.262 -4.150 2.614 1.00 0.00 H ATOM 586 HD2 LYS A 36 5.020 -1.710 3.873 1.00 0.00 H ATOM 587 HD3 LYS A 36 5.177 -2.981 5.083 1.00 0.00 H ATOM 588 HE2 LYS A 36 6.466 -2.905 2.334 1.00 0.00 H ATOM 589 HE3 LYS A 36 7.277 -2.803 3.894 1.00 0.00 H ATOM 590 HZ1 LYS A 36 6.452 -5.039 4.404 1.00 0.00 H ATOM 591 HZ2 LYS A 36 5.783 -5.145 2.850 1.00 0.00 H ATOM 592 HZ3 LYS A 36 7.465 -5.019 3.042 1.00 0.00 H ATOM 593 N ILE A 37 0.491 -0.101 3.786 1.00 0.00 N ATOM 594 CA ILE A 37 -0.298 0.940 3.133 1.00 0.00 C ATOM 595 C ILE A 37 -0.907 1.879 4.188 1.00 0.00 C ATOM 596 O ILE A 37 -1.657 2.780 3.875 1.00 0.00 O ATOM 597 CB ILE A 37 -1.352 0.164 2.328 1.00 0.00 C ATOM 598 CG1 ILE A 37 -1.784 0.972 1.106 1.00 0.00 C ATOM 599 CG2 ILE A 37 -2.585 -0.171 3.184 1.00 0.00 C ATOM 600 CD1 ILE A 37 -2.571 2.203 1.560 1.00 0.00 C ATOM 601 H ILE A 37 0.153 -0.525 4.580 1.00 0.00 H ATOM 602 HA ILE A 37 0.328 1.506 2.453 1.00 0.00 H ATOM 603 HB ILE A 37 -0.889 -0.775 2.000 1.00 0.00 H ATOM 604 HG12 ILE A 37 -0.912 1.283 0.557 1.00 0.00 H ATOM 605 HG13 ILE A 37 -2.406 0.360 0.470 1.00 0.00 H ATOM 606 HG21 ILE A 37 -3.411 -0.409 2.530 1.00 0.00 H ATOM 607 HG22 ILE A 37 -2.376 -1.029 3.821 1.00 0.00 H ATOM 608 HG23 ILE A 37 -2.852 0.679 3.792 1.00 0.00 H ATOM 609 HD11 ILE A 37 -3.162 1.953 2.431 1.00 0.00 H ATOM 610 HD12 ILE A 37 -1.883 2.997 1.810 1.00 0.00 H ATOM 611 HD13 ILE A 37 -3.224 2.531 0.765 1.00 0.00 H ATOM 612 N PHE A 38 -0.569 1.688 5.444 1.00 0.00 N ATOM 613 CA PHE A 38 -1.120 2.592 6.506 1.00 0.00 C ATOM 614 C PHE A 38 -0.025 3.496 7.100 1.00 0.00 C ATOM 615 O PHE A 38 -0.305 4.602 7.504 1.00 0.00 O ATOM 616 CB PHE A 38 -1.812 1.790 7.626 1.00 0.00 C ATOM 617 CG PHE A 38 -0.833 1.093 8.535 1.00 0.00 C ATOM 618 CD1 PHE A 38 0.345 0.537 8.036 1.00 0.00 C ATOM 619 CD2 PHE A 38 -1.135 0.996 9.899 1.00 0.00 C ATOM 620 CE1 PHE A 38 1.230 -0.118 8.902 1.00 0.00 C ATOM 621 CE2 PHE A 38 -0.252 0.341 10.765 1.00 0.00 C ATOM 622 CZ PHE A 38 0.931 -0.216 10.266 1.00 0.00 C ATOM 623 H PHE A 38 0.041 0.965 5.674 1.00 0.00 H ATOM 624 HA PHE A 38 -1.856 3.237 6.036 1.00 0.00 H ATOM 625 HB2 PHE A 38 -2.393 2.470 8.230 1.00 0.00 H ATOM 626 HB3 PHE A 38 -2.463 1.054 7.187 1.00 0.00 H ATOM 627 HD1 PHE A 38 0.574 0.611 6.987 1.00 0.00 H ATOM 628 HD2 PHE A 38 -2.054 1.428 10.280 1.00 0.00 H ATOM 629 HE1 PHE A 38 2.144 -0.547 8.517 1.00 0.00 H ATOM 630 HE2 PHE A 38 -0.484 0.265 11.817 1.00 0.00 H ATOM 631 HZ PHE A 38 1.613 -0.722 10.935 1.00 0.00 H ATOM 632 N GLU A 39 1.210 3.064 7.158 1.00 0.00 N ATOM 633 CA GLU A 39 2.272 3.956 7.713 1.00 0.00 C ATOM 634 C GLU A 39 2.927 4.695 6.562 1.00 0.00 C ATOM 635 O GLU A 39 3.348 5.825 6.680 1.00 0.00 O ATOM 636 CB GLU A 39 3.321 3.137 8.465 1.00 0.00 C ATOM 637 CG GLU A 39 2.732 2.755 9.805 1.00 0.00 C ATOM 638 CD GLU A 39 3.234 1.368 10.210 1.00 0.00 C ATOM 639 OE1 GLU A 39 3.691 0.646 9.338 1.00 0.00 O ATOM 640 OE2 GLU A 39 3.155 1.050 11.386 1.00 0.00 O ATOM 641 H GLU A 39 1.438 2.179 6.838 1.00 0.00 H ATOM 642 HA GLU A 39 1.814 4.667 8.377 1.00 0.00 H ATOM 643 HB2 GLU A 39 3.564 2.241 7.906 1.00 0.00 H ATOM 644 HB3 GLU A 39 4.212 3.729 8.613 1.00 0.00 H ATOM 645 HG2 GLU A 39 3.020 3.482 10.559 1.00 0.00 H ATOM 646 HG3 GLU A 39 1.659 2.741 9.696 1.00 0.00 H ATOM 647 N TYR A 40 2.986 4.063 5.441 1.00 0.00 N ATOM 648 CA TYR A 40 3.576 4.716 4.242 1.00 0.00 C ATOM 649 C TYR A 40 2.900 6.073 4.092 1.00 0.00 C ATOM 650 O TYR A 40 3.469 7.034 3.612 1.00 0.00 O ATOM 651 CB TYR A 40 3.269 3.854 3.016 1.00 0.00 C ATOM 652 CG TYR A 40 4.064 4.327 1.821 1.00 0.00 C ATOM 653 CD1 TYR A 40 5.448 4.112 1.760 1.00 0.00 C ATOM 654 CD2 TYR A 40 3.411 4.973 0.764 1.00 0.00 C ATOM 655 CE1 TYR A 40 6.174 4.545 0.644 1.00 0.00 C ATOM 656 CE2 TYR A 40 4.136 5.406 -0.350 1.00 0.00 C ATOM 657 CZ TYR A 40 5.519 5.192 -0.411 1.00 0.00 C ATOM 658 OH TYR A 40 6.236 5.618 -1.511 1.00 0.00 O ATOM 659 H TYR A 40 2.615 3.160 5.384 1.00 0.00 H ATOM 660 HA TYR A 40 4.641 4.838 4.365 1.00 0.00 H ATOM 661 HB2 TYR A 40 3.517 2.831 3.235 1.00 0.00 H ATOM 662 HB3 TYR A 40 2.215 3.923 2.790 1.00 0.00 H ATOM 663 HD1 TYR A 40 5.955 3.611 2.572 1.00 0.00 H ATOM 664 HD2 TYR A 40 2.344 5.138 0.811 1.00 0.00 H ATOM 665 HE1 TYR A 40 7.240 4.379 0.596 1.00 0.00 H ATOM 666 HE2 TYR A 40 3.629 5.904 -1.166 1.00 0.00 H ATOM 667 HH TYR A 40 5.652 6.146 -2.060 1.00 0.00 H ATOM 668 N GLU A 41 1.669 6.127 4.503 1.00 0.00 N ATOM 669 CA GLU A 41 0.873 7.384 4.412 1.00 0.00 C ATOM 670 C GLU A 41 0.735 8.031 5.801 1.00 0.00 C ATOM 671 O GLU A 41 0.931 9.218 5.972 1.00 0.00 O ATOM 672 CB GLU A 41 -0.518 7.014 3.899 1.00 0.00 C ATOM 673 CG GLU A 41 -0.546 7.131 2.376 1.00 0.00 C ATOM 674 CD GLU A 41 -1.393 8.340 1.974 1.00 0.00 C ATOM 675 OE1 GLU A 41 -2.466 8.498 2.533 1.00 0.00 O ATOM 676 OE2 GLU A 41 -0.955 9.087 1.115 1.00 0.00 O ATOM 677 H GLU A 41 1.256 5.317 4.868 1.00 0.00 H ATOM 678 HA GLU A 41 1.346 8.074 3.724 1.00 0.00 H ATOM 679 HB2 GLU A 41 -0.745 5.990 4.191 1.00 0.00 H ATOM 680 HB3 GLU A 41 -1.251 7.682 4.327 1.00 0.00 H ATOM 681 HG2 GLU A 41 0.460 7.259 2.005 1.00 0.00 H ATOM 682 HG3 GLU A 41 -0.974 6.234 1.954 1.00 0.00 H ATOM 683 N THR A 42 0.378 7.250 6.786 1.00 0.00 N ATOM 684 CA THR A 42 0.192 7.778 8.175 1.00 0.00 C ATOM 685 C THR A 42 1.547 8.116 8.814 1.00 0.00 C ATOM 686 O THR A 42 1.616 8.531 9.955 1.00 0.00 O ATOM 687 CB THR A 42 -0.520 6.706 9.010 1.00 0.00 C ATOM 688 OG1 THR A 42 -1.699 6.294 8.335 1.00 0.00 O ATOM 689 CG2 THR A 42 -0.889 7.263 10.383 1.00 0.00 C ATOM 690 H THR A 42 0.215 6.307 6.609 1.00 0.00 H ATOM 691 HA THR A 42 -0.420 8.667 8.140 1.00 0.00 H ATOM 692 HB THR A 42 0.134 5.859 9.136 1.00 0.00 H ATOM 693 HG1 THR A 42 -2.369 6.970 8.468 1.00 0.00 H ATOM 694 HG21 THR A 42 -1.391 6.495 10.956 1.00 0.00 H ATOM 695 HG22 THR A 42 0.007 7.569 10.901 1.00 0.00 H ATOM 696 HG23 THR A 42 -1.545 8.112 10.264 1.00 0.00 H ATOM 697 N GLN A 43 2.618 7.956 8.091 1.00 0.00 N ATOM 698 CA GLN A 43 3.961 8.278 8.646 1.00 0.00 C ATOM 699 C GLN A 43 4.708 9.123 7.620 1.00 0.00 C ATOM 700 O GLN A 43 5.835 8.844 7.269 1.00 0.00 O ATOM 701 CB GLN A 43 4.746 6.992 8.894 1.00 0.00 C ATOM 702 CG GLN A 43 3.986 6.092 9.871 1.00 0.00 C ATOM 703 CD GLN A 43 4.037 6.707 11.294 1.00 0.00 C ATOM 704 OE1 GLN A 43 3.483 6.133 12.210 1.00 0.00 O ATOM 705 NE2 GLN A 43 4.674 7.855 11.551 1.00 0.00 N ATOM 706 H GLN A 43 2.541 7.635 7.175 1.00 0.00 H ATOM 707 HA GLN A 43 3.856 8.829 9.569 1.00 0.00 H ATOM 708 HB2 GLN A 43 4.880 6.474 7.957 1.00 0.00 H ATOM 709 HB3 GLN A 43 5.711 7.239 9.308 1.00 0.00 H ATOM 710 HG2 GLN A 43 2.949 5.988 9.549 1.00 0.00 H ATOM 711 HG3 GLN A 43 4.441 5.100 9.880 1.00 0.00 H ATOM 712 HE21 GLN A 43 5.145 8.369 10.844 1.00 0.00 H ATOM 713 HE22 GLN A 43 4.675 8.201 12.468 1.00 0.00 H ATOM 714 N ARG A 44 4.065 10.137 7.118 1.00 0.00 N ATOM 715 CA ARG A 44 4.712 11.001 6.080 1.00 0.00 C ATOM 716 C ARG A 44 4.604 10.280 4.732 1.00 0.00 C ATOM 717 O ARG A 44 3.584 9.694 4.423 1.00 0.00 O ATOM 718 CB ARG A 44 6.187 11.239 6.438 1.00 0.00 C ATOM 719 CG ARG A 44 6.320 11.516 7.939 1.00 0.00 C ATOM 720 CD ARG A 44 7.545 10.778 8.489 1.00 0.00 C ATOM 721 NE ARG A 44 8.796 11.398 7.923 1.00 0.00 N ATOM 722 CZ ARG A 44 9.963 10.921 8.261 1.00 0.00 C ATOM 723 NH1 ARG A 44 10.385 9.801 7.742 1.00 0.00 N ATOM 724 NH2 ARG A 44 10.706 11.565 9.119 1.00 0.00 N ATOM 725 H ARG A 44 3.145 10.313 7.411 1.00 0.00 H ATOM 726 HA ARG A 44 4.197 11.956 6.019 1.00 0.00 H ATOM 727 HB2 ARG A 44 6.768 10.366 6.177 1.00 0.00 H ATOM 728 HB3 ARG A 44 6.556 12.093 5.888 1.00 0.00 H ATOM 729 HG2 ARG A 44 6.442 12.577 8.098 1.00 0.00 H ATOM 730 HG3 ARG A 44 5.433 11.177 8.452 1.00 0.00 H ATOM 731 HD2 ARG A 44 7.554 10.851 9.574 1.00 0.00 H ATOM 732 HD3 ARG A 44 7.492 9.729 8.206 1.00 0.00 H ATOM 733 HE ARG A 44 8.741 12.168 7.293 1.00 0.00 H ATOM 734 HH11 ARG A 44 9.815 9.308 7.084 1.00 0.00 H ATOM 735 HH12 ARG A 44 11.280 9.436 8.001 1.00 0.00 H ATOM 736 HH21 ARG A 44 10.383 12.423 9.517 1.00 0.00 H ATOM 737 HH22 ARG A 44 11.600 11.199 9.378 1.00 0.00 H ATOM 738 N ARG A 45 5.626 10.309 3.920 1.00 0.00 N ATOM 739 CA ARG A 45 5.543 9.621 2.613 1.00 0.00 C ATOM 740 C ARG A 45 6.877 9.779 1.876 1.00 0.00 C ATOM 741 O ARG A 45 7.733 8.919 1.936 1.00 0.00 O ATOM 742 CB ARG A 45 4.439 10.273 1.796 1.00 0.00 C ATOM 743 CG ARG A 45 4.527 9.791 0.353 1.00 0.00 C ATOM 744 CD ARG A 45 3.330 10.314 -0.449 1.00 0.00 C ATOM 745 NE ARG A 45 2.064 10.027 0.299 1.00 0.00 N ATOM 746 CZ ARG A 45 0.930 10.504 -0.138 1.00 0.00 C ATOM 747 NH1 ARG A 45 0.554 10.273 -1.366 1.00 0.00 N ATOM 748 NH2 ARG A 45 0.172 11.213 0.653 1.00 0.00 N ATOM 749 H ARG A 45 6.437 10.780 4.162 1.00 0.00 H ATOM 750 HA ARG A 45 5.315 8.562 2.769 1.00 0.00 H ATOM 751 HB2 ARG A 45 3.493 10.010 2.213 1.00 0.00 H ATOM 752 HB3 ARG A 45 4.554 11.344 1.827 1.00 0.00 H ATOM 753 HG2 ARG A 45 5.441 10.156 -0.085 1.00 0.00 H ATOM 754 HG3 ARG A 45 4.529 8.713 0.339 1.00 0.00 H ATOM 755 HD2 ARG A 45 3.432 11.384 -0.595 1.00 0.00 H ATOM 756 HD3 ARG A 45 3.301 9.825 -1.416 1.00 0.00 H ATOM 757 HE ARG A 45 2.081 9.479 1.120 1.00 0.00 H ATOM 758 HH11 ARG A 45 1.135 9.730 -1.974 1.00 0.00 H ATOM 759 HH12 ARG A 45 -0.314 10.638 -1.701 1.00 0.00 H ATOM 760 HH21 ARG A 45 0.461 11.391 1.594 1.00 0.00 H ATOM 761 HH22 ARG A 45 -0.697 11.578 0.318 1.00 0.00 H ATOM 762 N ARG A 46 7.066 10.876 1.177 1.00 0.00 N ATOM 763 CA ARG A 46 8.350 11.072 0.444 1.00 0.00 C ATOM 764 C ARG A 46 9.101 12.265 1.039 1.00 0.00 C ATOM 765 O ARG A 46 10.055 12.102 1.771 1.00 0.00 O ATOM 766 CB ARG A 46 8.062 11.341 -1.037 1.00 0.00 C ATOM 767 CG ARG A 46 7.295 10.158 -1.642 1.00 0.00 C ATOM 768 CD ARG A 46 8.198 9.416 -2.631 1.00 0.00 C ATOM 769 NE ARG A 46 9.091 8.466 -1.874 1.00 0.00 N ATOM 770 CZ ARG A 46 9.958 7.739 -2.525 1.00 0.00 C ATOM 771 NH1 ARG A 46 10.699 8.280 -3.453 1.00 0.00 N ATOM 772 NH2 ARG A 46 10.082 6.469 -2.249 1.00 0.00 N ATOM 773 H ARG A 46 6.363 11.571 1.133 1.00 0.00 H ATOM 774 HA ARG A 46 8.959 10.184 0.539 1.00 0.00 H ATOM 775 HB2 ARG A 46 7.466 12.237 -1.129 1.00 0.00 H ATOM 776 HB3 ARG A 46 8.994 11.473 -1.566 1.00 0.00 H ATOM 777 HG2 ARG A 46 6.991 9.483 -0.856 1.00 0.00 H ATOM 778 HG3 ARG A 46 6.420 10.526 -2.158 1.00 0.00 H ATOM 779 HD2 ARG A 46 7.582 8.861 -3.337 1.00 0.00 H ATOM 780 HD3 ARG A 46 8.802 10.136 -3.180 1.00 0.00 H ATOM 781 HE ARG A 46 9.029 8.387 -0.881 1.00 0.00 H ATOM 782 HH11 ARG A 46 10.603 9.253 -3.664 1.00 0.00 H ATOM 783 HH12 ARG A 46 11.363 7.722 -3.951 1.00 0.00 H ATOM 784 HH21 ARG A 46 9.514 6.054 -1.538 1.00 0.00 H ATOM 785 HH22 ARG A 46 10.746 5.912 -2.747 1.00 0.00 H ATOM 786 N LEU A 47 8.676 13.461 0.723 1.00 0.00 N ATOM 787 CA LEU A 47 9.361 14.680 1.263 1.00 0.00 C ATOM 788 C LEU A 47 10.621 14.966 0.440 1.00 0.00 C ATOM 789 O LEU A 47 11.263 15.984 0.608 1.00 0.00 O ATOM 790 CB LEU A 47 9.754 14.450 2.733 1.00 0.00 C ATOM 791 CG LEU A 47 8.602 13.765 3.474 1.00 0.00 C ATOM 792 CD1 LEU A 47 9.143 12.562 4.249 1.00 0.00 C ATOM 793 CD2 LEU A 47 7.967 14.757 4.456 1.00 0.00 C ATOM 794 H LEU A 47 7.904 13.557 0.124 1.00 0.00 H ATOM 795 HA LEU A 47 8.690 15.531 1.193 1.00 0.00 H ATOM 796 HB2 LEU A 47 10.630 13.820 2.775 1.00 0.00 H ATOM 797 HB3 LEU A 47 9.975 15.397 3.208 1.00 0.00 H ATOM 798 HG LEU A 47 7.861 13.431 2.760 1.00 0.00 H ATOM 799 HD11 LEU A 47 8.476 11.721 4.120 1.00 0.00 H ATOM 800 HD12 LEU A 47 10.124 12.303 3.877 1.00 0.00 H ATOM 801 HD13 LEU A 47 9.210 12.810 5.298 1.00 0.00 H ATOM 802 HD21 LEU A 47 7.458 15.537 3.907 1.00 0.00 H ATOM 803 HD22 LEU A 47 7.257 14.238 5.085 1.00 0.00 H ATOM 804 HD23 LEU A 47 8.737 15.196 5.072 1.00 0.00 H ATOM 805 N SER A 48 10.982 14.078 -0.446 1.00 0.00 N ATOM 806 CA SER A 48 12.201 14.303 -1.276 1.00 0.00 C ATOM 807 C SER A 48 12.415 13.097 -2.197 1.00 0.00 C ATOM 808 O SER A 48 11.676 12.135 -2.129 1.00 0.00 O ATOM 809 CB SER A 48 13.418 14.469 -0.362 1.00 0.00 C ATOM 810 OG SER A 48 13.029 14.275 0.990 1.00 0.00 O ATOM 811 H SER A 48 10.454 13.263 -0.567 1.00 0.00 H ATOM 812 HA SER A 48 12.068 15.195 -1.868 1.00 0.00 H ATOM 813 HB2 SER A 48 14.169 13.740 -0.627 1.00 0.00 H ATOM 814 HB3 SER A 48 13.824 15.463 -0.480 1.00 0.00 H ATOM 815 HG SER A 48 13.572 13.576 1.358 1.00 0.00 H ATOM 816 N PRO A 49 13.423 13.181 -3.031 1.00 0.00 N ATOM 817 CA PRO A 49 13.756 12.098 -3.975 1.00 0.00 C ATOM 818 C PRO A 49 14.485 10.965 -3.240 1.00 0.00 C ATOM 819 O PRO A 49 15.132 11.199 -2.238 1.00 0.00 O ATOM 820 CB PRO A 49 14.682 12.774 -4.991 1.00 0.00 C ATOM 821 CG PRO A 49 15.278 14.014 -4.280 1.00 0.00 C ATOM 822 CD PRO A 49 14.320 14.356 -3.110 1.00 0.00 C ATOM 823 HA PRO A 49 12.868 11.737 -4.464 1.00 0.00 H ATOM 824 HB2 PRO A 49 15.478 12.094 -5.277 1.00 0.00 H ATOM 825 HB3 PRO A 49 14.118 13.082 -5.866 1.00 0.00 H ATOM 826 HG2 PRO A 49 16.263 13.779 -3.898 1.00 0.00 H ATOM 827 HG3 PRO A 49 15.339 14.842 -4.972 1.00 0.00 H ATOM 828 HD2 PRO A 49 14.873 14.473 -2.188 1.00 0.00 H ATOM 829 HD3 PRO A 49 13.755 15.251 -3.329 1.00 0.00 H ATOM 830 N PRO A 50 14.364 9.768 -3.761 1.00 0.00 N ATOM 831 CA PRO A 50 15.009 8.583 -3.169 1.00 0.00 C ATOM 832 C PRO A 50 16.505 8.565 -3.505 1.00 0.00 C ATOM 833 O PRO A 50 17.346 8.631 -2.632 1.00 0.00 O ATOM 834 CB PRO A 50 14.288 7.407 -3.832 1.00 0.00 C ATOM 835 CG PRO A 50 13.691 7.952 -5.151 1.00 0.00 C ATOM 836 CD PRO A 50 13.577 9.484 -4.981 1.00 0.00 C ATOM 837 HA PRO A 50 14.854 8.556 -2.100 1.00 0.00 H ATOM 838 HB2 PRO A 50 14.989 6.613 -4.043 1.00 0.00 H ATOM 839 HB3 PRO A 50 13.500 7.045 -3.189 1.00 0.00 H ATOM 840 HG2 PRO A 50 14.344 7.710 -5.979 1.00 0.00 H ATOM 841 HG3 PRO A 50 12.712 7.524 -5.316 1.00 0.00 H ATOM 842 HD2 PRO A 50 14.001 10.000 -5.834 1.00 0.00 H ATOM 843 HD3 PRO A 50 12.545 9.766 -4.841 1.00 0.00 H ATOM 844 N SER A 51 16.843 8.475 -4.765 1.00 0.00 N ATOM 845 CA SER A 51 18.289 8.453 -5.148 1.00 0.00 C ATOM 846 C SER A 51 18.452 9.139 -6.510 1.00 0.00 C ATOM 847 O SER A 51 17.883 10.183 -6.755 1.00 0.00 O ATOM 848 CB SER A 51 18.770 6.997 -5.218 1.00 0.00 C ATOM 849 OG SER A 51 18.042 6.215 -4.283 1.00 0.00 O ATOM 850 H SER A 51 16.144 8.421 -5.465 1.00 0.00 H ATOM 851 HA SER A 51 18.877 8.989 -4.403 1.00 0.00 H ATOM 852 HB2 SER A 51 18.612 6.606 -6.213 1.00 0.00 H ATOM 853 HB3 SER A 51 19.823 6.955 -4.980 1.00 0.00 H ATOM 854 HG SER A 51 17.649 5.477 -4.756 1.00 0.00 H ATOM 855 N SER A 52 19.219 8.568 -7.399 1.00 0.00 N ATOM 856 CA SER A 52 19.404 9.200 -8.736 1.00 0.00 C ATOM 857 C SER A 52 18.475 8.530 -9.750 1.00 0.00 C ATOM 858 O SER A 52 17.520 9.121 -10.216 1.00 0.00 O ATOM 859 CB SER A 52 20.857 9.026 -9.185 1.00 0.00 C ATOM 860 OG SER A 52 21.449 10.303 -9.376 1.00 0.00 O ATOM 861 H SER A 52 19.671 7.727 -7.190 1.00 0.00 H ATOM 862 HA SER A 52 19.170 10.254 -8.674 1.00 0.00 H ATOM 863 HB2 SER A 52 21.405 8.484 -8.428 1.00 0.00 H ATOM 864 HB3 SER A 52 20.884 8.474 -10.112 1.00 0.00 H ATOM 865 HG SER A 52 20.826 10.849 -9.861 1.00 0.00 H ATOM 866 N SER A 53 18.744 7.300 -10.095 1.00 0.00 N ATOM 867 CA SER A 53 17.874 6.595 -11.078 1.00 0.00 C ATOM 868 C SER A 53 17.888 5.093 -10.786 1.00 0.00 C ATOM 869 O SER A 53 18.969 4.547 -10.645 1.00 0.00 O ATOM 870 CB SER A 53 18.398 6.844 -12.493 1.00 0.00 C ATOM 871 OG SER A 53 18.448 8.242 -12.740 1.00 0.00 O ATOM 872 OXT SER A 53 16.817 4.515 -10.708 1.00 0.00 O ATOM 873 H SER A 53 19.519 6.841 -9.707 1.00 0.00 H ATOM 874 HA SER A 53 16.864 6.968 -10.997 1.00 0.00 H ATOM 875 HB2 SER A 53 19.389 6.426 -12.589 1.00 0.00 H ATOM 876 HB3 SER A 53 17.739 6.375 -13.209 1.00 0.00 H ATOM 877 HG SER A 53 17.633 8.631 -12.413 1.00 0.00 H TER 878 SER A 53