ATOM 34 N VAL A 3 11.141 -6.034 -2.640 1.00 0.00 N ATOM 35 CA VAL A 3 10.067 -5.027 -2.680 1.00 0.00 C ATOM 36 C VAL A 3 8.759 -5.583 -3.258 1.00 0.00 C ATOM 37 O VAL A 3 7.685 -4.997 -3.098 1.00 0.00 O ATOM 38 CB VAL A 3 10.483 -3.782 -3.506 1.00 0.00 C ATOM 39 CG1 VAL A 3 11.654 -3.060 -2.855 1.00 0.00 C ATOM 40 CG2 VAL A 3 10.824 -4.169 -4.946 1.00 0.00 C ATOM 41 H VAL A 3 11.901 -5.944 -3.260 1.00 0.00 H ATOM 42 HA VAL A 3 9.884 -4.707 -1.663 1.00 0.00 H ATOM 43 HB VAL A 3 9.632 -3.119 -3.526 1.00 0.00 H ATOM 44 HG11 VAL A 3 12.488 -3.741 -2.770 1.00 0.00 H ATOM 45 HG12 VAL A 3 11.940 -2.213 -3.462 1.00 0.00 H ATOM 46 HG13 VAL A 3 11.363 -2.717 -1.873 1.00 0.00 H ATOM 47 HG21 VAL A 3 9.961 -4.642 -5.397 1.00 0.00 H ATOM 48 HG22 VAL A 3 11.097 -3.291 -5.511 1.00 0.00 H ATOM 49 HG23 VAL A 3 11.645 -4.870 -4.944 1.00 0.00 H ATOM 50 N THR A 4 8.859 -6.717 -3.915 1.00 0.00 N ATOM 51 CA THR A 4 7.727 -7.341 -4.585 1.00 0.00 C ATOM 52 C THR A 4 6.577 -7.695 -3.593 1.00 0.00 C ATOM 53 O THR A 4 5.396 -7.708 -3.974 1.00 0.00 O ATOM 54 CB THR A 4 8.187 -8.576 -5.433 1.00 0.00 C ATOM 55 OG1 THR A 4 7.131 -9.058 -6.279 1.00 0.00 O ATOM 56 CG2 THR A 4 8.688 -9.700 -4.547 1.00 0.00 C ATOM 57 H THR A 4 9.747 -7.126 -3.960 1.00 0.00 H ATOM 58 HA THR A 4 7.332 -6.593 -5.258 1.00 0.00 H ATOM 59 HB THR A 4 9.000 -8.238 -6.055 1.00 0.00 H ATOM 60 HG1 THR A 4 7.453 -8.984 -7.188 1.00 0.00 H ATOM 61 HG21 THR A 4 9.512 -9.319 -3.962 1.00 0.00 H ATOM 62 HG22 THR A 4 7.893 -10.020 -3.889 1.00 0.00 H ATOM 63 HG23 THR A 4 9.021 -10.525 -5.159 1.00 0.00 H ATOM 64 N LYS A 5 6.924 -7.922 -2.319 1.00 0.00 N ATOM 65 CA LYS A 5 5.927 -8.213 -1.284 1.00 0.00 C ATOM 66 C LYS A 5 5.002 -7.023 -1.057 1.00 0.00 C ATOM 67 O LYS A 5 3.803 -7.192 -0.863 1.00 0.00 O ATOM 68 CB LYS A 5 6.585 -8.639 0.045 1.00 0.00 C ATOM 69 CG LYS A 5 7.563 -7.634 0.638 1.00 0.00 C ATOM 70 CD LYS A 5 8.186 -8.167 1.917 1.00 0.00 C ATOM 71 CE LYS A 5 9.226 -7.208 2.482 1.00 0.00 C ATOM 72 NZ LYS A 5 8.647 -5.898 2.854 1.00 0.00 N ATOM 73 H LYS A 5 7.877 -7.903 -2.091 1.00 0.00 H ATOM 74 HA LYS A 5 5.326 -9.033 -1.651 1.00 0.00 H ATOM 75 HB2 LYS A 5 5.804 -8.803 0.773 1.00 0.00 H ATOM 76 HB3 LYS A 5 7.105 -9.570 -0.101 1.00 0.00 H ATOM 77 HG2 LYS A 5 8.343 -7.436 -0.081 1.00 0.00 H ATOM 78 HG3 LYS A 5 7.033 -6.719 0.859 1.00 0.00 H ATOM 79 HD2 LYS A 5 7.408 -8.316 2.652 1.00 0.00 H ATOM 80 HD3 LYS A 5 8.658 -9.114 1.700 1.00 0.00 H ATOM 81 HE2 LYS A 5 9.667 -7.653 3.363 1.00 0.00 H ATOM 82 HE3 LYS A 5 9.994 -7.056 1.737 1.00 0.00 H ATOM 83 HZ1 LYS A 5 7.898 -5.984 3.569 1.00 0.00 H ATOM 84 HZ2 LYS A 5 9.383 -5.282 3.249 1.00 0.00 H ATOM 85 HZ3 LYS A 5 8.238 -5.394 2.042 1.00 0.00 H ATOM 86 N LEU A 6 5.559 -5.821 -1.127 1.00 0.00 N ATOM 87 CA LEU A 6 4.791 -4.616 -0.906 1.00 0.00 C ATOM 88 C LEU A 6 3.836 -4.419 -2.065 1.00 0.00 C ATOM 89 O LEU A 6 2.660 -4.147 -1.870 1.00 0.00 O ATOM 90 CB LEU A 6 5.727 -3.410 -0.756 1.00 0.00 C ATOM 91 CG LEU A 6 5.074 -2.057 -0.438 1.00 0.00 C ATOM 92 CD1 LEU A 6 4.309 -2.113 0.879 1.00 0.00 C ATOM 93 CD2 LEU A 6 6.133 -0.969 -0.385 1.00 0.00 C ATOM 94 H LEU A 6 6.512 -5.735 -1.347 1.00 0.00 H ATOM 95 HA LEU A 6 4.224 -4.747 0.004 1.00 0.00 H ATOM 96 HB2 LEU A 6 6.435 -3.632 0.028 1.00 0.00 H ATOM 97 HB3 LEU A 6 6.264 -3.310 -1.686 1.00 0.00 H ATOM 98 HG LEU A 6 4.372 -1.804 -1.219 1.00 0.00 H ATOM 99 HD11 LEU A 6 4.988 -2.371 1.677 1.00 0.00 H ATOM 100 HD12 LEU A 6 3.867 -1.147 1.081 1.00 0.00 H ATOM 101 HD13 LEU A 6 3.529 -2.857 0.814 1.00 0.00 H ATOM 102 HD21 LEU A 6 6.643 -0.915 -1.336 1.00 0.00 H ATOM 103 HD22 LEU A 6 5.660 -0.021 -0.179 1.00 0.00 H ATOM 104 HD23 LEU A 6 6.848 -1.194 0.393 1.00 0.00 H ATOM 105 N ASN A 7 4.354 -4.644 -3.268 1.00 0.00 N ATOM 106 CA ASN A 7 3.586 -4.518 -4.512 1.00 0.00 C ATOM 107 C ASN A 7 2.352 -5.423 -4.476 1.00 0.00 C ATOM 108 O ASN A 7 1.254 -5.026 -4.887 1.00 0.00 O ATOM 109 CB ASN A 7 4.468 -4.900 -5.714 1.00 0.00 C ATOM 110 CG ASN A 7 3.783 -4.707 -7.065 1.00 0.00 C ATOM 111 OD1 ASN A 7 3.089 -5.604 -7.561 1.00 0.00 O ATOM 112 ND2 ASN A 7 4.003 -3.572 -7.683 1.00 0.00 N ATOM 113 H ASN A 7 5.301 -4.894 -3.314 1.00 0.00 H ATOM 114 HA ASN A 7 3.285 -3.487 -4.611 1.00 0.00 H ATOM 115 HB2 ASN A 7 5.359 -4.290 -5.703 1.00 0.00 H ATOM 116 HB3 ASN A 7 4.751 -5.937 -5.621 1.00 0.00 H ATOM 117 HD21 ASN A 7 4.587 -2.904 -7.264 1.00 0.00 H ATOM 118 HD22 ASN A 7 3.577 -3.423 -8.556 1.00 0.00 H ATOM 119 N ASP A 8 2.545 -6.626 -3.945 1.00 0.00 N ATOM 120 CA ASP A 8 1.476 -7.629 -3.837 1.00 0.00 C ATOM 121 C ASP A 8 0.441 -7.240 -2.801 1.00 0.00 C ATOM 122 O ASP A 8 -0.761 -7.347 -3.039 1.00 0.00 O ATOM 123 CB ASP A 8 2.061 -9.008 -3.515 1.00 0.00 C ATOM 124 CG ASP A 8 1.000 -10.064 -3.269 1.00 0.00 C ATOM 125 OD1 ASP A 8 0.159 -10.313 -4.155 1.00 0.00 O ATOM 126 OD2 ASP A 8 0.997 -10.672 -2.180 1.00 0.00 O ATOM 127 H ASP A 8 3.443 -6.846 -3.614 1.00 0.00 H ATOM 128 HA ASP A 8 0.981 -7.683 -4.794 1.00 0.00 H ATOM 129 HB2 ASP A 8 2.674 -9.339 -4.338 1.00 0.00 H ATOM 130 HB3 ASP A 8 2.675 -8.930 -2.630 1.00 0.00 H ATOM 131 N ARG A 9 0.909 -6.745 -1.670 1.00 0.00 N ATOM 132 CA ARG A 9 0.024 -6.339 -0.585 1.00 0.00 C ATOM 133 C ARG A 9 -0.846 -5.156 -0.987 1.00 0.00 C ATOM 134 O ARG A 9 -1.979 -5.018 -0.506 1.00 0.00 O ATOM 135 CB ARG A 9 0.814 -6.070 0.695 1.00 0.00 C ATOM 136 CG ARG A 9 1.480 -7.327 1.221 1.00 0.00 C ATOM 137 CD ARG A 9 2.306 -7.088 2.460 1.00 0.00 C ATOM 138 NE ARG A 9 2.882 -8.353 2.936 1.00 0.00 N ATOM 139 CZ ARG A 9 3.690 -8.504 3.988 1.00 0.00 C ATOM 140 NH1 ARG A 9 4.132 -7.445 4.659 1.00 0.00 N ATOM 141 NH2 ARG A 9 4.066 -9.720 4.347 1.00 0.00 N ATOM 142 H ARG A 9 1.881 -6.659 -1.562 1.00 0.00 H ATOM 143 HA ARG A 9 -0.639 -7.174 -0.413 1.00 0.00 H ATOM 144 HB2 ARG A 9 1.575 -5.333 0.488 1.00 0.00 H ATOM 145 HB3 ARG A 9 0.148 -5.693 1.456 1.00 0.00 H ATOM 146 HG2 ARG A 9 0.720 -8.055 1.459 1.00 0.00 H ATOM 147 HG3 ARG A 9 2.117 -7.724 0.445 1.00 0.00 H ATOM 148 HD2 ARG A 9 3.103 -6.398 2.225 1.00 0.00 H ATOM 149 HD3 ARG A 9 1.680 -6.675 3.236 1.00 0.00 H ATOM 150 HE ARG A 9 2.605 -9.146 2.421 1.00 0.00 H ATOM 151 HH11 ARG A 9 3.886 -6.505 4.410 1.00 0.00 H ATOM 152 HH12 ARG A 9 4.738 -7.528 5.454 1.00 0.00 H ATOM 153 HH21 ARG A 9 3.754 -10.524 3.837 1.00 0.00 H ATOM 154 HH22 ARG A 9 4.662 -9.895 5.136 1.00 0.00 H ATOM 155 N ILE A 10 -0.319 -4.326 -1.878 1.00 0.00 N ATOM 156 CA ILE A 10 -1.075 -3.223 -2.459 1.00 0.00 C ATOM 157 C ILE A 10 -2.239 -3.784 -3.256 1.00 0.00 C ATOM 158 O ILE A 10 -3.390 -3.421 -3.021 1.00 0.00 O ATOM 159 CB ILE A 10 -0.199 -2.361 -3.402 1.00 0.00 C ATOM 160 CG1 ILE A 10 0.937 -1.719 -2.620 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.040 -1.285 -4.110 1.00 0.00 C ATOM 162 CD1 ILE A 10 1.943 -1.013 -3.480 1.00 0.00 C ATOM 163 H ILE A 10 0.619 -4.454 -2.141 1.00 0.00 H ATOM 164 HA ILE A 10 -1.451 -2.605 -1.656 1.00 0.00 H ATOM 165 HB ILE A 10 0.217 -3.009 -4.158 1.00 0.00 H ATOM 166 HG12 ILE A 10 0.518 -0.984 -1.951 1.00 0.00 H ATOM 167 HG13 ILE A 10 1.453 -2.475 -2.045 1.00 0.00 H ATOM 168 HG21 ILE A 10 -1.820 -1.758 -4.691 1.00 0.00 H ATOM 169 HG22 ILE A 10 -1.494 -0.640 -3.373 1.00 0.00 H ATOM 170 HG23 ILE A 10 -0.412 -0.699 -4.764 1.00 0.00 H ATOM 171 HD11 ILE A 10 1.435 -0.279 -4.086 1.00 0.00 H ATOM 172 HD12 ILE A 10 2.683 -0.531 -2.859 1.00 0.00 H ATOM 173 HD13 ILE A 10 2.424 -1.730 -4.128 1.00 0.00 H ATOM 174 N GLU A 11 -1.931 -4.704 -4.167 1.00 0.00 N ATOM 175 CA GLU A 11 -2.937 -5.306 -5.023 1.00 0.00 C ATOM 176 C GLU A 11 -4.003 -6.014 -4.226 1.00 0.00 C ATOM 177 O GLU A 11 -5.188 -5.878 -4.510 1.00 0.00 O ATOM 178 CB GLU A 11 -2.324 -6.236 -6.058 1.00 0.00 C ATOM 179 CG GLU A 11 -1.418 -5.532 -7.048 1.00 0.00 C ATOM 180 CD GLU A 11 -2.074 -4.313 -7.669 1.00 0.00 C ATOM 181 OE1 GLU A 11 -3.043 -4.452 -8.455 1.00 0.00 O ATOM 182 OE2 GLU A 11 -1.650 -3.196 -7.369 1.00 0.00 O ATOM 183 H GLU A 11 -0.995 -4.981 -4.260 1.00 0.00 H ATOM 184 HA GLU A 11 -3.414 -4.491 -5.546 1.00 0.00 H ATOM 185 HB2 GLU A 11 -1.744 -6.984 -5.539 1.00 0.00 H ATOM 186 HB3 GLU A 11 -3.118 -6.727 -6.601 1.00 0.00 H ATOM 187 HG2 GLU A 11 -0.522 -5.216 -6.534 1.00 0.00 H ATOM 188 HG3 GLU A 11 -1.154 -6.224 -7.835 1.00 0.00 H ATOM 189 N ALA A 12 -3.591 -6.725 -3.205 1.00 0.00 N ATOM 190 CA ALA A 12 -4.526 -7.408 -2.330 1.00 0.00 C ATOM 191 C ALA A 12 -5.450 -6.403 -1.624 1.00 0.00 C ATOM 192 O ALA A 12 -6.654 -6.637 -1.492 1.00 0.00 O ATOM 193 CB ALA A 12 -3.776 -8.251 -1.320 1.00 0.00 C ATOM 194 H ALA A 12 -2.623 -6.812 -3.052 1.00 0.00 H ATOM 195 HA ALA A 12 -5.132 -8.060 -2.942 1.00 0.00 H ATOM 196 HB1 ALA A 12 -3.116 -8.928 -1.843 1.00 0.00 H ATOM 197 HB2 ALA A 12 -4.477 -8.816 -0.725 1.00 0.00 H ATOM 198 HB3 ALA A 12 -3.191 -7.610 -0.678 1.00 0.00 H ATOM 199 N LYS A 13 -4.887 -5.251 -1.249 1.00 0.00 N ATOM 200 CA LYS A 13 -5.630 -4.218 -0.527 1.00 0.00 C ATOM 201 C LYS A 13 -6.681 -3.589 -1.439 1.00 0.00 C ATOM 202 O LYS A 13 -7.823 -3.387 -1.034 1.00 0.00 O ATOM 203 CB LYS A 13 -4.675 -3.125 0.004 1.00 0.00 C ATOM 204 CG LYS A 13 -5.333 -2.001 0.834 1.00 0.00 C ATOM 205 CD LYS A 13 -5.422 -2.306 2.344 1.00 0.00 C ATOM 206 CE LYS A 13 -6.242 -3.544 2.681 1.00 0.00 C ATOM 207 NZ LYS A 13 -6.315 -3.768 4.134 1.00 0.00 N ATOM 208 H LYS A 13 -3.949 -5.086 -1.494 1.00 0.00 H ATOM 209 HA LYS A 13 -6.128 -4.691 0.304 1.00 0.00 H ATOM 210 HB2 LYS A 13 -3.933 -3.596 0.628 1.00 0.00 H ATOM 211 HB3 LYS A 13 -4.167 -2.681 -0.838 1.00 0.00 H ATOM 212 HG2 LYS A 13 -4.756 -1.098 0.706 1.00 0.00 H ATOM 213 HG3 LYS A 13 -6.330 -1.836 0.449 1.00 0.00 H ATOM 214 HD2 LYS A 13 -4.423 -2.457 2.723 1.00 0.00 H ATOM 215 HD3 LYS A 13 -5.858 -1.451 2.840 1.00 0.00 H ATOM 216 HE2 LYS A 13 -7.243 -3.432 2.293 1.00 0.00 H ATOM 217 HE3 LYS A 13 -5.773 -4.404 2.225 1.00 0.00 H ATOM 218 HZ1 LYS A 13 -5.375 -3.878 4.566 1.00 0.00 H ATOM 219 HZ2 LYS A 13 -6.802 -2.992 4.630 1.00 0.00 H ATOM 220 HZ3 LYS A 13 -6.843 -4.639 4.349 1.00 0.00 H ATOM 221 N LYS A 14 -6.291 -3.295 -2.663 1.00 0.00 N ATOM 222 CA LYS A 14 -7.208 -2.704 -3.632 1.00 0.00 C ATOM 223 C LYS A 14 -8.276 -3.683 -4.092 1.00 0.00 C ATOM 224 O LYS A 14 -9.408 -3.289 -4.314 1.00 0.00 O ATOM 225 CB LYS A 14 -6.463 -2.007 -4.793 1.00 0.00 C ATOM 226 CG LYS A 14 -5.350 -2.826 -5.401 1.00 0.00 C ATOM 227 CD LYS A 14 -4.362 -1.969 -6.189 1.00 0.00 C ATOM 228 CE LYS A 14 -4.899 -1.496 -7.519 1.00 0.00 C ATOM 229 NZ LYS A 14 -5.158 -2.630 -8.432 1.00 0.00 N ATOM 230 H LYS A 14 -5.354 -3.471 -2.909 1.00 0.00 H ATOM 231 HA LYS A 14 -7.733 -1.946 -3.067 1.00 0.00 H ATOM 232 HB2 LYS A 14 -7.177 -1.780 -5.569 1.00 0.00 H ATOM 233 HB3 LYS A 14 -6.048 -1.077 -4.430 1.00 0.00 H ATOM 234 HG2 LYS A 14 -4.818 -3.325 -4.604 1.00 0.00 H ATOM 235 HG3 LYS A 14 -5.783 -3.566 -6.060 1.00 0.00 H ATOM 236 HD2 LYS A 14 -4.103 -1.103 -5.600 1.00 0.00 H ATOM 237 HD3 LYS A 14 -3.467 -2.551 -6.359 1.00 0.00 H ATOM 238 HE2 LYS A 14 -5.813 -0.945 -7.353 1.00 0.00 H ATOM 239 HE3 LYS A 14 -4.157 -0.848 -7.961 1.00 0.00 H ATOM 240 HZ1 LYS A 14 -4.343 -3.278 -8.498 1.00 0.00 H ATOM 241 HZ2 LYS A 14 -5.982 -3.170 -8.098 1.00 0.00 H ATOM 242 HZ3 LYS A 14 -5.418 -2.304 -9.384 1.00 0.00 H ATOM 243 N LYS A 15 -7.938 -4.969 -4.179 1.00 0.00 N ATOM 244 CA LYS A 15 -8.938 -5.982 -4.522 1.00 0.00 C ATOM 245 C LYS A 15 -9.987 -6.083 -3.423 1.00 0.00 C ATOM 246 O LYS A 15 -11.191 -6.199 -3.704 1.00 0.00 O ATOM 247 CB LYS A 15 -8.306 -7.349 -4.794 1.00 0.00 C ATOM 248 CG LYS A 15 -7.433 -7.383 -6.038 1.00 0.00 C ATOM 249 CD LYS A 15 -6.891 -8.778 -6.333 1.00 0.00 C ATOM 250 CE LYS A 15 -8.019 -9.771 -6.600 1.00 0.00 C ATOM 251 NZ LYS A 15 -7.520 -11.061 -7.101 1.00 0.00 N ATOM 252 H LYS A 15 -7.003 -5.237 -4.032 1.00 0.00 H ATOM 253 HA LYS A 15 -9.438 -5.637 -5.416 1.00 0.00 H ATOM 254 HB2 LYS A 15 -7.700 -7.626 -3.944 1.00 0.00 H ATOM 255 HB3 LYS A 15 -9.095 -8.077 -4.911 1.00 0.00 H ATOM 256 HG2 LYS A 15 -8.017 -7.055 -6.885 1.00 0.00 H ATOM 257 HG3 LYS A 15 -6.604 -6.706 -5.895 1.00 0.00 H ATOM 258 HD2 LYS A 15 -6.246 -8.735 -7.199 1.00 0.00 H ATOM 259 HD3 LYS A 15 -6.321 -9.116 -5.481 1.00 0.00 H ATOM 260 HE2 LYS A 15 -8.560 -9.950 -5.682 1.00 0.00 H ATOM 261 HE3 LYS A 15 -8.691 -9.346 -7.329 1.00 0.00 H ATOM 262 HZ1 LYS A 15 -6.803 -11.474 -6.469 1.00 0.00 H ATOM 263 HZ2 LYS A 15 -8.306 -11.740 -7.174 1.00 0.00 H ATOM 264 HZ3 LYS A 15 -7.118 -10.952 -8.055 1.00 0.00 H ATOM 265 N GLU A 16 -9.522 -6.018 -2.182 1.00 0.00 N ATOM 266 CA GLU A 16 -10.383 -6.001 -1.011 1.00 0.00 C ATOM 267 C GLU A 16 -11.281 -4.762 -1.089 1.00 0.00 C ATOM 268 O GLU A 16 -12.499 -4.849 -0.948 1.00 0.00 O ATOM 269 CB GLU A 16 -9.501 -5.951 0.253 1.00 0.00 C ATOM 270 CG GLU A 16 -10.240 -5.972 1.590 1.00 0.00 C ATOM 271 CD GLU A 16 -11.022 -7.242 1.821 1.00 0.00 C ATOM 272 OE1 GLU A 16 -10.414 -8.334 1.828 1.00 0.00 O ATOM 273 OE2 GLU A 16 -12.254 -7.174 2.042 1.00 0.00 O ATOM 274 H GLU A 16 -8.550 -5.991 -2.044 1.00 0.00 H ATOM 275 HA GLU A 16 -10.987 -6.896 -1.001 1.00 0.00 H ATOM 276 HB2 GLU A 16 -8.832 -6.799 0.237 1.00 0.00 H ATOM 277 HB3 GLU A 16 -8.910 -5.049 0.207 1.00 0.00 H ATOM 278 HG2 GLU A 16 -9.519 -5.863 2.387 1.00 0.00 H ATOM 279 HG3 GLU A 16 -10.924 -5.136 1.611 1.00 0.00 H ATOM 280 N LEU A 17 -10.659 -3.625 -1.388 1.00 0.00 N ATOM 281 CA LEU A 17 -11.348 -2.345 -1.491 1.00 0.00 C ATOM 282 C LEU A 17 -12.435 -2.369 -2.575 1.00 0.00 C ATOM 283 O LEU A 17 -13.523 -1.860 -2.354 1.00 0.00 O ATOM 284 CB LEU A 17 -10.344 -1.207 -1.739 1.00 0.00 C ATOM 285 CG LEU A 17 -10.911 0.218 -1.777 1.00 0.00 C ATOM 286 CD1 LEU A 17 -11.592 0.566 -0.464 1.00 0.00 C ATOM 287 CD2 LEU A 17 -9.809 1.218 -2.077 1.00 0.00 C ATOM 288 H LEU A 17 -9.687 -3.655 -1.529 1.00 0.00 H ATOM 289 HA LEU A 17 -11.831 -2.174 -0.540 1.00 0.00 H ATOM 290 HB2 LEU A 17 -9.591 -1.247 -0.967 1.00 0.00 H ATOM 291 HB3 LEU A 17 -9.863 -1.398 -2.687 1.00 0.00 H ATOM 292 HG LEU A 17 -11.650 0.284 -2.563 1.00 0.00 H ATOM 293 HD11 LEU A 17 -10.879 0.473 0.343 1.00 0.00 H ATOM 294 HD12 LEU A 17 -11.956 1.582 -0.507 1.00 0.00 H ATOM 295 HD13 LEU A 17 -12.421 -0.104 -0.292 1.00 0.00 H ATOM 296 HD21 LEU A 17 -9.057 1.154 -1.304 1.00 0.00 H ATOM 297 HD22 LEU A 17 -9.364 1.000 -3.036 1.00 0.00 H ATOM 298 HD23 LEU A 17 -10.225 2.214 -2.089 1.00 0.00 H ATOM 299 N ILE A 18 -12.136 -2.976 -3.731 1.00 0.00 N ATOM 300 CA ILE A 18 -13.112 -3.122 -4.830 1.00 0.00 C ATOM 301 C ILE A 18 -14.393 -3.785 -4.314 1.00 0.00 C ATOM 302 O ILE A 18 -15.510 -3.290 -4.538 1.00 0.00 O ATOM 303 CB ILE A 18 -12.519 -3.963 -6.017 1.00 0.00 C ATOM 304 CG1 ILE A 18 -11.367 -3.203 -6.694 1.00 0.00 C ATOM 305 CG2 ILE A 18 -13.597 -4.344 -7.043 1.00 0.00 C ATOM 306 CD1 ILE A 18 -10.671 -3.978 -7.801 1.00 0.00 C ATOM 307 H ILE A 18 -11.222 -3.321 -3.854 1.00 0.00 H ATOM 308 HA ILE A 18 -13.353 -2.130 -5.186 1.00 0.00 H ATOM 309 HB ILE A 18 -12.130 -4.880 -5.601 1.00 0.00 H ATOM 310 HG12 ILE A 18 -11.751 -2.291 -7.127 1.00 0.00 H ATOM 311 HG13 ILE A 18 -10.627 -2.955 -5.947 1.00 0.00 H ATOM 312 HG21 ILE A 18 -14.379 -4.910 -6.556 1.00 0.00 H ATOM 313 HG22 ILE A 18 -14.015 -3.449 -7.476 1.00 0.00 H ATOM 314 HG23 ILE A 18 -13.154 -4.941 -7.827 1.00 0.00 H ATOM 315 HD11 ILE A 18 -11.391 -4.235 -8.564 1.00 0.00 H ATOM 316 HD12 ILE A 18 -9.893 -3.367 -8.234 1.00 0.00 H ATOM 317 HD13 ILE A 18 -10.238 -4.881 -7.397 1.00 0.00 H ATOM 318 N TYR A 19 -14.202 -4.848 -3.568 1.00 0.00 N ATOM 319 CA TYR A 19 -15.280 -5.627 -2.995 1.00 0.00 C ATOM 320 C TYR A 19 -16.016 -4.810 -1.917 1.00 0.00 C ATOM 321 O TYR A 19 -17.244 -4.847 -1.811 1.00 0.00 O ATOM 322 CB TYR A 19 -14.685 -6.918 -2.411 1.00 0.00 C ATOM 323 CG TYR A 19 -15.674 -7.865 -1.777 1.00 0.00 C ATOM 324 CD1 TYR A 19 -16.343 -8.813 -2.536 1.00 0.00 C ATOM 325 CD2 TYR A 19 -15.916 -7.828 -0.414 1.00 0.00 C ATOM 326 CE1 TYR A 19 -17.226 -9.697 -1.950 1.00 0.00 C ATOM 327 CE2 TYR A 19 -16.795 -8.700 0.176 1.00 0.00 C ATOM 328 CZ TYR A 19 -17.446 -9.635 -0.592 1.00 0.00 C ATOM 329 OH TYR A 19 -18.319 -10.522 0.004 1.00 0.00 O ATOM 330 H TYR A 19 -13.276 -5.118 -3.383 1.00 0.00 H ATOM 331 HA TYR A 19 -15.972 -5.885 -3.781 1.00 0.00 H ATOM 332 HB2 TYR A 19 -14.194 -7.462 -3.204 1.00 0.00 H ATOM 333 HB3 TYR A 19 -13.945 -6.653 -1.670 1.00 0.00 H ATOM 334 HD1 TYR A 19 -16.168 -8.853 -3.601 1.00 0.00 H ATOM 335 HD2 TYR A 19 -15.405 -7.092 0.187 1.00 0.00 H ATOM 336 HE1 TYR A 19 -17.738 -10.431 -2.553 1.00 0.00 H ATOM 337 HE2 TYR A 19 -16.964 -8.646 1.240 1.00 0.00 H ATOM 338 HH TYR A 19 -18.074 -11.402 -0.314 1.00 0.00 H ATOM 339 N LEU A 20 -15.259 -4.062 -1.146 1.00 0.00 N ATOM 340 CA LEU A 20 -15.809 -3.219 -0.094 1.00 0.00 C ATOM 341 C LEU A 20 -16.672 -2.091 -0.657 1.00 0.00 C ATOM 342 O LEU A 20 -17.680 -1.719 -0.053 1.00 0.00 O ATOM 343 CB LEU A 20 -14.699 -2.684 0.807 1.00 0.00 C ATOM 344 CG LEU A 20 -13.941 -3.752 1.598 1.00 0.00 C ATOM 345 CD1 LEU A 20 -12.780 -3.149 2.348 1.00 0.00 C ATOM 346 CD2 LEU A 20 -14.876 -4.474 2.555 1.00 0.00 C ATOM 347 H LEU A 20 -14.285 -4.099 -1.273 1.00 0.00 H ATOM 348 HA LEU A 20 -16.457 -3.849 0.498 1.00 0.00 H ATOM 349 HB2 LEU A 20 -13.993 -2.149 0.188 1.00 0.00 H ATOM 350 HB3 LEU A 20 -15.132 -1.988 1.510 1.00 0.00 H ATOM 351 HG LEU A 20 -13.540 -4.482 0.912 1.00 0.00 H ATOM 352 HD11 LEU A 20 -13.142 -2.389 3.024 1.00 0.00 H ATOM 353 HD12 LEU A 20 -12.280 -3.921 2.915 1.00 0.00 H ATOM 354 HD13 LEU A 20 -12.083 -2.711 1.649 1.00 0.00 H ATOM 355 HD21 LEU A 20 -15.350 -3.756 3.207 1.00 0.00 H ATOM 356 HD22 LEU A 20 -15.629 -5.012 1.997 1.00 0.00 H ATOM 357 HD23 LEU A 20 -14.308 -5.172 3.150 1.00 0.00 H ATOM 358 N VAL A 21 -16.298 -1.566 -1.816 1.00 0.00 N ATOM 359 CA VAL A 21 -17.106 -0.546 -2.492 1.00 0.00 C ATOM 360 C VAL A 21 -18.433 -1.172 -2.951 1.00 0.00 C ATOM 361 O VAL A 21 -19.459 -0.525 -2.995 1.00 0.00 O ATOM 362 CB VAL A 21 -16.372 0.120 -3.704 1.00 0.00 C ATOM 363 CG1 VAL A 21 -17.238 1.210 -4.340 1.00 0.00 C ATOM 364 CG2 VAL A 21 -15.040 0.713 -3.273 1.00 0.00 C ATOM 365 H VAL A 21 -15.445 -1.860 -2.211 1.00 0.00 H ATOM 366 HA VAL A 21 -17.339 0.207 -1.751 1.00 0.00 H ATOM 367 HB VAL A 21 -16.186 -0.644 -4.443 1.00 0.00 H ATOM 368 HG11 VAL A 21 -17.465 1.969 -3.604 1.00 0.00 H ATOM 369 HG12 VAL A 21 -16.714 1.661 -5.170 1.00 0.00 H ATOM 370 HG13 VAL A 21 -18.161 0.773 -4.692 1.00 0.00 H ATOM 371 HG21 VAL A 21 -15.209 1.458 -2.510 1.00 0.00 H ATOM 372 HG22 VAL A 21 -14.407 -0.069 -2.882 1.00 0.00 H ATOM 373 HG23 VAL A 21 -14.560 1.172 -4.124 1.00 0.00 H ATOM 374 N GLU A 22 -18.398 -2.422 -3.307 1.00 0.00 N ATOM 375 CA GLU A 22 -19.612 -3.131 -3.668 1.00 0.00 C ATOM 376 C GLU A 22 -20.524 -3.346 -2.449 1.00 0.00 C ATOM 377 O GLU A 22 -21.753 -3.234 -2.544 1.00 0.00 O ATOM 378 CB GLU A 22 -19.273 -4.447 -4.348 1.00 0.00 C ATOM 379 CG GLU A 22 -18.507 -4.263 -5.644 1.00 0.00 C ATOM 380 CD GLU A 22 -19.335 -3.645 -6.751 1.00 0.00 C ATOM 381 OE1 GLU A 22 -19.785 -2.472 -6.628 1.00 0.00 O ATOM 382 OE2 GLU A 22 -19.523 -4.311 -7.793 1.00 0.00 O ATOM 383 H GLU A 22 -17.534 -2.885 -3.340 1.00 0.00 H ATOM 384 HA GLU A 22 -20.145 -2.508 -4.370 1.00 0.00 H ATOM 385 HB2 GLU A 22 -18.673 -5.042 -3.674 1.00 0.00 H ATOM 386 HB3 GLU A 22 -20.189 -4.974 -4.570 1.00 0.00 H ATOM 387 HG2 GLU A 22 -17.657 -3.623 -5.461 1.00 0.00 H ATOM 388 HG3 GLU A 22 -18.160 -5.230 -5.974 1.00 0.00 H ATOM 389 N LYS A 23 -19.924 -3.620 -1.305 1.00 0.00 N ATOM 390 CA LYS A 23 -20.697 -3.902 -0.099 1.00 0.00 C ATOM 391 C LYS A 23 -21.168 -2.636 0.610 1.00 0.00 C ATOM 392 O LYS A 23 -22.353 -2.512 0.944 1.00 0.00 O ATOM 393 CB LYS A 23 -19.913 -4.801 0.865 1.00 0.00 C ATOM 394 CG LYS A 23 -19.498 -6.148 0.275 1.00 0.00 C ATOM 395 CD LYS A 23 -20.689 -6.965 -0.241 1.00 0.00 C ATOM 396 CE LYS A 23 -21.663 -7.356 0.871 1.00 0.00 C ATOM 397 NZ LYS A 23 -22.794 -8.148 0.351 1.00 0.00 N ATOM 398 H LYS A 23 -18.943 -3.659 -1.297 1.00 0.00 H ATOM 399 HA LYS A 23 -21.581 -4.433 -0.410 1.00 0.00 H ATOM 400 HB2 LYS A 23 -19.019 -4.275 1.163 1.00 0.00 H ATOM 401 HB3 LYS A 23 -20.516 -4.983 1.742 1.00 0.00 H ATOM 402 HG2 LYS A 23 -18.822 -5.973 -0.549 1.00 0.00 H ATOM 403 HG3 LYS A 23 -18.987 -6.716 1.039 1.00 0.00 H ATOM 404 HD2 LYS A 23 -21.220 -6.386 -0.981 1.00 0.00 H ATOM 405 HD3 LYS A 23 -20.303 -7.861 -0.702 1.00 0.00 H ATOM 406 HE2 LYS A 23 -21.139 -7.935 1.616 1.00 0.00 H ATOM 407 HE3 LYS A 23 -22.047 -6.450 1.316 1.00 0.00 H ATOM 408 HZ1 LYS A 23 -22.459 -8.996 -0.150 1.00 0.00 H ATOM 409 HZ2 LYS A 23 -23.430 -8.456 1.114 1.00 0.00 H ATOM 410 HZ3 LYS A 23 -23.362 -7.588 -0.317 1.00 0.00 H ATOM 411 N TYR A 24 -20.273 -1.698 0.817 1.00 0.00 N ATOM 412 CA TYR A 24 -20.621 -0.460 1.493 1.00 0.00 C ATOM 413 C TYR A 24 -21.058 0.580 0.493 1.00 0.00 C ATOM 414 O TYR A 24 -22.093 1.230 0.657 1.00 0.00 O ATOM 415 CB TYR A 24 -19.450 0.085 2.308 1.00 0.00 C ATOM 416 CG TYR A 24 -18.979 -0.793 3.435 1.00 0.00 C ATOM 417 CD1 TYR A 24 -19.814 -1.102 4.503 1.00 0.00 C ATOM 418 CD2 TYR A 24 -17.685 -1.287 3.453 1.00 0.00 C ATOM 419 CE1 TYR A 24 -19.368 -1.878 5.550 1.00 0.00 C ATOM 420 CE2 TYR A 24 -17.237 -2.065 4.493 1.00 0.00 C ATOM 421 CZ TYR A 24 -18.079 -2.358 5.536 1.00 0.00 C ATOM 422 OH TYR A 24 -17.621 -3.120 6.578 1.00 0.00 O ATOM 423 H TYR A 24 -19.347 -1.831 0.511 1.00 0.00 H ATOM 424 HA TYR A 24 -21.444 -0.666 2.162 1.00 0.00 H ATOM 425 HB2 TYR A 24 -18.608 0.225 1.647 1.00 0.00 H ATOM 426 HB3 TYR A 24 -19.731 1.042 2.724 1.00 0.00 H ATOM 427 HD1 TYR A 24 -20.826 -0.727 4.507 1.00 0.00 H ATOM 428 HD2 TYR A 24 -17.023 -1.054 2.632 1.00 0.00 H ATOM 429 HE1 TYR A 24 -20.029 -2.111 6.371 1.00 0.00 H ATOM 430 HE2 TYR A 24 -16.227 -2.444 4.494 1.00 0.00 H ATOM 431 HH TYR A 24 -18.247 -3.846 6.714 1.00 0.00 H ATOM 432 N GLY A 25 -20.295 0.720 -0.541 1.00 0.00 N ATOM 433 CA GLY A 25 -20.589 1.696 -1.545 1.00 0.00 C ATOM 434 C GLY A 25 -19.783 2.942 -1.359 1.00 0.00 C ATOM 435 O GLY A 25 -18.546 2.898 -1.300 1.00 0.00 O ATOM 436 H GLY A 25 -19.508 0.145 -0.650 1.00 0.00 H ATOM 437 HA2 GLY A 25 -21.639 1.943 -1.505 1.00 0.00 H ATOM 438 HA3 GLY A 25 -20.364 1.275 -2.514 1.00 0.00 H ATOM 439 N PHE A 26 -20.469 4.031 -1.247 1.00 0.00 N ATOM 440 CA PHE A 26 -19.859 5.317 -1.092 1.00 0.00 C ATOM 441 C PHE A 26 -20.316 5.904 0.235 1.00 0.00 C ATOM 442 O PHE A 26 -21.049 5.239 0.970 1.00 0.00 O ATOM 443 CB PHE A 26 -20.251 6.227 -2.270 1.00 0.00 C ATOM 444 CG PHE A 26 -19.936 5.622 -3.615 1.00 0.00 C ATOM 445 CD1 PHE A 26 -18.667 5.710 -4.146 1.00 0.00 C ATOM 446 CD2 PHE A 26 -20.911 4.944 -4.330 1.00 0.00 C ATOM 447 CE1 PHE A 26 -18.369 5.138 -5.365 1.00 0.00 C ATOM 448 CE2 PHE A 26 -20.621 4.367 -5.547 1.00 0.00 C ATOM 449 CZ PHE A 26 -19.345 4.465 -6.065 1.00 0.00 C ATOM 450 H PHE A 26 -21.447 3.981 -1.243 1.00 0.00 H ATOM 451 HA PHE A 26 -18.790 5.177 -1.084 1.00 0.00 H ATOM 452 HB2 PHE A 26 -21.309 6.434 -2.236 1.00 0.00 H ATOM 453 HB3 PHE A 26 -19.705 7.155 -2.189 1.00 0.00 H ATOM 454 HD1 PHE A 26 -17.904 6.237 -3.596 1.00 0.00 H ATOM 455 HD2 PHE A 26 -21.908 4.869 -3.924 1.00 0.00 H ATOM 456 HE1 PHE A 26 -17.369 5.214 -5.765 1.00 0.00 H ATOM 457 HE2 PHE A 26 -21.389 3.840 -6.090 1.00 0.00 H ATOM 458 HZ PHE A 26 -19.113 4.016 -7.019 1.00 0.00 H ATOM 459 N THR A 27 -19.880 7.121 0.541 1.00 0.00 N ATOM 460 CA THR A 27 -20.179 7.857 1.785 1.00 0.00 C ATOM 461 C THR A 27 -19.771 7.115 3.067 1.00 0.00 C ATOM 462 O THR A 27 -20.120 7.531 4.172 1.00 0.00 O ATOM 463 CB THR A 27 -21.657 8.359 1.888 1.00 0.00 C ATOM 464 OG1 THR A 27 -22.620 7.280 1.808 1.00 0.00 O ATOM 465 CG2 THR A 27 -21.951 9.371 0.813 1.00 0.00 C ATOM 466 H THR A 27 -19.311 7.587 -0.104 1.00 0.00 H ATOM 467 HA THR A 27 -19.540 8.728 1.742 1.00 0.00 H ATOM 468 HB THR A 27 -21.746 8.845 2.847 1.00 0.00 H ATOM 469 HG1 THR A 27 -22.334 6.697 1.088 1.00 0.00 H ATOM 470 HG21 THR A 27 -21.282 10.212 0.914 1.00 0.00 H ATOM 471 HG22 THR A 27 -21.813 8.907 -0.152 1.00 0.00 H ATOM 472 HG23 THR A 27 -22.971 9.710 0.903 1.00 0.00 H ATOM 473 N HIS A 28 -18.988 6.075 2.928 1.00 0.00 N ATOM 474 CA HIS A 28 -18.584 5.283 4.058 1.00 0.00 C ATOM 475 C HIS A 28 -17.189 5.607 4.456 1.00 0.00 C ATOM 476 O HIS A 28 -16.250 5.384 3.690 1.00 0.00 O ATOM 477 CB HIS A 28 -18.726 3.782 3.787 1.00 0.00 C ATOM 478 CG HIS A 28 -20.120 3.253 3.932 1.00 0.00 C ATOM 479 ND1 HIS A 28 -21.102 3.360 2.973 1.00 0.00 N ATOM 480 CD2 HIS A 28 -20.679 2.576 4.960 1.00 0.00 C ATOM 481 CE1 HIS A 28 -22.198 2.754 3.432 1.00 0.00 C ATOM 482 NE2 HIS A 28 -21.996 2.263 4.638 1.00 0.00 N ATOM 483 H HIS A 28 -18.636 5.866 2.034 1.00 0.00 H ATOM 484 HA HIS A 28 -19.239 5.541 4.878 1.00 0.00 H ATOM 485 HB2 HIS A 28 -18.408 3.584 2.774 1.00 0.00 H ATOM 486 HB3 HIS A 28 -18.087 3.241 4.469 1.00 0.00 H ATOM 487 HD1 HIS A 28 -21.035 3.838 2.113 1.00 0.00 H ATOM 488 HD2 HIS A 28 -20.181 2.314 5.883 1.00 0.00 H ATOM 489 HE1 HIS A 28 -23.126 2.675 2.887 1.00 0.00 H ATOM 490 N HIS A 29 -17.045 6.108 5.664 1.00 0.00 N ATOM 491 CA HIS A 29 -15.745 6.474 6.207 1.00 0.00 C ATOM 492 C HIS A 29 -14.817 5.274 6.286 1.00 0.00 C ATOM 493 O HIS A 29 -13.602 5.421 6.214 1.00 0.00 O ATOM 494 CB HIS A 29 -15.879 7.183 7.560 1.00 0.00 C ATOM 495 CG HIS A 29 -16.518 8.538 7.454 1.00 0.00 C ATOM 496 ND1 HIS A 29 -17.829 8.807 7.783 1.00 0.00 N ATOM 497 CD2 HIS A 29 -15.991 9.714 7.041 1.00 0.00 C ATOM 498 CE1 HIS A 29 -18.057 10.100 7.560 1.00 0.00 C ATOM 499 NE2 HIS A 29 -16.970 10.703 7.110 1.00 0.00 N ATOM 500 H HIS A 29 -17.847 6.249 6.213 1.00 0.00 H ATOM 501 HA HIS A 29 -15.308 7.164 5.501 1.00 0.00 H ATOM 502 HB2 HIS A 29 -16.487 6.582 8.219 1.00 0.00 H ATOM 503 HB3 HIS A 29 -14.898 7.309 7.994 1.00 0.00 H ATOM 504 HD1 HIS A 29 -18.490 8.169 8.131 1.00 0.00 H ATOM 505 HD2 HIS A 29 -14.977 9.873 6.707 1.00 0.00 H ATOM 506 HE1 HIS A 29 -19.006 10.591 7.725 1.00 0.00 H ATOM 507 N LYS A 30 -15.397 4.076 6.399 1.00 0.00 N ATOM 508 CA LYS A 30 -14.614 2.856 6.367 1.00 0.00 C ATOM 509 C LYS A 30 -13.889 2.749 5.028 1.00 0.00 C ATOM 510 O LYS A 30 -12.687 2.571 4.979 1.00 0.00 O ATOM 511 CB LYS A 30 -15.484 1.616 6.575 1.00 0.00 C ATOM 512 CG LYS A 30 -16.271 1.633 7.866 1.00 0.00 C ATOM 513 CD LYS A 30 -16.931 0.299 8.150 1.00 0.00 C ATOM 514 CE LYS A 30 -15.924 -0.786 8.540 1.00 0.00 C ATOM 515 NZ LYS A 30 -16.587 -2.073 8.870 1.00 0.00 N ATOM 516 H LYS A 30 -16.369 4.045 6.526 1.00 0.00 H ATOM 517 HA LYS A 30 -13.896 2.914 7.171 1.00 0.00 H ATOM 518 HB2 LYS A 30 -16.177 1.540 5.750 1.00 0.00 H ATOM 519 HB3 LYS A 30 -14.839 0.750 6.573 1.00 0.00 H ATOM 520 HG2 LYS A 30 -15.618 1.885 8.687 1.00 0.00 H ATOM 521 HG3 LYS A 30 -17.040 2.383 7.770 1.00 0.00 H ATOM 522 HD2 LYS A 30 -17.633 0.439 8.956 1.00 0.00 H ATOM 523 HD3 LYS A 30 -17.441 0.008 7.245 1.00 0.00 H ATOM 524 HE2 LYS A 30 -15.245 -0.950 7.718 1.00 0.00 H ATOM 525 HE3 LYS A 30 -15.371 -0.443 9.402 1.00 0.00 H ATOM 526 HZ1 LYS A 30 -17.303 -1.959 9.613 1.00 0.00 H ATOM 527 HZ2 LYS A 30 -17.045 -2.497 8.033 1.00 0.00 H ATOM 528 HZ3 LYS A 30 -15.895 -2.768 9.219 1.00 0.00 H ATOM 529 N VAL A 31 -14.633 2.942 3.948 1.00 0.00 N ATOM 530 CA VAL A 31 -14.084 2.844 2.597 1.00 0.00 C ATOM 531 C VAL A 31 -13.076 3.970 2.364 1.00 0.00 C ATOM 532 O VAL A 31 -12.019 3.763 1.750 1.00 0.00 O ATOM 533 CB VAL A 31 -15.208 2.897 1.519 1.00 0.00 C ATOM 534 CG1 VAL A 31 -14.637 2.753 0.115 1.00 0.00 C ATOM 535 CG2 VAL A 31 -16.241 1.814 1.773 1.00 0.00 C ATOM 536 H VAL A 31 -15.572 3.195 4.052 1.00 0.00 H ATOM 537 HA VAL A 31 -13.565 1.901 2.521 1.00 0.00 H ATOM 538 HB VAL A 31 -15.698 3.856 1.588 1.00 0.00 H ATOM 539 HG11 VAL A 31 -13.939 3.553 -0.080 1.00 0.00 H ATOM 540 HG12 VAL A 31 -14.128 1.803 0.033 1.00 0.00 H ATOM 541 HG13 VAL A 31 -15.441 2.788 -0.604 1.00 0.00 H ATOM 542 HG21 VAL A 31 -16.679 1.959 2.750 1.00 0.00 H ATOM 543 HG22 VAL A 31 -17.012 1.869 1.019 1.00 0.00 H ATOM 544 HG23 VAL A 31 -15.765 0.845 1.732 1.00 0.00 H ATOM 545 N ILE A 32 -13.395 5.145 2.886 1.00 0.00 N ATOM 546 CA ILE A 32 -12.515 6.303 2.795 1.00 0.00 C ATOM 547 C ILE A 32 -11.164 6.012 3.478 1.00 0.00 C ATOM 548 O ILE A 32 -10.100 6.298 2.918 1.00 0.00 O ATOM 549 CB ILE A 32 -13.172 7.584 3.411 1.00 0.00 C ATOM 550 CG1 ILE A 32 -14.485 7.915 2.672 1.00 0.00 C ATOM 551 CG2 ILE A 32 -12.208 8.776 3.352 1.00 0.00 C ATOM 552 CD1 ILE A 32 -15.238 9.114 3.226 1.00 0.00 C ATOM 553 H ILE A 32 -14.270 5.233 3.325 1.00 0.00 H ATOM 554 HA ILE A 32 -12.329 6.478 1.745 1.00 0.00 H ATOM 555 HB ILE A 32 -13.396 7.385 4.448 1.00 0.00 H ATOM 556 HG12 ILE A 32 -14.263 8.123 1.636 1.00 0.00 H ATOM 557 HG13 ILE A 32 -15.139 7.057 2.723 1.00 0.00 H ATOM 558 HG21 ILE A 32 -11.309 8.539 3.903 1.00 0.00 H ATOM 559 HG22 ILE A 32 -11.954 8.987 2.325 1.00 0.00 H ATOM 560 HG23 ILE A 32 -12.678 9.644 3.790 1.00 0.00 H ATOM 561 HD11 ILE A 32 -15.496 8.936 4.261 1.00 0.00 H ATOM 562 HD12 ILE A 32 -14.615 9.993 3.156 1.00 0.00 H ATOM 563 HD13 ILE A 32 -16.140 9.269 2.653 1.00 0.00 H ATOM 564 N SER A 33 -11.199 5.414 4.656 1.00 0.00 N ATOM 565 CA SER A 33 -9.975 5.081 5.351 1.00 0.00 C ATOM 566 C SER A 33 -9.210 3.940 4.662 1.00 0.00 C ATOM 567 O SER A 33 -7.981 3.981 4.584 1.00 0.00 O ATOM 568 CB SER A 33 -10.219 4.832 6.848 1.00 0.00 C ATOM 569 OG SER A 33 -11.328 3.982 7.065 1.00 0.00 O ATOM 570 H SER A 33 -12.058 5.192 5.082 1.00 0.00 H ATOM 571 HA SER A 33 -9.348 5.954 5.248 1.00 0.00 H ATOM 572 HB2 SER A 33 -9.342 4.365 7.270 1.00 0.00 H ATOM 573 HB3 SER A 33 -10.395 5.773 7.348 1.00 0.00 H ATOM 574 HG SER A 33 -12.103 4.544 7.210 1.00 0.00 H ATOM 575 N PHE A 34 -9.937 2.959 4.105 1.00 0.00 N ATOM 576 CA PHE A 34 -9.288 1.872 3.356 1.00 0.00 C ATOM 577 C PHE A 34 -8.598 2.429 2.116 1.00 0.00 C ATOM 578 O PHE A 34 -7.510 1.981 1.740 1.00 0.00 O ATOM 579 CB PHE A 34 -10.268 0.760 2.942 1.00 0.00 C ATOM 580 CG PHE A 34 -10.926 0.023 4.074 1.00 0.00 C ATOM 581 CD1 PHE A 34 -10.193 -0.405 5.164 1.00 0.00 C ATOM 582 CD2 PHE A 34 -12.281 -0.237 4.043 1.00 0.00 C ATOM 583 CE1 PHE A 34 -10.804 -1.077 6.204 1.00 0.00 C ATOM 584 CE2 PHE A 34 -12.898 -0.909 5.077 1.00 0.00 C ATOM 585 CZ PHE A 34 -12.158 -1.329 6.159 1.00 0.00 C ATOM 586 H PHE A 34 -10.912 2.961 4.234 1.00 0.00 H ATOM 587 HA PHE A 34 -8.526 1.458 4.000 1.00 0.00 H ATOM 588 HB2 PHE A 34 -11.056 1.205 2.351 1.00 0.00 H ATOM 589 HB3 PHE A 34 -9.738 0.040 2.335 1.00 0.00 H ATOM 590 HD1 PHE A 34 -9.133 -0.207 5.198 1.00 0.00 H ATOM 591 HD2 PHE A 34 -12.861 0.091 3.194 1.00 0.00 H ATOM 592 HE1 PHE A 34 -10.222 -1.405 7.051 1.00 0.00 H ATOM 593 HE2 PHE A 34 -13.959 -1.104 5.028 1.00 0.00 H ATOM 594 HZ PHE A 34 -12.638 -1.855 6.970 1.00 0.00 H ATOM 595 N SER A 35 -9.227 3.418 1.500 1.00 0.00 N ATOM 596 CA SER A 35 -8.668 4.094 0.349 1.00 0.00 C ATOM 597 C SER A 35 -7.377 4.810 0.730 1.00 0.00 C ATOM 598 O SER A 35 -6.385 4.726 0.022 1.00 0.00 O ATOM 599 CB SER A 35 -9.670 5.086 -0.224 1.00 0.00 C ATOM 600 OG SER A 35 -10.863 4.433 -0.651 1.00 0.00 O ATOM 601 H SER A 35 -10.113 3.686 1.830 1.00 0.00 H ATOM 602 HA SER A 35 -8.445 3.346 -0.398 1.00 0.00 H ATOM 603 HB2 SER A 35 -9.921 5.809 0.539 1.00 0.00 H ATOM 604 HB3 SER A 35 -9.220 5.587 -1.067 1.00 0.00 H ATOM 605 HG SER A 35 -11.355 4.140 0.129 1.00 0.00 H ATOM 606 N GLN A 36 -7.394 5.470 1.880 1.00 0.00 N ATOM 607 CA GLN A 36 -6.226 6.182 2.380 1.00 0.00 C ATOM 608 C GLN A 36 -5.082 5.217 2.682 1.00 0.00 C ATOM 609 O GLN A 36 -3.909 5.569 2.561 1.00 0.00 O ATOM 610 CB GLN A 36 -6.593 7.011 3.606 1.00 0.00 C ATOM 611 CG GLN A 36 -7.541 8.158 3.303 1.00 0.00 C ATOM 612 CD GLN A 36 -8.011 8.869 4.547 1.00 0.00 C ATOM 613 OE1 GLN A 36 -7.377 9.811 5.018 1.00 0.00 O ATOM 614 NE2 GLN A 36 -9.131 8.444 5.078 1.00 0.00 N ATOM 615 H GLN A 36 -8.221 5.480 2.408 1.00 0.00 H ATOM 616 HA GLN A 36 -5.901 6.848 1.594 1.00 0.00 H ATOM 617 HB2 GLN A 36 -7.060 6.368 4.336 1.00 0.00 H ATOM 618 HB3 GLN A 36 -5.688 7.421 4.029 1.00 0.00 H ATOM 619 HG2 GLN A 36 -7.036 8.872 2.670 1.00 0.00 H ATOM 620 HG3 GLN A 36 -8.402 7.764 2.784 1.00 0.00 H ATOM 621 HE21 GLN A 36 -9.588 7.697 4.635 1.00 0.00 H ATOM 622 HE22 GLN A 36 -9.469 8.893 5.883 1.00 0.00 H ATOM 623 N GLU A 37 -5.423 4.010 3.093 1.00 0.00 N ATOM 624 CA GLU A 37 -4.429 2.974 3.307 1.00 0.00 C ATOM 625 C GLU A 37 -3.848 2.531 1.983 1.00 0.00 C ATOM 626 O GLU A 37 -2.637 2.516 1.808 1.00 0.00 O ATOM 627 CB GLU A 37 -5.018 1.778 4.057 1.00 0.00 C ATOM 628 CG GLU A 37 -5.241 2.021 5.538 1.00 0.00 C ATOM 629 CD GLU A 37 -3.938 2.224 6.275 1.00 0.00 C ATOM 630 OE1 GLU A 37 -3.300 1.222 6.678 1.00 0.00 O ATOM 631 OE2 GLU A 37 -3.513 3.379 6.469 1.00 0.00 O ATOM 632 H GLU A 37 -6.372 3.819 3.262 1.00 0.00 H ATOM 633 HA GLU A 37 -3.636 3.405 3.901 1.00 0.00 H ATOM 634 HB2 GLU A 37 -5.966 1.522 3.608 1.00 0.00 H ATOM 635 HB3 GLU A 37 -4.343 0.943 3.947 1.00 0.00 H ATOM 636 HG2 GLU A 37 -5.850 2.905 5.661 1.00 0.00 H ATOM 637 HG3 GLU A 37 -5.752 1.169 5.962 1.00 0.00 H ATOM 638 N LEU A 38 -4.724 2.224 1.042 1.00 0.00 N ATOM 639 CA LEU A 38 -4.332 1.762 -0.280 1.00 0.00 C ATOM 640 C LEU A 38 -3.468 2.803 -0.987 1.00 0.00 C ATOM 641 O LEU A 38 -2.399 2.481 -1.518 1.00 0.00 O ATOM 642 CB LEU A 38 -5.604 1.390 -1.106 1.00 0.00 C ATOM 643 CG LEU A 38 -5.419 0.809 -2.538 1.00 0.00 C ATOM 644 CD1 LEU A 38 -5.121 1.887 -3.579 1.00 0.00 C ATOM 645 CD2 LEU A 38 -4.322 -0.238 -2.541 1.00 0.00 C ATOM 646 H LEU A 38 -5.682 2.309 1.248 1.00 0.00 H ATOM 647 HA LEU A 38 -3.739 0.869 -0.142 1.00 0.00 H ATOM 648 HB2 LEU A 38 -6.161 0.663 -0.533 1.00 0.00 H ATOM 649 HB3 LEU A 38 -6.208 2.282 -1.184 1.00 0.00 H ATOM 650 HG LEU A 38 -6.338 0.323 -2.830 1.00 0.00 H ATOM 651 HD11 LEU A 38 -4.214 2.408 -3.312 1.00 0.00 H ATOM 652 HD12 LEU A 38 -4.997 1.424 -4.547 1.00 0.00 H ATOM 653 HD13 LEU A 38 -5.940 2.589 -3.620 1.00 0.00 H ATOM 654 HD21 LEU A 38 -3.397 0.210 -2.208 1.00 0.00 H ATOM 655 HD22 LEU A 38 -4.598 -1.037 -1.872 1.00 0.00 H ATOM 656 HD23 LEU A 38 -4.186 -0.630 -3.536 1.00 0.00 H ATOM 657 N ASP A 39 -3.924 4.039 -0.969 1.00 0.00 N ATOM 658 CA ASP A 39 -3.224 5.135 -1.622 1.00 0.00 C ATOM 659 C ASP A 39 -1.838 5.314 -1.037 1.00 0.00 C ATOM 660 O ASP A 39 -0.871 5.508 -1.773 1.00 0.00 O ATOM 661 CB ASP A 39 -4.022 6.433 -1.520 1.00 0.00 C ATOM 662 CG ASP A 39 -3.359 7.587 -2.241 1.00 0.00 C ATOM 663 OD1 ASP A 39 -3.367 7.608 -3.488 1.00 0.00 O ATOM 664 OD2 ASP A 39 -2.820 8.491 -1.579 1.00 0.00 O ATOM 665 H ASP A 39 -4.779 4.220 -0.513 1.00 0.00 H ATOM 666 HA ASP A 39 -3.118 4.874 -2.664 1.00 0.00 H ATOM 667 HB2 ASP A 39 -5.003 6.278 -1.944 1.00 0.00 H ATOM 668 HB3 ASP A 39 -4.128 6.691 -0.477 1.00 0.00 H ATOM 669 N ARG A 40 -1.734 5.198 0.282 1.00 0.00 N ATOM 670 CA ARG A 40 -0.452 5.307 0.951 1.00 0.00 C ATOM 671 C ARG A 40 0.444 4.101 0.629 1.00 0.00 C ATOM 672 O ARG A 40 1.639 4.265 0.440 1.00 0.00 O ATOM 673 CB ARG A 40 -0.614 5.507 2.470 1.00 0.00 C ATOM 674 CG ARG A 40 0.702 5.550 3.257 1.00 0.00 C ATOM 675 CD ARG A 40 1.648 6.660 2.782 1.00 0.00 C ATOM 676 NE ARG A 40 2.919 6.613 3.518 1.00 0.00 N ATOM 677 CZ ARG A 40 4.099 7.123 3.115 1.00 0.00 C ATOM 678 NH1 ARG A 40 4.207 7.822 1.984 1.00 0.00 N ATOM 679 NH2 ARG A 40 5.182 6.933 3.856 1.00 0.00 N ATOM 680 H ARG A 40 -2.544 5.040 0.815 1.00 0.00 H ATOM 681 HA ARG A 40 0.023 6.184 0.534 1.00 0.00 H ATOM 682 HB2 ARG A 40 -1.134 6.437 2.642 1.00 0.00 H ATOM 683 HB3 ARG A 40 -1.215 4.698 2.859 1.00 0.00 H ATOM 684 HG2 ARG A 40 0.479 5.718 4.300 1.00 0.00 H ATOM 685 HG3 ARG A 40 1.201 4.598 3.149 1.00 0.00 H ATOM 686 HD2 ARG A 40 1.849 6.530 1.728 1.00 0.00 H ATOM 687 HD3 ARG A 40 1.180 7.618 2.950 1.00 0.00 H ATOM 688 HE ARG A 40 2.864 6.121 4.371 1.00 0.00 H ATOM 689 HH11 ARG A 40 3.454 8.024 1.351 1.00 0.00 H ATOM 690 HH12 ARG A 40 5.106 8.183 1.712 1.00 0.00 H ATOM 691 HH21 ARG A 40 5.178 6.426 4.722 1.00 0.00 H ATOM 692 HH22 ARG A 40 6.073 7.281 3.537 1.00 0.00 H ATOM 693 N LEU A 41 -0.137 2.909 0.547 1.00 0.00 N ATOM 694 CA LEU A 41 0.630 1.709 0.189 1.00 0.00 C ATOM 695 C LEU A 41 1.212 1.853 -1.214 1.00 0.00 C ATOM 696 O LEU A 41 2.378 1.543 -1.445 1.00 0.00 O ATOM 697 CB LEU A 41 -0.223 0.435 0.283 1.00 0.00 C ATOM 698 CG LEU A 41 -0.750 0.051 1.672 1.00 0.00 C ATOM 699 CD1 LEU A 41 -1.607 -1.198 1.584 1.00 0.00 C ATOM 700 CD2 LEU A 41 0.401 -0.170 2.643 1.00 0.00 C ATOM 701 H LEU A 41 -1.095 2.825 0.751 1.00 0.00 H ATOM 702 HA LEU A 41 1.453 1.639 0.883 1.00 0.00 H ATOM 703 HB2 LEU A 41 -1.068 0.542 -0.381 1.00 0.00 H ATOM 704 HB3 LEU A 41 0.384 -0.382 -0.074 1.00 0.00 H ATOM 705 HG LEU A 41 -1.367 0.854 2.051 1.00 0.00 H ATOM 706 HD11 LEU A 41 -2.445 -1.018 0.926 1.00 0.00 H ATOM 707 HD12 LEU A 41 -1.012 -2.013 1.196 1.00 0.00 H ATOM 708 HD13 LEU A 41 -1.970 -1.455 2.568 1.00 0.00 H ATOM 709 HD21 LEU A 41 1.055 -0.938 2.257 1.00 0.00 H ATOM 710 HD22 LEU A 41 0.962 0.747 2.761 1.00 0.00 H ATOM 711 HD23 LEU A 41 0.008 -0.479 3.600 1.00 0.00 H ATOM 712 N LEU A 42 0.401 2.352 -2.132 1.00 0.00 N ATOM 713 CA LEU A 42 0.839 2.617 -3.503 1.00 0.00 C ATOM 714 C LEU A 42 1.924 3.691 -3.493 1.00 0.00 C ATOM 715 O LEU A 42 2.943 3.596 -4.187 1.00 0.00 O ATOM 716 CB LEU A 42 -0.353 3.103 -4.332 1.00 0.00 C ATOM 717 CG LEU A 42 -0.061 3.490 -5.785 1.00 0.00 C ATOM 718 CD1 LEU A 42 0.332 2.277 -6.607 1.00 0.00 C ATOM 719 CD2 LEU A 42 -1.250 4.212 -6.396 1.00 0.00 C ATOM 720 H LEU A 42 -0.532 2.529 -1.881 1.00 0.00 H ATOM 721 HA LEU A 42 1.231 1.709 -3.935 1.00 0.00 H ATOM 722 HB2 LEU A 42 -1.083 2.308 -4.344 1.00 0.00 H ATOM 723 HB3 LEU A 42 -0.784 3.957 -3.832 1.00 0.00 H ATOM 724 HG LEU A 42 0.781 4.167 -5.790 1.00 0.00 H ATOM 725 HD11 LEU A 42 -0.462 1.546 -6.582 1.00 0.00 H ATOM 726 HD12 LEU A 42 0.510 2.582 -7.628 1.00 0.00 H ATOM 727 HD13 LEU A 42 1.237 1.850 -6.200 1.00 0.00 H ATOM 728 HD21 LEU A 42 -2.122 3.576 -6.355 1.00 0.00 H ATOM 729 HD22 LEU A 42 -1.432 5.120 -5.839 1.00 0.00 H ATOM 730 HD23 LEU A 42 -1.028 4.463 -7.422 1.00 0.00 H ATOM 731 N ASN A 43 1.702 4.679 -2.665 1.00 0.00 N ATOM 732 CA ASN A 43 2.587 5.813 -2.520 1.00 0.00 C ATOM 733 C ASN A 43 3.938 5.393 -1.943 1.00 0.00 C ATOM 734 O ASN A 43 4.945 6.020 -2.221 1.00 0.00 O ATOM 735 CB ASN A 43 1.915 6.867 -1.647 1.00 0.00 C ATOM 736 CG ASN A 43 2.646 8.178 -1.595 1.00 0.00 C ATOM 737 OD1 ASN A 43 3.458 8.423 -0.704 1.00 0.00 O ATOM 738 ND2 ASN A 43 2.375 9.021 -2.553 1.00 0.00 N ATOM 739 H ASN A 43 0.880 4.659 -2.125 1.00 0.00 H ATOM 740 HA ASN A 43 2.745 6.234 -3.502 1.00 0.00 H ATOM 741 HB2 ASN A 43 0.918 7.053 -2.018 1.00 0.00 H ATOM 742 HB3 ASN A 43 1.846 6.478 -0.641 1.00 0.00 H ATOM 743 HD21 ASN A 43 1.726 8.744 -3.239 1.00 0.00 H ATOM 744 HD22 ASN A 43 2.806 9.903 -2.566 1.00 0.00 H ATOM 745 N LEU A 44 3.950 4.303 -1.173 1.00 0.00 N ATOM 746 CA LEU A 44 5.182 3.758 -0.595 1.00 0.00 C ATOM 747 C LEU A 44 6.178 3.384 -1.675 1.00 0.00 C ATOM 748 O LEU A 44 7.381 3.592 -1.499 1.00 0.00 O ATOM 749 CB LEU A 44 4.903 2.546 0.306 1.00 0.00 C ATOM 750 CG LEU A 44 4.180 2.821 1.625 1.00 0.00 C ATOM 751 CD1 LEU A 44 3.893 1.520 2.350 1.00 0.00 C ATOM 752 CD2 LEU A 44 5.013 3.732 2.509 1.00 0.00 C ATOM 753 H LEU A 44 3.097 3.859 -0.972 1.00 0.00 H ATOM 754 HA LEU A 44 5.624 4.540 0.005 1.00 0.00 H ATOM 755 HB2 LEU A 44 4.294 1.860 -0.263 1.00 0.00 H ATOM 756 HB3 LEU A 44 5.841 2.058 0.525 1.00 0.00 H ATOM 757 HG LEU A 44 3.239 3.311 1.423 1.00 0.00 H ATOM 758 HD11 LEU A 44 3.281 0.884 1.728 1.00 0.00 H ATOM 759 HD12 LEU A 44 4.824 1.019 2.572 1.00 0.00 H ATOM 760 HD13 LEU A 44 3.368 1.732 3.270 1.00 0.00 H ATOM 761 HD21 LEU A 44 5.963 3.263 2.717 1.00 0.00 H ATOM 762 HD22 LEU A 44 5.176 4.679 2.017 1.00 0.00 H ATOM 763 HD23 LEU A 44 4.485 3.906 3.436 1.00 0.00 H ATOM 764 N LEU A 45 5.674 2.862 -2.801 1.00 0.00 N ATOM 765 CA LEU A 45 6.529 2.502 -3.934 1.00 0.00 C ATOM 766 C LEU A 45 7.184 3.754 -4.474 1.00 0.00 C ATOM 767 O LEU A 45 8.399 3.828 -4.608 1.00 0.00 O ATOM 768 CB LEU A 45 5.714 1.861 -5.069 1.00 0.00 C ATOM 769 CG LEU A 45 4.954 0.575 -4.757 1.00 0.00 C ATOM 770 CD1 LEU A 45 4.185 0.124 -5.990 1.00 0.00 C ATOM 771 CD2 LEU A 45 5.902 -0.521 -4.296 1.00 0.00 C ATOM 772 H LEU A 45 4.703 2.727 -2.868 1.00 0.00 H ATOM 773 HA LEU A 45 7.287 1.809 -3.599 1.00 0.00 H ATOM 774 HB2 LEU A 45 4.997 2.591 -5.413 1.00 0.00 H ATOM 775 HB3 LEU A 45 6.392 1.657 -5.886 1.00 0.00 H ATOM 776 HG LEU A 45 4.240 0.770 -3.971 1.00 0.00 H ATOM 777 HD11 LEU A 45 4.871 -0.046 -6.807 1.00 0.00 H ATOM 778 HD12 LEU A 45 3.656 -0.791 -5.766 1.00 0.00 H ATOM 779 HD13 LEU A 45 3.470 0.886 -6.266 1.00 0.00 H ATOM 780 HD21 LEU A 45 6.622 -0.723 -5.075 1.00 0.00 H ATOM 781 HD22 LEU A 45 6.418 -0.200 -3.403 1.00 0.00 H ATOM 782 HD23 LEU A 45 5.340 -1.418 -4.084 1.00 0.00 H ATOM 783 N ILE A 46 6.352 4.748 -4.726 1.00 0.00 N ATOM 784 CA ILE A 46 6.772 6.029 -5.269 1.00 0.00 C ATOM 785 C ILE A 46 7.794 6.680 -4.345 1.00 0.00 C ATOM 786 O ILE A 46 8.871 7.078 -4.785 1.00 0.00 O ATOM 787 CB ILE A 46 5.550 6.972 -5.455 1.00 0.00 C ATOM 788 CG1 ILE A 46 4.500 6.297 -6.354 1.00 0.00 C ATOM 789 CG2 ILE A 46 5.988 8.316 -6.047 1.00 0.00 C ATOM 790 CD1 ILE A 46 3.215 7.081 -6.512 1.00 0.00 C ATOM 791 H ILE A 46 5.404 4.604 -4.526 1.00 0.00 H ATOM 792 HA ILE A 46 7.231 5.858 -6.231 1.00 0.00 H ATOM 793 HB ILE A 46 5.115 7.153 -4.483 1.00 0.00 H ATOM 794 HG12 ILE A 46 4.919 6.165 -7.340 1.00 0.00 H ATOM 795 HG13 ILE A 46 4.252 5.330 -5.945 1.00 0.00 H ATOM 796 HG21 ILE A 46 6.700 8.786 -5.385 1.00 0.00 H ATOM 797 HG22 ILE A 46 6.448 8.149 -7.010 1.00 0.00 H ATOM 798 HG23 ILE A 46 5.129 8.960 -6.165 1.00 0.00 H ATOM 799 HD11 ILE A 46 3.435 8.050 -6.937 1.00 0.00 H ATOM 800 HD12 ILE A 46 2.540 6.542 -7.159 1.00 0.00 H ATOM 801 HD13 ILE A 46 2.756 7.210 -5.543 1.00 0.00 H ATOM 802 N GLU A 47 7.460 6.733 -3.068 1.00 0.00 N ATOM 803 CA GLU A 47 8.315 7.301 -2.042 1.00 0.00 C ATOM 804 C GLU A 47 9.680 6.599 -2.023 1.00 0.00 C ATOM 805 O GLU A 47 10.728 7.252 -2.080 1.00 0.00 O ATOM 806 CB GLU A 47 7.632 7.158 -0.677 1.00 0.00 C ATOM 807 CG GLU A 47 8.421 7.717 0.488 1.00 0.00 C ATOM 808 CD GLU A 47 7.742 7.482 1.805 1.00 0.00 C ATOM 809 OE1 GLU A 47 7.819 6.371 2.333 1.00 0.00 O ATOM 810 OE2 GLU A 47 7.114 8.417 2.353 1.00 0.00 O ATOM 811 H GLU A 47 6.580 6.384 -2.796 1.00 0.00 H ATOM 812 HA GLU A 47 8.453 8.351 -2.252 1.00 0.00 H ATOM 813 HB2 GLU A 47 6.677 7.662 -0.710 1.00 0.00 H ATOM 814 HB3 GLU A 47 7.461 6.107 -0.495 1.00 0.00 H ATOM 815 HG2 GLU A 47 9.389 7.241 0.510 1.00 0.00 H ATOM 816 HG3 GLU A 47 8.543 8.780 0.346 1.00 0.00 H