ATOM 1 N GLU A 1 -16.831 -9.965 -2.297 1.00 1.00 N ATOM 2 CA GLU A 1 -15.419 -10.246 -2.593 1.00 1.00 C ATOM 3 C GLU A 1 -15.075 -11.578 -1.906 1.00 1.00 C ATOM 4 O GLU A 1 -15.996 -12.296 -1.501 1.00 1.00 O ATOM 5 CB GLU A 1 -14.546 -9.042 -2.154 1.00 1.00 C ATOM 6 CG GLU A 1 -13.499 -8.667 -3.211 1.00 1.00 C ATOM 7 CD GLU A 1 -12.667 -9.884 -3.576 1.00 1.00 C ATOM 8 OE1 GLU A 1 -13.133 -10.611 -4.476 1.00 1.00 O ATOM 9 OE2 GLU A 1 -11.768 -10.233 -2.782 1.00 1.00 O ATOM 10 H1 GLU A 1 -17.430 -10.602 -2.792 1.00 1.00 H ATOM 11 H2 GLU A 1 -17.057 -8.990 -2.448 1.00 1.00 H ATOM 12 H3 GLU A 1 -16.974 -10.121 -1.302 1.00 1.00 H ATOM 13 HA GLU A 1 -15.304 -10.376 -3.671 1.00 1.00 H ATOM 14 HB2 GLU A 1 -15.172 -8.161 -2.024 1.00 1.00 H ATOM 15 HB3 GLU A 1 -14.063 -9.248 -1.198 1.00 1.00 H ATOM 16 HG2 GLU A 1 -14.011 -8.295 -4.101 1.00 1.00 H ATOM 17 HG3 GLU A 1 -12.859 -7.872 -2.826 1.00 1.00 H ATOM 18 N ALA A 2 -13.795 -11.922 -1.733 1.00 1.00 N ATOM 19 CA ALA A 2 -13.331 -12.709 -0.609 1.00 1.00 C ATOM 20 C ALA A 2 -13.456 -11.823 0.643 1.00 1.00 C ATOM 21 O ALA A 2 -14.511 -11.248 0.910 1.00 1.00 O ATOM 22 CB ALA A 2 -11.899 -13.196 -0.895 1.00 1.00 C ATOM 23 H ALA A 2 -13.065 -11.382 -2.199 1.00 1.00 H ATOM 24 HA ALA A 2 -13.981 -13.578 -0.493 1.00 1.00 H ATOM 25 HB1 ALA A 2 -11.226 -12.343 -1.005 1.00 1.00 H ATOM 26 HB2 ALA A 2 -11.553 -13.839 -0.087 1.00 1.00 H ATOM 27 HB3 ALA A 2 -11.888 -13.767 -1.825 1.00 1.00 H ATOM 28 N GLU A 3 -12.409 -11.700 1.458 1.00 1.00 N ATOM 29 CA GLU A 3 -12.485 -10.865 2.649 1.00 1.00 C ATOM 30 C GLU A 3 -12.471 -9.366 2.302 1.00 1.00 C ATOM 31 O GLU A 3 -13.200 -8.610 2.951 1.00 1.00 O ATOM 32 CB GLU A 3 -11.425 -11.304 3.671 1.00 1.00 C ATOM 33 CG GLU A 3 -11.960 -12.527 4.438 1.00 1.00 C ATOM 34 CD GLU A 3 -10.933 -13.134 5.393 1.00 1.00 C ATOM 35 OE1 GLU A 3 -10.584 -12.468 6.396 1.00 1.00 O ATOM 36 OE2 GLU A 3 -10.534 -14.297 5.153 1.00 1.00 O ATOM 37 H GLU A 3 -11.537 -12.144 1.214 1.00 1.00 H ATOM 38 HA GLU A 3 -13.449 -11.056 3.114 1.00 1.00 H ATOM 39 HB2 GLU A 3 -10.499 -11.561 3.156 1.00 1.00 H ATOM 40 HB3 GLU A 3 -11.229 -10.502 4.380 1.00 1.00 H ATOM 41 HG2 GLU A 3 -12.838 -12.228 5.015 1.00 1.00 H ATOM 42 HG3 GLU A 3 -12.278 -13.290 3.725 1.00 1.00 H ATOM 43 N ALA A 4 -11.757 -8.974 1.240 1.00 1.00 N ATOM 44 CA ALA A 4 -11.446 -7.631 0.734 1.00 1.00 C ATOM 45 C ALA A 4 -12.609 -6.684 0.362 1.00 1.00 C ATOM 46 O ALA A 4 -12.364 -5.717 -0.357 1.00 1.00 O ATOM 47 CB ALA A 4 -10.496 -7.793 -0.465 1.00 1.00 C ATOM 48 H ALA A 4 -11.236 -9.697 0.765 1.00 1.00 H ATOM 49 HA ALA A 4 -10.883 -7.127 1.518 1.00 1.00 H ATOM 50 HB1 ALA A 4 -10.086 -6.825 -0.752 1.00 1.00 H ATOM 51 HB2 ALA A 4 -9.667 -8.452 -0.215 1.00 1.00 H ATOM 52 HB3 ALA A 4 -11.038 -8.211 -1.312 1.00 1.00 H ATOM 53 N GLU A 5 -13.840 -6.902 0.845 1.00 1.00 N ATOM 54 CA GLU A 5 -14.996 -6.011 0.631 1.00 1.00 C ATOM 55 C GLU A 5 -14.590 -4.565 0.938 1.00 1.00 C ATOM 56 O GLU A 5 -14.835 -3.643 0.163 1.00 1.00 O ATOM 57 CB GLU A 5 -16.190 -6.385 1.535 1.00 1.00 C ATOM 58 CG GLU A 5 -16.570 -7.868 1.597 1.00 1.00 C ATOM 59 CD GLU A 5 -17.182 -8.473 0.336 1.00 1.00 C ATOM 60 OE1 GLU A 5 -17.306 -7.804 -0.710 1.00 1.00 O ATOM 61 OE2 GLU A 5 -17.453 -9.693 0.379 1.00 1.00 O ATOM 62 H GLU A 5 -13.939 -7.695 1.462 1.00 1.00 H ATOM 63 HA GLU A 5 -15.305 -6.077 -0.415 1.00 1.00 H ATOM 64 HB2 GLU A 5 -15.946 -6.097 2.559 1.00 1.00 H ATOM 65 HB3 GLU A 5 -17.062 -5.801 1.238 1.00 1.00 H ATOM 66 HG2 GLU A 5 -15.676 -8.435 1.838 1.00 1.00 H ATOM 67 HG3 GLU A 5 -17.276 -8.000 2.420 1.00 1.00 H ATOM 68 N PHE A 6 -13.978 -4.370 2.110 1.00 1.00 N ATOM 69 CA PHE A 6 -13.399 -3.103 2.508 1.00 1.00 C ATOM 70 C PHE A 6 -12.022 -3.148 1.854 1.00 1.00 C ATOM 71 O PHE A 6 -11.124 -3.809 2.381 1.00 1.00 O ATOM 72 CB PHE A 6 -13.355 -2.988 4.039 1.00 1.00 C ATOM 73 CG PHE A 6 -12.849 -1.650 4.546 1.00 1.00 C ATOM 74 CD1 PHE A 6 -11.466 -1.387 4.616 1.00 1.00 C ATOM 75 CD2 PHE A 6 -13.765 -0.659 4.946 1.00 1.00 C ATOM 76 CE1 PHE A 6 -11.006 -0.143 5.082 1.00 1.00 C ATOM 77 CE2 PHE A 6 -13.304 0.583 5.417 1.00 1.00 C ATOM 78 CZ PHE A 6 -11.924 0.841 5.488 1.00 1.00 C ATOM 79 H PHE A 6 -13.730 -5.192 2.636 1.00 1.00 H ATOM 80 HA PHE A 6 -13.985 -2.277 2.101 1.00 1.00 H ATOM 81 HB2 PHE A 6 -14.363 -3.144 4.422 1.00 1.00 H ATOM 82 HB3 PHE A 6 -12.732 -3.782 4.446 1.00 1.00 H ATOM 83 HD1 PHE A 6 -10.745 -2.126 4.301 1.00 1.00 H ATOM 84 HD2 PHE A 6 -14.829 -0.842 4.889 1.00 1.00 H ATOM 85 HE1 PHE A 6 -9.945 0.057 5.120 1.00 1.00 H ATOM 86 HE2 PHE A 6 -14.011 1.341 5.721 1.00 1.00 H ATOM 87 HZ PHE A 6 -11.570 1.797 5.846 1.00 1.00 H ATOM 88 N THR A 7 -11.899 -2.517 0.690 1.00 1.00 N ATOM 89 CA THR A 7 -10.743 -2.521 -0.194 1.00 1.00 C ATOM 90 C THR A 7 -9.412 -2.573 0.568 1.00 1.00 C ATOM 91 O THR A 7 -9.088 -1.673 1.347 1.00 1.00 O ATOM 92 CB THR A 7 -10.849 -1.308 -1.138 1.00 1.00 C ATOM 93 OG1 THR A 7 -12.189 -1.132 -1.572 1.00 1.00 O ATOM 94 CG2 THR A 7 -9.964 -1.449 -2.378 1.00 1.00 C ATOM 95 H THR A 7 -12.710 -2.048 0.307 1.00 1.00 H ATOM 96 HA THR A 7 -10.827 -3.424 -0.798 1.00 1.00 H ATOM 97 HB THR A 7 -10.549 -0.411 -0.595 1.00 1.00 H ATOM 98 HG1 THR A 7 -12.501 -1.954 -1.965 1.00 1.00 H ATOM 99 HG21 THR A 7 -10.071 -0.566 -3.008 1.00 1.00 H ATOM 100 HG22 THR A 7 -8.919 -1.537 -2.079 1.00 1.00 H ATOM 101 HG23 THR A 7 -10.250 -2.332 -2.949 1.00 1.00 H ATOM 102 N ASP A 8 -8.673 -3.673 0.392 1.00 1.00 N ATOM 103 CA ASP A 8 -7.326 -3.826 0.936 1.00 1.00 C ATOM 104 C ASP A 8 -6.439 -2.735 0.338 1.00 1.00 C ATOM 105 O ASP A 8 -6.681 -2.308 -0.794 1.00 1.00 O ATOM 106 CB ASP A 8 -6.785 -5.225 0.602 1.00 1.00 C ATOM 107 CG ASP A 8 -5.637 -5.602 1.538 1.00 1.00 C ATOM 108 OD1 ASP A 8 -4.581 -4.944 1.495 1.00 1.00 O ATOM 109 OD2 ASP A 8 -5.819 -6.508 2.379 1.00 1.00 O ATOM 110 H ASP A 8 -9.000 -4.374 -0.256 1.00 1.00 H ATOM 111 HA ASP A 8 -7.332 -3.705 2.015 1.00 1.00 H ATOM 112 HB2 ASP A 8 -7.584 -5.959 0.705 1.00 1.00 H ATOM 113 HB3 ASP A 8 -6.440 -5.249 -0.431 1.00 1.00 H ATOM 114 N ALA A 9 -5.396 -2.307 1.056 1.00 1.00 N ATOM 115 CA ALA A 9 -4.416 -1.368 0.521 1.00 1.00 C ATOM 116 C ALA A 9 -3.822 -1.934 -0.775 1.00 1.00 C ATOM 117 O ALA A 9 -3.563 -1.185 -1.714 1.00 1.00 O ATOM 118 CB ALA A 9 -3.326 -1.092 1.561 1.00 1.00 C ATOM 119 H ALA A 9 -5.136 -2.847 1.871 1.00 1.00 H ATOM 120 HA ALA A 9 -4.921 -0.433 0.291 1.00 1.00 H ATOM 121 HB1 ALA A 9 -2.589 -0.409 1.141 1.00 1.00 H ATOM 122 HB2 ALA A 9 -3.764 -0.636 2.450 1.00 1.00 H ATOM 123 HB3 ALA A 9 -2.829 -2.023 1.836 1.00 1.00 H ATOM 124 N CYS A 10 -3.709 -3.263 -0.844 1.00 1.00 N ATOM 125 CA CYS A 10 -3.266 -4.018 -2.006 1.00 1.00 C ATOM 126 C CYS A 10 -4.070 -3.669 -3.274 1.00 1.00 C ATOM 127 O CYS A 10 -3.538 -3.643 -4.384 1.00 1.00 O ATOM 128 CB CYS A 10 -3.437 -5.498 -1.651 1.00 1.00 C ATOM 129 SG CYS A 10 -2.522 -6.694 -2.643 1.00 1.00 S ATOM 130 H CYS A 10 -3.990 -3.785 -0.012 1.00 1.00 H ATOM 131 HA CYS A 10 -2.210 -3.811 -2.166 1.00 1.00 H ATOM 132 HB2 CYS A 10 -3.125 -5.643 -0.615 1.00 1.00 H ATOM 133 HB3 CYS A 10 -4.494 -5.754 -1.706 1.00 1.00 H ATOM 134 N VAL A 11 -5.378 -3.465 -3.125 1.00 1.00 N ATOM 135 CA VAL A 11 -6.331 -3.194 -4.198 1.00 1.00 C ATOM 136 C VAL A 11 -6.592 -1.681 -4.358 1.00 1.00 C ATOM 137 O VAL A 11 -7.290 -1.275 -5.286 1.00 1.00 O ATOM 138 CB VAL A 11 -7.610 -4.032 -3.915 1.00 1.00 C ATOM 139 CG1 VAL A 11 -8.645 -4.002 -5.053 1.00 1.00 C ATOM 140 CG2 VAL A 11 -7.279 -5.521 -3.672 1.00 1.00 C ATOM 141 H VAL A 11 -5.750 -3.396 -2.185 1.00 1.00 H ATOM 142 HA VAL A 11 -5.903 -3.547 -5.137 1.00 1.00 H ATOM 143 HB VAL A 11 -8.085 -3.651 -3.011 1.00 1.00 H ATOM 144 HG11 VAL A 11 -9.474 -4.672 -4.829 1.00 1.00 H ATOM 145 HG12 VAL A 11 -9.056 -3.000 -5.166 1.00 1.00 H ATOM 146 HG13 VAL A 11 -8.180 -4.305 -5.991 1.00 1.00 H ATOM 147 HG21 VAL A 11 -8.197 -6.093 -3.530 1.00 1.00 H ATOM 148 HG22 VAL A 11 -6.736 -5.928 -4.526 1.00 1.00 H ATOM 149 HG23 VAL A 11 -6.678 -5.646 -2.775 1.00 1.00 H ATOM 150 N LEU A 12 -6.034 -0.813 -3.504 1.00 1.00 N ATOM 151 CA LEU A 12 -6.339 0.616 -3.490 1.00 1.00 C ATOM 152 C LEU A 12 -5.185 1.420 -4.088 1.00 1.00 C ATOM 153 O LEU A 12 -4.028 1.075 -3.865 1.00 1.00 O ATOM 154 CB LEU A 12 -6.709 0.956 -2.038 1.00 1.00 C ATOM 155 CG LEU A 12 -6.609 2.409 -1.556 1.00 1.00 C ATOM 156 CD1 LEU A 12 -7.925 3.179 -1.747 1.00 1.00 C ATOM 157 CD2 LEU A 12 -6.267 2.395 -0.062 1.00 1.00 C ATOM 158 H LEU A 12 -5.247 -1.088 -2.914 1.00 1.00 H ATOM 159 HA LEU A 12 -7.234 0.779 -4.086 1.00 1.00 H ATOM 160 HB2 LEU A 12 -7.749 0.661 -1.921 1.00 1.00 H ATOM 161 HB3 LEU A 12 -6.098 0.328 -1.389 1.00 1.00 H ATOM 162 HG LEU A 12 -5.806 2.925 -2.075 1.00 1.00 H ATOM 163 HD11 LEU A 12 -7.704 4.242 -1.817 1.00 1.00 H ATOM 164 HD12 LEU A 12 -8.421 2.863 -2.664 1.00 1.00 H ATOM 165 HD13 LEU A 12 -8.612 2.975 -0.927 1.00 1.00 H ATOM 166 HD21 LEU A 12 -6.067 3.402 0.274 1.00 1.00 H ATOM 167 HD22 LEU A 12 -7.080 1.951 0.516 1.00 1.00 H ATOM 168 HD23 LEU A 12 -5.370 1.802 0.101 1.00 1.00 H ATOM 169 N PRO A 13 -5.457 2.482 -4.863 1.00 1.00 N ATOM 170 CA PRO A 13 -4.409 3.252 -5.507 1.00 1.00 C ATOM 171 C PRO A 13 -3.640 4.122 -4.517 1.00 1.00 C ATOM 172 O PRO A 13 -4.098 4.436 -3.416 1.00 1.00 O ATOM 173 CB PRO A 13 -5.093 4.096 -6.581 1.00 1.00 C ATOM 174 CG PRO A 13 -6.558 4.180 -6.143 1.00 1.00 C ATOM 175 CD PRO A 13 -6.770 3.007 -5.184 1.00 1.00 C ATOM 176 HA PRO A 13 -3.709 2.565 -5.986 1.00 1.00 H ATOM 177 HB2 PRO A 13 -4.653 5.091 -6.667 1.00 1.00 H ATOM 178 HB3 PRO A 13 -4.997 3.577 -7.531 1.00 1.00 H ATOM 179 HG2 PRO A 13 -6.720 5.115 -5.605 1.00 1.00 H ATOM 180 HG3 PRO A 13 -7.230 4.118 -7.001 1.00 1.00 H ATOM 181 HD2 PRO A 13 -7.243 3.378 -4.282 1.00 1.00 H ATOM 182 HD3 PRO A 13 -7.391 2.224 -5.620 1.00 1.00 H ATOM 183 N ALA A 14 -2.471 4.558 -4.977 1.00 1.00 N ATOM 184 CA ALA A 14 -1.611 5.487 -4.268 1.00 1.00 C ATOM 185 C ALA A 14 -2.272 6.865 -4.310 1.00 1.00 C ATOM 186 O ALA A 14 -2.388 7.443 -5.393 1.00 1.00 O ATOM 187 CB ALA A 14 -0.244 5.516 -4.962 1.00 1.00 C ATOM 188 H ALA A 14 -2.269 4.345 -5.941 1.00 1.00 H ATOM 189 HA ALA A 14 -1.491 5.154 -3.235 1.00 1.00 H ATOM 190 HB1 ALA A 14 -0.327 5.973 -5.948 1.00 1.00 H ATOM 191 HB2 ALA A 14 0.455 6.096 -4.361 1.00 1.00 H ATOM 192 HB3 ALA A 14 0.133 4.503 -5.076 1.00 1.00 H ATOM 193 N VAL A 15 -2.704 7.402 -3.168 1.00 1.00 N ATOM 194 CA VAL A 15 -3.234 8.761 -3.117 1.00 1.00 C ATOM 195 C VAL A 15 -2.072 9.690 -2.786 1.00 1.00 C ATOM 196 O VAL A 15 -1.306 9.442 -1.854 1.00 1.00 O ATOM 197 CB VAL A 15 -4.382 8.907 -2.109 1.00 1.00 C ATOM 198 CG1 VAL A 15 -5.070 10.276 -2.240 1.00 1.00 C ATOM 199 CG2 VAL A 15 -5.454 7.825 -2.290 1.00 1.00 C ATOM 200 H VAL A 15 -2.572 6.896 -2.305 1.00 1.00 H ATOM 201 HA VAL A 15 -3.631 9.015 -4.102 1.00 1.00 H ATOM 202 HB VAL A 15 -3.958 8.830 -1.114 1.00 1.00 H ATOM 203 HG11 VAL A 15 -5.395 10.446 -3.266 1.00 1.00 H ATOM 204 HG12 VAL A 15 -5.943 10.324 -1.587 1.00 1.00 H ATOM 205 HG13 VAL A 15 -4.389 11.067 -1.929 1.00 1.00 H ATOM 206 HG21 VAL A 15 -6.286 8.018 -1.614 1.00 1.00 H ATOM 207 HG22 VAL A 15 -5.824 7.840 -3.316 1.00 1.00 H ATOM 208 HG23 VAL A 15 -5.043 6.840 -2.068 1.00 1.00 H ATOM 209 N GLN A 16 -1.957 10.754 -3.574 1.00 1.00 N ATOM 210 CA GLN A 16 -0.923 11.780 -3.462 1.00 1.00 C ATOM 211 C GLN A 16 -1.390 12.957 -2.597 1.00 1.00 C ATOM 212 O GLN A 16 -0.558 13.635 -1.997 1.00 1.00 O ATOM 213 CB GLN A 16 -0.540 12.284 -4.865 1.00 1.00 C ATOM 214 CG GLN A 16 -0.112 11.157 -5.821 1.00 1.00 C ATOM 215 CD GLN A 16 0.412 11.715 -7.142 1.00 1.00 C ATOM 216 OE1 GLN A 16 -0.285 11.732 -8.146 1.00 1.00 O ATOM 217 NE2 GLN A 16 1.649 12.180 -7.173 1.00 1.00 N ATOM 218 H GLN A 16 -2.665 10.846 -4.283 1.00 1.00 H ATOM 219 HA GLN A 16 -0.039 11.349 -2.996 1.00 1.00 H ATOM 220 HB2 GLN A 16 -1.385 12.815 -5.304 1.00 1.00 H ATOM 221 HB3 GLN A 16 0.286 12.990 -4.759 1.00 1.00 H ATOM 222 HG2 GLN A 16 0.663 10.555 -5.351 1.00 1.00 H ATOM 223 HG3 GLN A 16 -0.963 10.509 -6.034 1.00 1.00 H ATOM 224 HE21 GLN A 16 2.210 12.147 -6.324 1.00 1.00 H ATOM 225 HE22 GLN A 16 1.972 12.606 -8.023 1.00 1.00 H ATOM 226 N GLY A 17 -2.703 13.159 -2.501 1.00 1.00 N ATOM 227 CA GLY A 17 -3.340 14.284 -1.836 1.00 1.00 C ATOM 228 C GLY A 17 -3.305 15.536 -2.726 1.00 1.00 C ATOM 229 O GLY A 17 -2.608 15.556 -3.742 1.00 1.00 O ATOM 230 H GLY A 17 -3.316 12.561 -3.023 1.00 1.00 H ATOM 231 HA2 GLY A 17 -4.373 13.992 -1.634 1.00 1.00 H ATOM 232 HA3 GLY A 17 -2.848 14.494 -0.887 1.00 1.00 H ATOM 233 N PRO A 18 -4.057 16.593 -2.379 1.00 1.00 N ATOM 234 CA PRO A 18 -4.205 17.789 -3.214 1.00 1.00 C ATOM 235 C PRO A 18 -3.038 18.794 -3.152 1.00 1.00 C ATOM 236 O PRO A 18 -3.096 19.833 -3.820 1.00 1.00 O ATOM 237 CB PRO A 18 -5.514 18.427 -2.730 1.00 1.00 C ATOM 238 CG PRO A 18 -5.588 18.029 -1.257 1.00 1.00 C ATOM 239 CD PRO A 18 -4.988 16.625 -1.256 1.00 1.00 C ATOM 240 HA PRO A 18 -4.328 17.487 -4.255 1.00 1.00 H ATOM 241 HB2 PRO A 18 -5.530 19.510 -2.853 1.00 1.00 H ATOM 242 HB3 PRO A 18 -6.353 17.979 -3.265 1.00 1.00 H ATOM 243 HG2 PRO A 18 -4.967 18.695 -0.656 1.00 1.00 H ATOM 244 HG3 PRO A 18 -6.616 18.030 -0.894 1.00 1.00 H ATOM 245 HD2 PRO A 18 -4.494 16.425 -0.306 1.00 1.00 H ATOM 246 HD3 PRO A 18 -5.769 15.880 -1.407 1.00 1.00 H ATOM 247 N CYS A 19 -2.022 18.578 -2.315 1.00 1.00 N ATOM 248 CA CYS A 19 -0.930 19.522 -2.078 1.00 1.00 C ATOM 249 C CYS A 19 0.015 19.682 -3.276 1.00 1.00 C ATOM 250 O CYS A 19 -0.188 19.118 -4.347 1.00 1.00 O ATOM 251 CB CYS A 19 -0.148 19.096 -0.827 1.00 1.00 C ATOM 252 SG CYS A 19 -1.138 19.104 0.672 1.00 1.00 S ATOM 253 H CYS A 19 -2.017 17.709 -1.802 1.00 1.00 H ATOM 254 HA CYS A 19 -1.373 20.497 -1.876 1.00 1.00 H ATOM 255 HB2 CYS A 19 0.267 18.102 -0.979 1.00 1.00 H ATOM 256 HB3 CYS A 19 0.684 19.773 -0.650 1.00 1.00 H ATOM 257 N ARG A 20 1.035 20.525 -3.098 1.00 1.00 N ATOM 258 CA ARG A 20 2.136 20.743 -4.041 1.00 1.00 C ATOM 259 C ARG A 20 3.516 20.642 -3.383 1.00 1.00 C ATOM 260 O ARG A 20 4.530 20.952 -4.001 1.00 1.00 O ATOM 261 CB ARG A 20 1.932 22.033 -4.836 1.00 1.00 C ATOM 262 CG ARG A 20 0.970 21.854 -6.029 1.00 1.00 C ATOM 263 CD ARG A 20 -0.267 22.755 -5.993 1.00 1.00 C ATOM 264 NE ARG A 20 -1.283 22.310 -5.018 1.00 1.00 N ATOM 265 CZ ARG A 20 -2.110 23.100 -4.318 1.00 1.00 C ATOM 266 NH1 ARG A 20 -1.989 24.427 -4.358 1.00 1.00 N ATOM 267 NH2 ARG A 20 -3.065 22.561 -3.570 1.00 1.00 N ATOM 268 H ARG A 20 1.111 20.993 -2.207 1.00 1.00 H ATOM 269 HA ARG A 20 2.133 19.913 -4.749 1.00 1.00 H ATOM 270 HB2 ARG A 20 1.588 22.817 -4.161 1.00 1.00 H ATOM 271 HB3 ARG A 20 2.902 22.335 -5.216 1.00 1.00 H ATOM 272 HG2 ARG A 20 1.526 22.101 -6.934 1.00 1.00 H ATOM 273 HG3 ARG A 20 0.655 20.815 -6.135 1.00 1.00 H ATOM 274 HD2 ARG A 20 0.062 23.772 -5.785 1.00 1.00 H ATOM 275 HD3 ARG A 20 -0.721 22.735 -6.984 1.00 1.00 H ATOM 276 HE ARG A 20 -1.413 21.298 -4.970 1.00 1.00 H ATOM 277 HH11 ARG A 20 -1.277 24.847 -4.935 1.00 1.00 H ATOM 278 HH12 ARG A 20 -2.606 25.041 -3.846 1.00 1.00 H ATOM 279 HH21 ARG A 20 -3.201 21.545 -3.608 1.00 1.00 H ATOM 280 HH22 ARG A 20 -3.733 23.084 -3.025 1.00 1.00 H ATOM 281 N GLY A 21 3.536 20.301 -2.101 1.00 1.00 N ATOM 282 CA GLY A 21 4.762 20.013 -1.369 1.00 1.00 C ATOM 283 C GLY A 21 4.983 18.533 -1.687 1.00 1.00 C ATOM 284 O GLY A 21 3.993 17.825 -1.881 1.00 1.00 O ATOM 285 H GLY A 21 2.681 19.906 -1.768 1.00 1.00 H ATOM 286 HA2 GLY A 21 5.593 20.617 -1.736 1.00 1.00 H ATOM 287 HA3 GLY A 21 4.616 20.153 -0.298 1.00 1.00 H ATOM 288 N TRP A 22 6.216 18.025 -1.657 1.00 1.00 N ATOM 289 CA TRP A 22 6.506 16.666 -2.089 1.00 1.00 C ATOM 290 C TRP A 22 7.206 15.892 -0.981 1.00 1.00 C ATOM 291 O TRP A 22 8.359 16.141 -0.641 1.00 1.00 O ATOM 292 CB TRP A 22 7.271 16.719 -3.419 1.00 1.00 C ATOM 293 CG TRP A 22 6.587 17.486 -4.528 1.00 1.00 C ATOM 294 CD1 TRP A 22 7.190 18.424 -5.293 1.00 1.00 C ATOM 295 CD2 TRP A 22 5.190 17.454 -4.984 1.00 1.00 C ATOM 296 NE1 TRP A 22 6.279 18.973 -6.173 1.00 1.00 N ATOM 297 CE2 TRP A 22 5.027 18.418 -6.025 1.00 1.00 C ATOM 298 CE3 TRP A 22 4.027 16.738 -4.615 1.00 1.00 C ATOM 299 CZ2 TRP A 22 3.793 18.655 -6.656 1.00 1.00 C ATOM 300 CZ3 TRP A 22 2.786 16.963 -5.236 1.00 1.00 C ATOM 301 CH2 TRP A 22 2.667 17.912 -6.266 1.00 1.00 C ATOM 302 H TRP A 22 7.010 18.552 -1.342 1.00 1.00 H ATOM 303 HA TRP A 22 5.569 16.155 -2.297 1.00 1.00 H ATOM 304 HB2 TRP A 22 8.246 17.171 -3.236 1.00 1.00 H ATOM 305 HB3 TRP A 22 7.456 15.702 -3.757 1.00 1.00 H ATOM 306 HD1 TRP A 22 8.226 18.720 -5.206 1.00 1.00 H ATOM 307 HE1 TRP A 22 6.507 19.730 -6.799 1.00 1.00 H ATOM 308 HE3 TRP A 22 4.074 16.017 -3.814 1.00 1.00 H ATOM 309 HZ2 TRP A 22 3.700 19.411 -7.423 1.00 1.00 H ATOM 310 HZ3 TRP A 22 1.917 16.411 -4.902 1.00 1.00 H ATOM 311 HH2 TRP A 22 1.705 18.080 -6.729 1.00 1.00 H ATOM 312 N GLU A 23 6.442 14.974 -0.410 1.00 1.00 N ATOM 313 CA GLU A 23 6.725 14.074 0.694 1.00 1.00 C ATOM 314 C GLU A 23 6.776 12.648 0.094 1.00 1.00 C ATOM 315 O GLU A 23 5.761 12.177 -0.426 1.00 1.00 O ATOM 316 CB GLU A 23 5.585 14.298 1.712 1.00 1.00 C ATOM 317 CG GLU A 23 5.394 13.241 2.798 1.00 1.00 C ATOM 318 CD GLU A 23 6.429 13.221 3.918 1.00 1.00 C ATOM 319 OE1 GLU A 23 7.525 12.684 3.661 1.00 1.00 O ATOM 320 OE2 GLU A 23 6.015 13.350 5.091 1.00 1.00 O ATOM 321 H GLU A 23 5.515 14.882 -0.810 1.00 1.00 H ATOM 322 HA GLU A 23 7.672 14.344 1.162 1.00 1.00 H ATOM 323 HB2 GLU A 23 5.715 15.273 2.184 1.00 1.00 H ATOM 324 HB3 GLU A 23 4.638 14.326 1.169 1.00 1.00 H ATOM 325 HG2 GLU A 23 4.409 13.398 3.241 1.00 1.00 H ATOM 326 HG3 GLU A 23 5.386 12.255 2.338 1.00 1.00 H ATOM 327 N PRO A 24 7.929 11.953 0.082 1.00 1.00 N ATOM 328 CA PRO A 24 8.056 10.604 -0.474 1.00 1.00 C ATOM 329 C PRO A 24 7.306 9.593 0.389 1.00 1.00 C ATOM 330 O PRO A 24 7.390 9.564 1.622 1.00 1.00 O ATOM 331 CB PRO A 24 9.560 10.321 -0.504 1.00 1.00 C ATOM 332 CG PRO A 24 10.110 11.166 0.643 1.00 1.00 C ATOM 333 CD PRO A 24 9.200 12.393 0.639 1.00 1.00 C ATOM 334 HA PRO A 24 7.666 10.515 -1.499 1.00 1.00 H ATOM 335 HB2 PRO A 24 9.783 9.261 -0.371 1.00 1.00 H ATOM 336 HB3 PRO A 24 9.974 10.679 -1.448 1.00 1.00 H ATOM 337 HG2 PRO A 24 9.994 10.629 1.585 1.00 1.00 H ATOM 338 HG3 PRO A 24 11.153 11.438 0.484 1.00 1.00 H ATOM 339 HD2 PRO A 24 9.079 12.758 1.657 1.00 1.00 H ATOM 340 HD3 PRO A 24 9.624 13.172 0.004 1.00 1.00 H ATOM 341 N ARG A 25 6.582 8.711 -0.287 1.00 1.00 N ATOM 342 CA ARG A 25 5.893 7.581 0.312 1.00 1.00 C ATOM 343 C ARG A 25 6.147 6.364 -0.547 1.00 1.00 C ATOM 344 O ARG A 25 6.819 6.446 -1.571 1.00 1.00 O ATOM 345 CB ARG A 25 4.394 7.889 0.465 1.00 1.00 C ATOM 346 CG ARG A 25 4.123 8.894 1.582 1.00 1.00 C ATOM 347 CD ARG A 25 4.435 8.332 2.973 1.00 1.00 C ATOM 348 NE ARG A 25 4.102 9.317 4.006 1.00 1.00 N ATOM 349 CZ ARG A 25 4.938 10.248 4.482 1.00 1.00 C ATOM 350 NH1 ARG A 25 6.220 10.273 4.117 1.00 1.00 N ATOM 351 NH2 ARG A 25 4.476 11.150 5.344 1.00 1.00 N ATOM 352 H ARG A 25 6.560 8.788 -1.302 1.00 1.00 H ATOM 353 HA ARG A 25 6.333 7.365 1.283 1.00 1.00 H ATOM 354 HB2 ARG A 25 4.016 8.295 -0.475 1.00 1.00 H ATOM 355 HB3 ARG A 25 3.836 6.979 0.690 1.00 1.00 H ATOM 356 HG2 ARG A 25 4.702 9.800 1.412 1.00 1.00 H ATOM 357 HG3 ARG A 25 3.069 9.152 1.544 1.00 1.00 H ATOM 358 HD2 ARG A 25 3.836 7.438 3.138 1.00 1.00 H ATOM 359 HD3 ARG A 25 5.485 8.056 3.048 1.00 1.00 H ATOM 360 HE ARG A 25 3.112 9.315 4.232 1.00 1.00 H ATOM 361 HH11 ARG A 25 6.554 9.758 3.299 1.00 1.00 H ATOM 362 HH12 ARG A 25 6.817 11.097 4.293 1.00 1.00 H ATOM 363 HH21 ARG A 25 3.493 11.272 5.528 1.00 1.00 H ATOM 364 HH22 ARG A 25 5.071 11.982 5.523 1.00 1.00 H ATOM 365 N TRP A 26 5.623 5.235 -0.113 1.00 1.00 N ATOM 366 CA TRP A 26 5.655 3.954 -0.775 1.00 1.00 C ATOM 367 C TRP A 26 4.203 3.536 -0.973 1.00 1.00 C ATOM 368 O TRP A 26 3.381 3.797 -0.097 1.00 1.00 O ATOM 369 CB TRP A 26 6.406 2.978 0.142 1.00 1.00 C ATOM 370 CG TRP A 26 7.892 3.115 0.158 1.00 1.00 C ATOM 371 CD1 TRP A 26 8.626 3.990 0.881 1.00 1.00 C ATOM 372 CD2 TRP A 26 8.840 2.345 -0.619 1.00 1.00 C ATOM 373 NE1 TRP A 26 9.967 3.808 0.595 1.00 1.00 N ATOM 374 CE2 TRP A 26 10.152 2.832 -0.365 1.00 1.00 C ATOM 375 CE3 TRP A 26 8.700 1.277 -1.522 1.00 1.00 C ATOM 376 CZ2 TRP A 26 11.276 2.294 -1.014 1.00 1.00 C ATOM 377 CZ3 TRP A 26 9.792 0.828 -2.276 1.00 1.00 C ATOM 378 CH2 TRP A 26 11.085 1.296 -1.988 1.00 1.00 C ATOM 379 H TRP A 26 5.097 5.255 0.754 1.00 1.00 H ATOM 380 HA TRP A 26 6.157 4.026 -1.738 1.00 1.00 H ATOM 381 HB2 TRP A 26 6.058 3.091 1.165 1.00 1.00 H ATOM 382 HB3 TRP A 26 6.169 1.963 -0.174 1.00 1.00 H ATOM 383 HD1 TRP A 26 8.222 4.719 1.570 1.00 1.00 H ATOM 384 HE1 TRP A 26 10.697 4.355 1.033 1.00 1.00 H ATOM 385 HE3 TRP A 26 7.738 0.795 -1.586 1.00 1.00 H ATOM 386 HZ2 TRP A 26 12.269 2.651 -0.784 1.00 1.00 H ATOM 387 HZ3 TRP A 26 9.648 0.076 -3.039 1.00 1.00 H ATOM 388 HH2 TRP A 26 11.925 0.848 -2.496 1.00 1.00 H ATOM 389 N ALA A 27 3.866 2.950 -2.120 1.00 1.00 N ATOM 390 CA ALA A 27 2.538 2.388 -2.347 1.00 1.00 C ATOM 391 C ALA A 27 2.688 1.115 -3.157 1.00 1.00 C ATOM 392 O ALA A 27 3.584 1.003 -4.007 1.00 1.00 O ATOM 393 CB ALA A 27 1.576 3.343 -3.059 1.00 1.00 C ATOM 394 H ALA A 27 4.567 2.776 -2.834 1.00 1.00 H ATOM 395 HA ALA A 27 2.104 2.126 -1.382 1.00 1.00 H ATOM 396 HB1 ALA A 27 2.037 3.753 -3.953 1.00 1.00 H ATOM 397 HB2 ALA A 27 0.679 2.794 -3.358 1.00 1.00 H ATOM 398 HB3 ALA A 27 1.253 4.129 -2.379 1.00 1.00 H ATOM 399 N TYR A 28 1.794 0.171 -2.890 1.00 1.00 N ATOM 400 CA TYR A 28 1.726 -1.070 -3.624 1.00 1.00 C ATOM 401 C TYR A 28 1.049 -0.831 -4.961 1.00 1.00 C ATOM 402 O TYR A 28 0.124 -0.027 -5.076 1.00 1.00 O ATOM 403 CB TYR A 28 0.963 -2.126 -2.827 1.00 1.00 C ATOM 404 CG TYR A 28 0.846 -3.422 -3.599 1.00 1.00 C ATOM 405 CD1 TYR A 28 1.958 -4.267 -3.764 1.00 1.00 C ATOM 406 CD2 TYR A 28 -0.375 -3.753 -4.203 1.00 1.00 C ATOM 407 CE1 TYR A 28 1.834 -5.458 -4.501 1.00 1.00 C ATOM 408 CE2 TYR A 28 -0.519 -4.957 -4.909 1.00 1.00 C ATOM 409 CZ TYR A 28 0.589 -5.818 -5.060 1.00 1.00 C ATOM 410 OH TYR A 28 0.457 -7.008 -5.705 1.00 1.00 O ATOM 411 H TYR A 28 1.091 0.357 -2.179 1.00 1.00 H ATOM 412 HA TYR A 28 2.744 -1.412 -3.805 1.00 1.00 H ATOM 413 HB2 TYR A 28 1.469 -2.313 -1.880 1.00 1.00 H ATOM 414 HB3 TYR A 28 -0.035 -1.749 -2.593 1.00 1.00 H ATOM 415 HD1 TYR A 28 2.895 -4.025 -3.283 1.00 1.00 H ATOM 416 HD2 TYR A 28 -1.217 -3.086 -4.098 1.00 1.00 H ATOM 417 HE1 TYR A 28 2.668 -6.138 -4.582 1.00 1.00 H ATOM 418 HE2 TYR A 28 -1.491 -5.214 -5.301 1.00 1.00 H ATOM 419 HH TYR A 28 -0.449 -7.330 -5.700 1.00 1.00 H ATOM 420 N SER A 29 1.591 -1.427 -6.012 1.00 1.00 N ATOM 421 CA SER A 29 1.016 -1.429 -7.336 1.00 1.00 C ATOM 422 C SER A 29 0.688 -2.870 -7.715 1.00 1.00 C ATOM 423 O SER A 29 1.634 -3.623 -7.954 1.00 1.00 O ATOM 424 CB SER A 29 2.036 -0.733 -8.225 1.00 1.00 C ATOM 425 OG SER A 29 1.908 0.642 -7.913 1.00 1.00 O ATOM 426 H SER A 29 2.367 -2.070 -5.876 1.00 1.00 H ATOM 427 HA SER A 29 0.101 -0.842 -7.347 1.00 1.00 H ATOM 428 HB2 SER A 29 3.028 -1.109 -7.986 1.00 1.00 H ATOM 429 HB3 SER A 29 1.902 -0.902 -9.287 1.00 1.00 H ATOM 430 HG SER A 29 1.510 0.670 -7.027 1.00 1.00 H ATOM 431 N PRO A 30 -0.597 -3.252 -7.869 1.00 1.00 N ATOM 432 CA PRO A 30 -0.952 -4.580 -8.358 1.00 1.00 C ATOM 433 C PRO A 30 -0.536 -4.737 -9.822 1.00 1.00 C ATOM 434 O PRO A 30 -0.096 -5.806 -10.221 1.00 1.00 O ATOM 435 CB PRO A 30 -2.468 -4.717 -8.168 1.00 1.00 C ATOM 436 CG PRO A 30 -2.973 -3.277 -8.093 1.00 1.00 C ATOM 437 CD PRO A 30 -1.796 -2.506 -7.501 1.00 1.00 C ATOM 438 HA PRO A 30 -0.444 -5.344 -7.768 1.00 1.00 H ATOM 439 HB2 PRO A 30 -2.934 -5.261 -8.991 1.00 1.00 H ATOM 440 HB3 PRO A 30 -2.676 -5.221 -7.225 1.00 1.00 H ATOM 441 HG2 PRO A 30 -3.178 -2.911 -9.100 1.00 1.00 H ATOM 442 HG3 PRO A 30 -3.864 -3.194 -7.468 1.00 1.00 H ATOM 443 HD2 PRO A 30 -1.789 -1.494 -7.903 1.00 1.00 H ATOM 444 HD3 PRO A 30 -1.884 -2.479 -6.413 1.00 1.00 H ATOM 445 N LEU A 31 -0.577 -3.649 -10.599 1.00 1.00 N ATOM 446 CA LEU A 31 -0.117 -3.597 -11.988 1.00 1.00 C ATOM 447 C LEU A 31 1.395 -3.812 -12.122 1.00 1.00 C ATOM 448 O LEU A 31 1.884 -4.007 -13.229 1.00 1.00 O ATOM 449 CB LEU A 31 -0.535 -2.266 -12.622 1.00 1.00 C ATOM 450 CG LEU A 31 -2.018 -2.287 -13.035 1.00 1.00 C ATOM 451 CD1 LEU A 31 -2.471 -0.854 -13.286 1.00 1.00 C ATOM 452 CD2 LEU A 31 -2.277 -3.118 -14.300 1.00 1.00 C ATOM 453 H LEU A 31 -0.943 -2.807 -10.195 1.00 1.00 H ATOM 454 HA LEU A 31 -0.617 -4.385 -12.544 1.00 1.00 H ATOM 455 HB2 LEU A 31 -0.343 -1.459 -11.915 1.00 1.00 H ATOM 456 HB3 LEU A 31 0.070 -2.080 -13.509 1.00 1.00 H ATOM 457 HG LEU A 31 -2.616 -2.691 -12.219 1.00 1.00 H ATOM 458 HD11 LEU A 31 -3.525 -0.855 -13.562 1.00 1.00 H ATOM 459 HD12 LEU A 31 -2.342 -0.270 -12.376 1.00 1.00 H ATOM 460 HD13 LEU A 31 -1.878 -0.421 -14.092 1.00 1.00 H ATOM 461 HD21 LEU A 31 -2.040 -4.167 -14.129 1.00 1.00 H ATOM 462 HD22 LEU A 31 -3.330 -3.055 -14.578 1.00 1.00 H ATOM 463 HD23 LEU A 31 -1.669 -2.751 -15.128 1.00 1.00 H ATOM 464 N LEU A 32 2.143 -3.748 -11.018 1.00 1.00 N ATOM 465 CA LEU A 32 3.570 -4.049 -10.937 1.00 1.00 C ATOM 466 C LEU A 32 3.814 -5.260 -10.028 1.00 1.00 C ATOM 467 O LEU A 32 4.955 -5.678 -9.850 1.00 1.00 O ATOM 468 CB LEU A 32 4.286 -2.813 -10.383 1.00 1.00 C ATOM 469 CG LEU A 32 4.493 -1.712 -11.440 1.00 1.00 C ATOM 470 CD1 LEU A 32 4.871 -0.392 -10.756 1.00 1.00 C ATOM 471 CD2 LEU A 32 5.592 -2.077 -12.446 1.00 1.00 C ATOM 472 H LEU A 32 1.707 -3.540 -10.128 1.00 1.00 H ATOM 473 HA LEU A 32 3.960 -4.293 -11.925 1.00 1.00 H ATOM 474 HB2 LEU A 32 3.684 -2.457 -9.554 1.00 1.00 H ATOM 475 HB3 LEU A 32 5.248 -3.093 -9.966 1.00 1.00 H ATOM 476 HG LEU A 32 3.561 -1.555 -11.982 1.00 1.00 H ATOM 477 HD11 LEU A 32 4.048 -0.062 -10.126 1.00 1.00 H ATOM 478 HD12 LEU A 32 5.772 -0.527 -10.157 1.00 1.00 H ATOM 479 HD13 LEU A 32 5.051 0.374 -11.511 1.00 1.00 H ATOM 480 HD21 LEU A 32 5.304 -2.965 -13.010 1.00 1.00 H ATOM 481 HD22 LEU A 32 5.735 -1.264 -13.157 1.00 1.00 H ATOM 482 HD23 LEU A 32 6.531 -2.278 -11.929 1.00 1.00 H ATOM 483 N GLN A 33 2.743 -5.773 -9.419 1.00 1.00 N ATOM 484 CA GLN A 33 2.666 -6.818 -8.418 1.00 1.00 C ATOM 485 C GLN A 33 3.640 -6.543 -7.258 1.00 1.00 C ATOM 486 O GLN A 33 4.119 -7.472 -6.604 1.00 1.00 O ATOM 487 CB GLN A 33 2.818 -8.191 -9.101 1.00 1.00 C ATOM 488 CG GLN A 33 2.236 -9.320 -8.236 1.00 1.00 C ATOM 489 CD GLN A 33 3.226 -10.453 -7.969 1.00 1.00 C ATOM 490 OE1 GLN A 33 3.105 -11.543 -8.509 1.00 1.00 O ATOM 491 NE2 GLN A 33 4.219 -10.228 -7.126 1.00 1.00 N ATOM 492 H GLN A 33 1.850 -5.362 -9.639 1.00 1.00 H ATOM 493 HA GLN A 33 1.657 -6.767 -8.009 1.00 1.00 H ATOM 494 HB2 GLN A 33 2.279 -8.184 -10.050 1.00 1.00 H ATOM 495 HB3 GLN A 33 3.872 -8.375 -9.314 1.00 1.00 H ATOM 496 HG2 GLN A 33 1.891 -8.904 -7.290 1.00 1.00 H ATOM 497 HG3 GLN A 33 1.361 -9.732 -8.742 1.00 1.00 H ATOM 498 HE21 GLN A 33 4.314 -9.298 -6.723 1.00 1.00 H ATOM 499 HE22 GLN A 33 4.856 -10.979 -6.927 1.00 1.00 H ATOM 500 N GLN A 34 3.975 -5.272 -6.995 1.00 1.00 N ATOM 501 CA GLN A 34 4.988 -4.936 -6.002 1.00 1.00 C ATOM 502 C GLN A 34 4.846 -3.465 -5.610 1.00 1.00 C ATOM 503 O GLN A 34 4.169 -2.678 -6.278 1.00 1.00 O ATOM 504 CB GLN A 34 6.385 -5.206 -6.604 1.00 1.00 C ATOM 505 CG GLN A 34 7.494 -5.406 -5.558 1.00 1.00 C ATOM 506 CD GLN A 34 8.853 -5.667 -6.205 1.00 1.00 C ATOM 507 OE1 GLN A 34 9.811 -4.943 -5.949 1.00 1.00 O ATOM 508 NE2 GLN A 34 8.986 -6.698 -7.021 1.00 1.00 N ATOM 509 H GLN A 34 3.439 -4.523 -7.436 1.00 1.00 H ATOM 510 HA GLN A 34 4.842 -5.562 -5.123 1.00 1.00 H ATOM 511 HB2 GLN A 34 6.349 -6.096 -7.232 1.00 1.00 H ATOM 512 HB3 GLN A 34 6.655 -4.355 -7.224 1.00 1.00 H ATOM 513 HG2 GLN A 34 7.589 -4.523 -4.930 1.00 1.00 H ATOM 514 HG3 GLN A 34 7.239 -6.254 -4.921 1.00 1.00 H ATOM 515 HE21 GLN A 34 8.197 -7.291 -7.237 1.00 1.00 H ATOM 516 HE22 GLN A 34 9.885 -6.869 -7.444 1.00 1.00 H ATOM 517 N CYS A 35 5.525 -3.078 -4.535 1.00 1.00 N ATOM 518 CA CYS A 35 5.588 -1.704 -4.078 1.00 1.00 C ATOM 519 C CYS A 35 6.696 -0.913 -4.733 1.00 1.00 C ATOM 520 O CYS A 35 7.767 -1.430 -5.058 1.00 1.00 O ATOM 521 CB CYS A 35 5.825 -1.653 -2.580 1.00 1.00 C ATOM 522 SG CYS A 35 4.324 -1.936 -1.655 1.00 1.00 S ATOM 523 H CYS A 35 6.106 -3.766 -4.082 1.00 1.00 H ATOM 524 HA CYS A 35 4.651 -1.209 -4.309 1.00 1.00 H ATOM 525 HB2 CYS A 35 6.591 -2.368 -2.298 1.00 1.00 H ATOM 526 HB3 CYS A 35 6.187 -0.663 -2.312 1.00 1.00 H ATOM 527 N HIS A 36 6.456 0.392 -4.806 1.00 1.00 N ATOM 528 CA HIS A 36 7.437 1.363 -5.280 1.00 1.00 C ATOM 529 C HIS A 36 7.268 2.709 -4.558 1.00 1.00 C ATOM 530 O HIS A 36 6.161 2.994 -4.091 1.00 1.00 O ATOM 531 CB HIS A 36 7.313 1.513 -6.810 1.00 1.00 C ATOM 532 CG HIS A 36 6.012 2.118 -7.288 1.00 1.00 C ATOM 533 ND1 HIS A 36 5.721 3.473 -7.309 1.00 1.00 N ATOM 534 CD2 HIS A 36 4.910 1.446 -7.749 1.00 1.00 C ATOM 535 CE1 HIS A 36 4.465 3.624 -7.760 1.00 1.00 C ATOM 536 NE2 HIS A 36 3.966 2.408 -8.044 1.00 1.00 N ATOM 537 H HIS A 36 5.552 0.689 -4.430 1.00 1.00 H ATOM 538 HA HIS A 36 8.426 0.965 -5.057 1.00 1.00 H ATOM 539 HB2 HIS A 36 8.132 2.139 -7.165 1.00 1.00 H ATOM 540 HB3 HIS A 36 7.441 0.531 -7.273 1.00 1.00 H ATOM 541 HD1 HIS A 36 6.316 4.230 -6.959 1.00 1.00 H ATOM 542 HD2 HIS A 36 4.734 0.375 -7.858 1.00 1.00 H ATOM 543 HE1 HIS A 36 3.928 4.563 -7.829 1.00 1.00 H ATOM 544 HE2 HIS A 36 3.013 2.161 -8.320 1.00 1.00 H ATOM 545 N PRO A 37 8.321 3.545 -4.469 1.00 1.00 N ATOM 546 CA PRO A 37 8.206 4.896 -3.923 1.00 1.00 C ATOM 547 C PRO A 37 7.284 5.753 -4.797 1.00 1.00 C ATOM 548 O PRO A 37 7.087 5.424 -5.972 1.00 1.00 O ATOM 549 CB PRO A 37 9.618 5.493 -3.935 1.00 1.00 C ATOM 550 CG PRO A 37 10.544 4.289 -4.062 1.00 1.00 C ATOM 551 CD PRO A 37 9.706 3.248 -4.802 1.00 1.00 C ATOM 552 HA PRO A 37 7.826 4.830 -2.908 1.00 1.00 H ATOM 553 HB2 PRO A 37 9.753 6.133 -4.809 1.00 1.00 H ATOM 554 HB3 PRO A 37 9.818 6.058 -3.023 1.00 1.00 H ATOM 555 HG2 PRO A 37 11.457 4.533 -4.607 1.00 1.00 H ATOM 556 HG3 PRO A 37 10.785 3.924 -3.067 1.00 1.00 H ATOM 557 HD2 PRO A 37 9.851 3.339 -5.876 1.00 1.00 H ATOM 558 HD3 PRO A 37 9.998 2.251 -4.481 1.00 1.00 H ATOM 559 N PHE A 38 6.758 6.871 -4.290 1.00 1.00 N ATOM 560 CA PHE A 38 5.977 7.804 -5.084 1.00 1.00 C ATOM 561 C PHE A 38 5.973 9.158 -4.385 1.00 1.00 C ATOM 562 O PHE A 38 6.378 9.272 -3.225 1.00 1.00 O ATOM 563 CB PHE A 38 4.552 7.280 -5.352 1.00 1.00 C ATOM 564 CG PHE A 38 3.557 7.379 -4.210 1.00 1.00 C ATOM 565 CD1 PHE A 38 3.598 6.471 -3.136 1.00 1.00 C ATOM 566 CD2 PHE A 38 2.541 8.353 -4.255 1.00 1.00 C ATOM 567 CE1 PHE A 38 2.628 6.542 -2.119 1.00 1.00 C ATOM 568 CE2 PHE A 38 1.575 8.418 -3.239 1.00 1.00 C ATOM 569 CZ PHE A 38 1.615 7.511 -2.167 1.00 1.00 C ATOM 570 H PHE A 38 6.969 7.199 -3.337 1.00 1.00 H ATOM 571 HA PHE A 38 6.482 7.922 -6.044 1.00 1.00 H ATOM 572 HB2 PHE A 38 4.152 7.839 -6.198 1.00 1.00 H ATOM 573 HB3 PHE A 38 4.601 6.238 -5.672 1.00 1.00 H ATOM 574 HD1 PHE A 38 4.364 5.712 -3.096 1.00 1.00 H ATOM 575 HD2 PHE A 38 2.485 9.053 -5.076 1.00 1.00 H ATOM 576 HE1 PHE A 38 2.639 5.844 -1.297 1.00 1.00 H ATOM 577 HE2 PHE A 38 0.796 9.162 -3.285 1.00 1.00 H ATOM 578 HZ PHE A 38 0.864 7.552 -1.388 1.00 1.00 H ATOM 579 N VAL A 39 5.534 10.179 -5.113 1.00 1.00 N ATOM 580 CA VAL A 39 5.441 11.544 -4.637 1.00 1.00 C ATOM 581 C VAL A 39 4.035 11.722 -4.067 1.00 1.00 C ATOM 582 O VAL A 39 3.050 11.596 -4.795 1.00 1.00 O ATOM 583 CB VAL A 39 5.761 12.506 -5.800 1.00 1.00 C ATOM 584 CG1 VAL A 39 5.515 13.961 -5.401 1.00 1.00 C ATOM 585 CG2 VAL A 39 7.225 12.351 -6.246 1.00 1.00 C ATOM 586 H VAL A 39 5.156 10.013 -6.033 1.00 1.00 H ATOM 587 HA VAL A 39 6.170 11.700 -3.838 1.00 1.00 H ATOM 588 HB VAL A 39 5.118 12.271 -6.650 1.00 1.00 H ATOM 589 HG11 VAL A 39 6.012 14.179 -4.459 1.00 1.00 H ATOM 590 HG12 VAL A 39 5.881 14.640 -6.173 1.00 1.00 H ATOM 591 HG13 VAL A 39 4.445 14.130 -5.284 1.00 1.00 H ATOM 592 HG21 VAL A 39 7.439 13.045 -7.059 1.00 1.00 H ATOM 593 HG22 VAL A 39 7.895 12.565 -5.413 1.00 1.00 H ATOM 594 HG23 VAL A 39 7.412 11.340 -6.606 1.00 1.00 H ATOM 595 N TYR A 40 3.955 11.985 -2.772 1.00 1.00 N ATOM 596 CA TYR A 40 2.766 12.316 -2.005 1.00 1.00 C ATOM 597 C TYR A 40 2.950 13.744 -1.472 1.00 1.00 C ATOM 598 O TYR A 40 4.015 14.333 -1.668 1.00 1.00 O ATOM 599 CB TYR A 40 2.597 11.204 -0.960 1.00 1.00 C ATOM 600 CG TYR A 40 1.773 11.508 0.268 1.00 1.00 C ATOM 601 CD1 TYR A 40 0.370 11.521 0.243 1.00 1.00 C ATOM 602 CD2 TYR A 40 2.451 11.741 1.472 1.00 1.00 C ATOM 603 CE1 TYR A 40 -0.348 11.744 1.428 1.00 1.00 C ATOM 604 CE2 TYR A 40 1.745 11.913 2.668 1.00 1.00 C ATOM 605 CZ TYR A 40 0.334 11.913 2.653 1.00 1.00 C ATOM 606 OH TYR A 40 -0.345 12.102 3.808 1.00 1.00 O ATOM 607 H TYR A 40 4.805 12.114 -2.228 1.00 1.00 H ATOM 608 HA TYR A 40 1.897 12.320 -2.660 1.00 1.00 H ATOM 609 HB2 TYR A 40 2.149 10.346 -1.457 1.00 1.00 H ATOM 610 HB3 TYR A 40 3.581 10.874 -0.629 1.00 1.00 H ATOM 611 HD1 TYR A 40 -0.171 11.351 -0.674 1.00 1.00 H ATOM 612 HD2 TYR A 40 3.527 11.766 1.469 1.00 1.00 H ATOM 613 HE1 TYR A 40 -1.428 11.783 1.408 1.00 1.00 H ATOM 614 HE2 TYR A 40 2.280 12.098 3.586 1.00 1.00 H ATOM 615 HH TYR A 40 -1.160 12.612 3.645 1.00 1.00 H ATOM 616 N GLY A 41 1.933 14.326 -0.836 1.00 1.00 N ATOM 617 CA GLY A 41 1.958 15.724 -0.414 1.00 1.00 C ATOM 618 C GLY A 41 1.668 16.002 1.057 1.00 1.00 C ATOM 619 O GLY A 41 1.484 17.163 1.408 1.00 1.00 O ATOM 620 H GLY A 41 1.034 13.851 -0.828 1.00 1.00 H ATOM 621 HA2 GLY A 41 2.936 16.145 -0.622 1.00 1.00 H ATOM 622 HA3 GLY A 41 1.243 16.263 -1.028 1.00 1.00 H ATOM 623 N GLY A 42 1.606 14.989 1.924 1.00 1.00 N ATOM 624 CA GLY A 42 1.447 15.162 3.373 1.00 1.00 C ATOM 625 C GLY A 42 -0.007 15.329 3.817 1.00 1.00 C ATOM 626 O GLY A 42 -0.358 14.915 4.917 1.00 1.00 O ATOM 627 H GLY A 42 1.703 14.046 1.576 1.00 1.00 H ATOM 628 HA2 GLY A 42 1.839 14.278 3.869 1.00 1.00 H ATOM 629 HA3 GLY A 42 2.020 16.026 3.707 1.00 1.00 H ATOM 630 N CYS A 43 -0.836 15.937 2.973 1.00 1.00 N ATOM 631 CA CYS A 43 -2.277 16.081 3.132 1.00 1.00 C ATOM 632 C CYS A 43 -2.972 14.734 2.864 1.00 1.00 C ATOM 633 O CYS A 43 -2.320 13.690 2.778 1.00 1.00 O ATOM 634 CB CYS A 43 -2.785 17.216 2.239 1.00 1.00 C ATOM 635 SG CYS A 43 -2.056 17.302 0.595 1.00 1.00 S ATOM 636 H CYS A 43 -0.436 16.317 2.127 1.00 1.00 H ATOM 637 HA CYS A 43 -2.490 16.350 4.168 1.00 1.00 H ATOM 638 HB2 CYS A 43 -3.865 17.155 2.122 1.00 1.00 H ATOM 639 HB3 CYS A 43 -2.590 18.156 2.755 1.00 1.00 H ATOM 640 N GLU A 44 -4.302 14.759 2.836 1.00 1.00 N ATOM 641 CA GLU A 44 -5.243 13.653 2.693 1.00 1.00 C ATOM 642 C GLU A 44 -4.720 12.526 1.792 1.00 1.00 C ATOM 643 O GLU A 44 -4.255 12.755 0.672 1.00 1.00 O ATOM 644 CB GLU A 44 -6.565 14.168 2.099 1.00 1.00 C ATOM 645 CG GLU A 44 -7.236 15.267 2.931 1.00 1.00 C ATOM 646 CD GLU A 44 -6.610 16.642 2.669 1.00 1.00 C ATOM 647 OE1 GLU A 44 -6.843 17.205 1.580 1.00 1.00 O ATOM 648 OE2 GLU A 44 -5.785 17.058 3.513 1.00 1.00 O ATOM 649 H GLU A 44 -4.722 15.668 3.025 1.00 1.00 H ATOM 650 HA GLU A 44 -5.481 13.274 3.684 1.00 1.00 H ATOM 651 HB2 GLU A 44 -6.399 14.530 1.083 1.00 1.00 H ATOM 652 HB3 GLU A 44 -7.255 13.326 2.035 1.00 1.00 H ATOM 653 HG2 GLU A 44 -8.289 15.285 2.668 1.00 1.00 H ATOM 654 HG3 GLU A 44 -7.169 15.013 3.992 1.00 1.00 H ATOM 655 N GLY A 45 -4.869 11.285 2.250 1.00 1.00 N ATOM 656 CA GLY A 45 -4.549 10.094 1.491 1.00 1.00 C ATOM 657 C GLY A 45 -5.272 8.902 2.103 1.00 1.00 C ATOM 658 O GLY A 45 -5.685 8.960 3.263 1.00 1.00 O ATOM 659 H GLY A 45 -5.287 11.103 3.154 1.00 1.00 H ATOM 660 HA2 GLY A 45 -4.878 10.233 0.465 1.00 1.00 H ATOM 661 HA3 GLY A 45 -3.473 9.925 1.515 1.00 1.00 H ATOM 662 N ASN A 46 -5.418 7.824 1.330 1.00 1.00 N ATOM 663 CA ASN A 46 -6.052 6.597 1.808 1.00 1.00 C ATOM 664 C ASN A 46 -4.958 5.650 2.316 1.00 1.00 C ATOM 665 O ASN A 46 -3.772 5.974 2.314 1.00 1.00 O ATOM 666 CB ASN A 46 -6.928 5.913 0.737 1.00 1.00 C ATOM 667 CG ASN A 46 -8.093 6.731 0.183 1.00 1.00 C ATOM 668 OD1 ASN A 46 -8.139 7.948 0.274 1.00 1.00 O ATOM 669 ND2 ASN A 46 -9.067 6.069 -0.422 1.00 1.00 N ATOM 670 H ASN A 46 -5.017 7.831 0.408 1.00 1.00 H ATOM 671 HA ASN A 46 -6.702 6.850 2.649 1.00 1.00 H ATOM 672 HB2 ASN A 46 -6.284 5.580 -0.070 1.00 1.00 H ATOM 673 HB3 ASN A 46 -7.378 5.030 1.188 1.00 1.00 H ATOM 674 HD21 ASN A 46 -9.047 5.069 -0.560 1.00 1.00 H ATOM 675 HD22 ASN A 46 -9.833 6.631 -0.762 1.00 1.00 H ATOM 676 N GLY A 47 -5.363 4.437 2.686 1.00 1.00 N ATOM 677 CA GLY A 47 -4.525 3.425 3.322 1.00 1.00 C ATOM 678 C GLY A 47 -3.351 2.886 2.503 1.00 1.00 C ATOM 679 O GLY A 47 -2.469 2.277 3.101 1.00 1.00 O ATOM 680 H GLY A 47 -6.332 4.225 2.508 1.00 1.00 H ATOM 681 HA2 GLY A 47 -4.119 3.850 4.241 1.00 1.00 H ATOM 682 HA3 GLY A 47 -5.151 2.576 3.598 1.00 1.00 H ATOM 683 N ASN A 48 -3.301 3.072 1.179 1.00 1.00 N ATOM 684 CA ASN A 48 -2.130 2.668 0.397 1.00 1.00 C ATOM 685 C ASN A 48 -1.158 3.842 0.370 1.00 1.00 C ATOM 686 O ASN A 48 -0.999 4.528 -0.644 1.00 1.00 O ATOM 687 CB ASN A 48 -2.490 2.137 -0.998 1.00 1.00 C ATOM 688 CG ASN A 48 -1.273 1.525 -1.700 1.00 1.00 C ATOM 689 OD1 ASN A 48 -0.198 1.358 -1.133 1.00 1.00 O ATOM 690 ND2 ASN A 48 -1.414 1.153 -2.956 1.00 1.00 N ATOM 691 H ASN A 48 -3.986 3.659 0.736 1.00 1.00 H ATOM 692 HA ASN A 48 -1.637 1.847 0.915 1.00 1.00 H ATOM 693 HB2 ASN A 48 -3.248 1.362 -0.906 1.00 1.00 H ATOM 694 HB3 ASN A 48 -2.888 2.948 -1.608 1.00 1.00 H ATOM 695 HD21 ASN A 48 -2.356 1.168 -3.335 1.00 1.00 H ATOM 696 HD22 ASN A 48 -0.702 0.659 -3.477 1.00 1.00 H ATOM 697 N ASN A 49 -0.576 4.126 1.533 1.00 1.00 N ATOM 698 CA ASN A 49 0.409 5.170 1.741 1.00 1.00 C ATOM 699 C ASN A 49 1.316 4.641 2.845 1.00 1.00 C ATOM 700 O ASN A 49 0.896 4.524 3.996 1.00 1.00 O ATOM 701 CB ASN A 49 -0.328 6.455 2.156 1.00 1.00 C ATOM 702 CG ASN A 49 0.582 7.670 2.234 1.00 1.00 C ATOM 703 OD1 ASN A 49 1.401 7.817 3.137 1.00 1.00 O ATOM 704 ND2 ASN A 49 0.448 8.582 1.283 1.00 1.00 N ATOM 705 H ASN A 49 -0.768 3.524 2.331 1.00 1.00 H ATOM 706 HA ASN A 49 0.972 5.343 0.822 1.00 1.00 H ATOM 707 HB2 ASN A 49 -1.128 6.649 1.442 1.00 1.00 H ATOM 708 HB3 ASN A 49 -0.795 6.309 3.129 1.00 1.00 H ATOM 709 HD21 ASN A 49 -0.257 8.486 0.565 1.00 1.00 H ATOM 710 HD22 ASN A 49 0.925 9.468 1.376 1.00 1.00 H ATOM 711 N PHE A 50 2.574 4.361 2.512 1.00 1.00 N ATOM 712 CA PHE A 50 3.530 3.723 3.405 1.00 1.00 C ATOM 713 C PHE A 50 4.764 4.578 3.550 1.00 1.00 C ATOM 714 O PHE A 50 5.138 5.340 2.656 1.00 1.00 O ATOM 715 CB PHE A 50 3.848 2.308 2.888 1.00 1.00 C ATOM 716 CG PHE A 50 2.613 1.440 3.007 1.00 1.00 C ATOM 717 CD1 PHE A 50 2.200 1.000 4.278 1.00 1.00 C ATOM 718 CD2 PHE A 50 1.786 1.224 1.889 1.00 1.00 C ATOM 719 CE1 PHE A 50 0.953 0.378 4.440 1.00 1.00 C ATOM 720 CE2 PHE A 50 0.543 0.593 2.054 1.00 1.00 C ATOM 721 CZ PHE A 50 0.113 0.195 3.331 1.00 1.00 C ATOM 722 H PHE A 50 2.841 4.418 1.537 1.00 1.00 H ATOM 723 HA PHE A 50 3.076 3.619 4.391 1.00 1.00 H ATOM 724 HB2 PHE A 50 4.185 2.353 1.861 1.00 1.00 H ATOM 725 HB3 PHE A 50 4.688 1.856 3.415 1.00 1.00 H ATOM 726 HD1 PHE A 50 2.821 1.171 5.144 1.00 1.00 H ATOM 727 HD2 PHE A 50 2.081 1.565 0.909 1.00 1.00 H ATOM 728 HE1 PHE A 50 0.636 0.041 5.417 1.00 1.00 H ATOM 729 HE2 PHE A 50 -0.078 0.396 1.195 1.00 1.00 H ATOM 730 HZ PHE A 50 -0.849 -0.283 3.456 1.00 1.00 H ATOM 731 N HIS A 51 5.411 4.449 4.701 1.00 1.00 N ATOM 732 CA HIS A 51 6.607 5.215 5.016 1.00 1.00 C ATOM 733 C HIS A 51 7.865 4.436 4.655 1.00 1.00 C ATOM 734 O HIS A 51 8.946 5.018 4.684 1.00 1.00 O ATOM 735 CB HIS A 51 6.618 5.543 6.512 1.00 1.00 C ATOM 736 CG HIS A 51 5.624 6.618 6.896 1.00 1.00 C ATOM 737 ND1 HIS A 51 5.918 7.956 7.096 1.00 1.00 N ATOM 738 CD2 HIS A 51 4.282 6.436 7.105 1.00 1.00 C ATOM 739 CE1 HIS A 51 4.769 8.573 7.440 1.00 1.00 C ATOM 740 NE2 HIS A 51 3.761 7.673 7.442 1.00 1.00 N ATOM 741 H HIS A 51 5.116 3.716 5.334 1.00 1.00 H ATOM 742 HA HIS A 51 6.620 6.146 4.447 1.00 1.00 H ATOM 743 HB2 HIS A 51 6.428 4.636 7.092 1.00 1.00 H ATOM 744 HB3 HIS A 51 7.622 5.873 6.775 1.00 1.00 H ATOM 745 HD1 HIS A 51 6.831 8.392 7.004 1.00 1.00 H ATOM 746 HD2 HIS A 51 3.729 5.506 7.029 1.00 1.00 H ATOM 747 HE1 HIS A 51 4.679 9.629 7.677 1.00 1.00 H ATOM 748 HE2 HIS A 51 2.784 7.851 7.662 1.00 1.00 H ATOM 749 N SER A 52 7.743 3.168 4.278 1.00 1.00 N ATOM 750 CA SER A 52 8.894 2.314 4.052 1.00 1.00 C ATOM 751 C SER A 52 8.578 1.238 3.026 1.00 1.00 C ATOM 752 O SER A 52 7.418 0.984 2.703 1.00 1.00 O ATOM 753 CB SER A 52 9.310 1.714 5.412 1.00 1.00 C ATOM 754 OG SER A 52 8.162 1.387 6.176 1.00 1.00 O ATOM 755 H SER A 52 6.838 2.710 4.216 1.00 1.00 H ATOM 756 HA SER A 52 9.723 2.910 3.668 1.00 1.00 H ATOM 757 HB2 SER A 52 9.917 0.824 5.252 1.00 1.00 H ATOM 758 HB3 SER A 52 9.904 2.444 5.959 1.00 1.00 H ATOM 759 HG SER A 52 8.348 0.612 6.784 1.00 1.00 H ATOM 760 N ARG A 53 9.640 0.615 2.513 1.00 1.00 N ATOM 761 CA ARG A 53 9.558 -0.530 1.619 1.00 1.00 C ATOM 762 C ARG A 53 8.874 -1.677 2.361 1.00 1.00 C ATOM 763 O ARG A 53 7.887 -2.193 1.867 1.00 1.00 O ATOM 764 CB ARG A 53 10.959 -0.864 1.109 1.00 1.00 C ATOM 765 CG ARG A 53 11.011 -2.135 0.266 1.00 1.00 C ATOM 766 CD ARG A 53 10.090 -2.192 -0.962 1.00 1.00 C ATOM 767 NE ARG A 53 10.217 -3.516 -1.579 1.00 1.00 N ATOM 768 CZ ARG A 53 10.232 -3.909 -2.854 1.00 1.00 C ATOM 769 NH1 ARG A 53 10.082 -3.052 -3.860 1.00 1.00 N ATOM 770 NH2 ARG A 53 10.388 -5.191 -3.137 1.00 1.00 N ATOM 771 H ARG A 53 10.551 0.898 2.841 1.00 1.00 H ATOM 772 HA ARG A 53 8.957 -0.286 0.750 1.00 1.00 H ATOM 773 HB2 ARG A 53 11.329 -0.031 0.512 1.00 1.00 H ATOM 774 HB3 ARG A 53 11.629 -0.994 1.958 1.00 1.00 H ATOM 775 HG2 ARG A 53 12.028 -2.221 -0.087 1.00 1.00 H ATOM 776 HG3 ARG A 53 10.806 -2.983 0.915 1.00 1.00 H ATOM 777 HD2 ARG A 53 9.060 -2.032 -0.660 1.00 1.00 H ATOM 778 HD3 ARG A 53 10.349 -1.409 -1.662 1.00 1.00 H ATOM 779 HE ARG A 53 10.317 -4.258 -0.870 1.00 1.00 H ATOM 780 HH11 ARG A 53 9.820 -2.095 -3.715 1.00 1.00 H ATOM 781 HH12 ARG A 53 10.060 -3.427 -4.809 1.00 1.00 H ATOM 782 HH21 ARG A 53 10.257 -5.880 -2.372 1.00 1.00 H ATOM 783 HH22 ARG A 53 10.426 -5.539 -4.086 1.00 1.00 H ATOM 784 N GLU A 54 9.374 -1.984 3.555 1.00 1.00 N ATOM 785 CA GLU A 54 8.875 -2.939 4.541 1.00 1.00 C ATOM 786 C GLU A 54 7.355 -2.887 4.713 1.00 1.00 C ATOM 787 O GLU A 54 6.660 -3.821 4.323 1.00 1.00 O ATOM 788 CB GLU A 54 9.663 -2.589 5.820 1.00 1.00 C ATOM 789 CG GLU A 54 9.117 -2.995 7.201 1.00 1.00 C ATOM 790 CD GLU A 54 8.822 -1.732 8.031 1.00 1.00 C ATOM 791 OE1 GLU A 54 8.265 -0.768 7.445 1.00 1.00 O ATOM 792 OE2 GLU A 54 9.223 -1.679 9.209 1.00 1.00 O ATOM 793 H GLU A 54 10.197 -1.492 3.851 1.00 1.00 H ATOM 794 HA GLU A 54 9.133 -3.952 4.228 1.00 1.00 H ATOM 795 HB2 GLU A 54 10.628 -3.054 5.708 1.00 1.00 H ATOM 796 HB3 GLU A 54 9.892 -1.521 5.822 1.00 1.00 H ATOM 797 HG2 GLU A 54 8.213 -3.596 7.102 1.00 1.00 H ATOM 798 HG3 GLU A 54 9.869 -3.599 7.711 1.00 1.00 H ATOM 799 N SER A 55 6.839 -1.780 5.239 1.00 1.00 N ATOM 800 CA SER A 55 5.406 -1.664 5.532 1.00 1.00 C ATOM 801 C SER A 55 4.548 -1.841 4.268 1.00 1.00 C ATOM 802 O SER A 55 3.455 -2.407 4.296 1.00 1.00 O ATOM 803 CB SER A 55 5.111 -0.343 6.266 1.00 1.00 C ATOM 804 OG SER A 55 5.603 0.820 5.611 1.00 1.00 O ATOM 805 H SER A 55 7.519 -1.219 5.748 1.00 1.00 H ATOM 806 HA SER A 55 5.139 -2.479 6.206 1.00 1.00 H ATOM 807 HB2 SER A 55 4.034 -0.251 6.391 1.00 1.00 H ATOM 808 HB3 SER A 55 5.566 -0.387 7.255 1.00 1.00 H ATOM 809 HG SER A 55 6.548 0.894 5.853 1.00 1.00 H ATOM 810 N CYS A 56 5.069 -1.375 3.136 1.00 1.00 N ATOM 811 CA CYS A 56 4.415 -1.513 1.855 1.00 1.00 C ATOM 812 C CYS A 56 4.399 -2.971 1.404 1.00 1.00 C ATOM 813 O CYS A 56 3.399 -3.446 0.878 1.00 1.00 O ATOM 814 CB CYS A 56 5.180 -0.656 0.861 1.00 1.00 C ATOM 815 SG CYS A 56 4.208 -0.225 -0.583 1.00 1.00 S ATOM 816 H CYS A 56 5.993 -0.969 3.177 1.00 1.00 H ATOM 817 HA CYS A 56 3.389 -1.153 1.943 1.00 1.00 H ATOM 818 HB2 CYS A 56 5.500 0.238 1.374 1.00 1.00 H ATOM 819 HB3 CYS A 56 6.075 -1.186 0.538 1.00 1.00 H ATOM 820 N GLU A 57 5.516 -3.671 1.575 1.00 1.00 N ATOM 821 CA GLU A 57 5.576 -5.099 1.288 1.00 1.00 C ATOM 822 C GLU A 57 4.548 -5.856 2.124 1.00 1.00 C ATOM 823 O GLU A 57 3.935 -6.768 1.581 1.00 1.00 O ATOM 824 CB GLU A 57 7.001 -5.668 1.346 1.00 1.00 C ATOM 825 CG GLU A 57 7.685 -5.335 0.012 1.00 1.00 C ATOM 826 CD GLU A 57 9.105 -5.879 -0.122 1.00 1.00 C ATOM 827 OE1 GLU A 57 10.024 -5.317 0.512 1.00 1.00 O ATOM 828 OE2 GLU A 57 9.354 -6.619 -1.100 1.00 1.00 O ATOM 829 H GLU A 57 6.307 -3.183 1.984 1.00 1.00 H ATOM 830 HA GLU A 57 5.233 -5.220 0.263 1.00 1.00 H ATOM 831 HB2 GLU A 57 7.555 -5.240 2.183 1.00 1.00 H ATOM 832 HB3 GLU A 57 6.958 -6.751 1.455 1.00 1.00 H ATOM 833 HG2 GLU A 57 7.083 -5.737 -0.807 1.00 1.00 H ATOM 834 HG3 GLU A 57 7.719 -4.251 -0.116 1.00 1.00 H ATOM 835 N ASP A 58 4.303 -5.469 3.385 1.00 1.00 N ATOM 836 CA ASP A 58 3.213 -6.092 4.152 1.00 1.00 C ATOM 837 C ASP A 58 1.879 -5.754 3.475 1.00 1.00 C ATOM 838 O ASP A 58 1.014 -6.622 3.348 1.00 1.00 O ATOM 839 CB ASP A 58 3.163 -5.649 5.622 1.00 1.00 C ATOM 840 CG ASP A 58 1.882 -6.182 6.292 1.00 1.00 C ATOM 841 OD1 ASP A 58 0.836 -5.493 6.218 1.00 1.00 O ATOM 842 OD2 ASP A 58 1.920 -7.300 6.847 1.00 1.00 O ATOM 843 H ASP A 58 4.888 -4.749 3.803 1.00 1.00 H ATOM 844 HA ASP A 58 3.336 -7.174 4.135 1.00 1.00 H ATOM 845 HB2 ASP A 58 4.042 -6.031 6.143 1.00 1.00 H ATOM 846 HB3 ASP A 58 3.171 -4.563 5.686 1.00 1.00 H ATOM 847 N ALA A 59 1.718 -4.510 2.996 1.00 1.00 N ATOM 848 CA ALA A 59 0.546 -4.086 2.233 1.00 1.00 C ATOM 849 C ALA A 59 0.272 -5.005 1.038 1.00 1.00 C ATOM 850 O ALA A 59 -0.901 -5.184 0.717 1.00 1.00 O ATOM 851 CB ALA A 59 0.642 -2.625 1.795 1.00 1.00 C ATOM 852 H ALA A 59 2.472 -3.845 3.157 1.00 1.00 H ATOM 853 HA ALA A 59 -0.301 -4.156 2.913 1.00 1.00 H ATOM 854 HB1 ALA A 59 -0.364 -2.227 1.673 1.00 1.00 H ATOM 855 HB2 ALA A 59 1.179 -2.060 2.553 1.00 1.00 H ATOM 856 HB3 ALA A 59 1.155 -2.537 0.840 1.00 1.00 H ATOM 857 N CYS A 60 1.323 -5.549 0.411 1.00 1.00 N ATOM 858 CA CYS A 60 1.474 -6.529 -0.642 1.00 1.00 C ATOM 859 C CYS A 60 2.849 -6.523 -1.323 1.00 1.00 C ATOM 860 O CYS A 60 3.510 -5.483 -1.347 1.00 1.00 O ATOM 861 CB CYS A 60 0.347 -6.501 -1.651 1.00 1.00 C ATOM 862 SG CYS A 60 -1.191 -7.379 -1.269 1.00 1.00 S ATOM 863 H CYS A 60 2.221 -5.121 0.562 1.00 1.00 H ATOM 864 HA CYS A 60 1.411 -7.470 -0.110 1.00 1.00 H ATOM 865 HB2 CYS A 60 0.118 -5.455 -1.775 1.00 1.00 H ATOM 866 HB3 CYS A 60 0.751 -6.789 -2.591 1.00 1.00 H ATOM 867 N PRO A 61 3.254 -7.609 -2.022 1.00 1.00 N ATOM 868 CA PRO A 61 2.492 -8.824 -2.343 1.00 1.00 C ATOM 869 C PRO A 61 2.408 -9.829 -1.182 1.00 1.00 C ATOM 870 O PRO A 61 3.344 -10.586 -0.932 1.00 1.00 O ATOM 871 CB PRO A 61 3.202 -9.411 -3.568 1.00 1.00 C ATOM 872 CG PRO A 61 4.664 -9.019 -3.353 1.00 1.00 C ATOM 873 CD PRO A 61 4.561 -7.660 -2.663 1.00 1.00 C ATOM 874 HA PRO A 61 1.478 -8.566 -2.640 1.00 1.00 H ATOM 875 HB2 PRO A 61 3.076 -10.493 -3.645 1.00 1.00 H ATOM 876 HB3 PRO A 61 2.825 -8.925 -4.469 1.00 1.00 H ATOM 877 HG2 PRO A 61 5.149 -9.735 -2.688 1.00 1.00 H ATOM 878 HG3 PRO A 61 5.206 -8.950 -4.297 1.00 1.00 H ATOM 879 HD2 PRO A 61 5.355 -7.551 -1.923 1.00 1.00 H ATOM 880 HD3 PRO A 61 4.630 -6.866 -3.401 1.00 1.00 H ATOM 881 N VAL A 62 1.263 -9.860 -0.500 1.00 1.00 N ATOM 882 CA VAL A 62 0.932 -10.727 0.626 1.00 1.00 C ATOM 883 C VAL A 62 -0.538 -11.134 0.427 1.00 1.00 C ATOM 884 O VAL A 62 -1.179 -10.769 -0.562 1.00 1.00 O ATOM 885 CB VAL A 62 1.234 -9.996 1.970 1.00 1.00 C ATOM 886 CG1 VAL A 62 0.909 -10.783 3.256 1.00 1.00 C ATOM 887 CG2 VAL A 62 2.728 -9.654 2.078 1.00 1.00 C ATOM 888 H VAL A 62 0.475 -9.302 -0.805 1.00 1.00 H ATOM 889 HA VAL A 62 1.550 -11.625 0.569 1.00 1.00 H ATOM 890 HB VAL A 62 0.648 -9.080 1.993 1.00 1.00 H ATOM 891 HG11 VAL A 62 1.333 -10.269 4.120 1.00 1.00 H ATOM 892 HG12 VAL A 62 -0.166 -10.806 3.426 1.00 1.00 H ATOM 893 HG13 VAL A 62 1.322 -11.790 3.204 1.00 1.00 H ATOM 894 HG21 VAL A 62 3.033 -9.013 1.258 1.00 1.00 H ATOM 895 HG22 VAL A 62 2.926 -9.108 3.000 1.00 1.00 H ATOM 896 HG23 VAL A 62 3.333 -10.560 2.055 1.00 1.00 H ATOM 897 N VAL A 63 -1.060 -11.957 1.329 1.00 1.00 N ATOM 898 CA VAL A 63 -2.459 -12.354 1.371 1.00 1.00 C ATOM 899 C VAL A 63 -3.274 -11.165 1.915 1.00 1.00 C ATOM 900 O VAL A 63 -2.732 -10.279 2.574 1.00 1.00 O ATOM 901 CB VAL A 63 -2.599 -13.629 2.236 1.00 1.00 C ATOM 902 CG1 VAL A 63 -3.989 -14.284 2.121 1.00 1.00 C ATOM 903 CG2 VAL A 63 -1.560 -14.708 1.865 1.00 1.00 C ATOM 904 H VAL A 63 -0.514 -12.081 2.166 1.00 1.00 H ATOM 905 HA VAL A 63 -2.784 -12.579 0.359 1.00 1.00 H ATOM 906 HB VAL A 63 -2.438 -13.350 3.273 1.00 1.00 H ATOM 907 HG11 VAL A 63 -4.212 -14.506 1.077 1.00 1.00 H ATOM 908 HG12 VAL A 63 -4.011 -15.212 2.695 1.00 1.00 H ATOM 909 HG13 VAL A 63 -4.751 -13.623 2.529 1.00 1.00 H ATOM 910 HG21 VAL A 63 -1.622 -14.938 0.801 1.00 1.00 H ATOM 911 HG22 VAL A 63 -0.551 -14.365 2.098 1.00 1.00 H ATOM 912 HG23 VAL A 63 -1.736 -15.617 2.442 1.00 1.00 H ATOM 913 N ASP A 64 -4.589 -11.182 1.680 1.00 1.00 N ATOM 914 CA ASP A 64 -5.562 -10.225 2.210 1.00 1.00 C ATOM 915 C ASP A 64 -5.332 -9.966 3.699 1.00 1.00 C ATOM 916 O ASP A 64 -5.183 -10.927 4.473 1.00 1.00 O ATOM 917 CB ASP A 64 -6.976 -10.806 2.025 1.00 1.00 C ATOM 918 CG ASP A 64 -8.062 -9.956 2.696 1.00 1.00 C ATOM 919 OD1 ASP A 64 -8.324 -10.090 3.914 1.00 1.00 O ATOM 920 OD2 ASP A 64 -8.692 -9.134 2.011 1.00 1.00 O ATOM 921 H ASP A 64 -4.950 -11.910 1.086 1.00 1.00 H ATOM 922 HA ASP A 64 -5.484 -9.285 1.660 1.00 1.00 H ATOM 923 HB2 ASP A 64 -7.190 -10.887 0.958 1.00 1.00 H ATOM 924 HB3 ASP A 64 -7.014 -11.812 2.450 1.00 1.00 H ATOM 925 N HIS A 65 -5.313 -8.692 4.109 1.00 1.00 N ATOM 926 CA HIS A 65 -5.247 -8.256 5.494 1.00 1.00 C ATOM 927 C HIS A 65 -6.606 -8.673 6.035 1.00 1.00 C ATOM 928 O HIS A 65 -7.514 -7.853 6.128 1.00 1.00 O ATOM 929 CB HIS A 65 -4.975 -6.746 5.573 1.00 1.00 C ATOM 930 CG HIS A 65 -3.601 -6.416 5.048 1.00 1.00 C ATOM 931 ND1 HIS A 65 -3.260 -6.283 3.711 1.00 1.00 N ATOM 932 CD2 HIS A 65 -2.452 -6.381 5.792 1.00 1.00 C ATOM 933 CE1 HIS A 65 -1.919 -6.238 3.654 1.00 1.00 C ATOM 934 NE2 HIS A 65 -1.410 -6.246 4.902 1.00 1.00 N ATOM 935 H HIS A 65 -5.428 -7.946 3.434 1.00 1.00 H ATOM 936 HA HIS A 65 -4.440 -8.797 5.972 1.00 1.00 H ATOM 937 HB2 HIS A 65 -5.728 -6.201 5.002 1.00 1.00 H ATOM 938 HB3 HIS A 65 -5.048 -6.429 6.612 1.00 1.00 H ATOM 939 HD1 HIS A 65 -3.898 -6.209 2.907 1.00 1.00 H ATOM 940 HD2 HIS A 65 -2.324 -6.495 6.860 1.00 1.00 H ATOM 941 HE1 HIS A 65 -1.327 -6.233 2.751 1.00 1.00 H ATOM 942 HE2 HIS A 65 -0.411 -6.169 5.165 1.00 1.00 H ATOM 943 N HIS A 66 -6.659 -9.908 6.534 1.00 1.00 N ATOM 944 CA HIS A 66 -7.818 -10.665 6.986 1.00 1.00 C ATOM 945 C HIS A 66 -8.944 -9.858 7.614 1.00 1.00 C ATOM 946 O HIS A 66 -9.106 -9.769 8.835 1.00 1.00 O ATOM 947 CB HIS A 66 -7.338 -11.877 7.801 1.00 1.00 C ATOM 948 CG HIS A 66 -7.141 -13.065 6.889 1.00 1.00 C ATOM 949 ND1 HIS A 66 -6.420 -13.078 5.700 1.00 1.00 N ATOM 950 CD2 HIS A 66 -8.057 -14.073 6.823 1.00 1.00 C ATOM 951 CE1 HIS A 66 -6.943 -14.041 4.918 1.00 1.00 C ATOM 952 NE2 HIS A 66 -7.933 -14.659 5.587 1.00 1.00 N ATOM 953 H HIS A 66 -5.826 -10.434 6.313 1.00 1.00 H ATOM 954 HA HIS A 66 -8.270 -11.087 6.087 1.00 1.00 H ATOM 955 HB2 HIS A 66 -6.419 -11.650 8.344 1.00 1.00 H ATOM 956 HB3 HIS A 66 -8.103 -12.138 8.536 1.00 1.00 H ATOM 957 HD1 HIS A 66 -5.811 -12.337 5.337 1.00 1.00 H ATOM 958 HD2 HIS A 66 -8.937 -14.175 7.448 1.00 1.00 H ATOM 959 HE1 HIS A 66 -6.766 -14.129 3.854 1.00 1.00 H ATOM 960 HE2 HIS A 66 -8.787 -15.051 5.166 1.00 1.00 H ATOM 961 N HIS A 67 -9.798 -9.350 6.719 1.00 1.00 N ATOM 962 CA HIS A 67 -11.039 -8.636 6.988 1.00 1.00 C ATOM 963 C HIS A 67 -12.117 -9.666 7.360 1.00 1.00 C ATOM 964 O HIS A 67 -13.194 -9.676 6.763 1.00 1.00 O ATOM 965 CB HIS A 67 -11.476 -7.821 5.749 1.00 1.00 C ATOM 966 CG HIS A 67 -10.429 -7.030 5.000 1.00 1.00 C ATOM 967 ND1 HIS A 67 -9.518 -7.544 4.093 1.00 1.00 N ATOM 968 CD2 HIS A 67 -10.393 -5.667 4.886 1.00 1.00 C ATOM 969 CE1 HIS A 67 -8.930 -6.520 3.462 1.00 1.00 C ATOM 970 NE2 HIS A 67 -9.461 -5.368 3.909 1.00 1.00 N ATOM 971 H HIS A 67 -9.542 -9.525 5.753 1.00 1.00 H ATOM 972 HA HIS A 67 -10.880 -7.958 7.827 1.00 1.00 H ATOM 973 HB2 HIS A 67 -11.907 -8.504 5.026 1.00 1.00 H ATOM 974 HB3 HIS A 67 -12.280 -7.148 6.049 1.00 1.00 H ATOM 975 HD1 HIS A 67 -9.285 -8.515 3.836 1.00 1.00 H ATOM 976 HD2 HIS A 67 -11.045 -4.957 5.374 1.00 1.00 H ATOM 977 HE1 HIS A 67 -8.220 -6.664 2.654 1.00 1.00 H ATOM 978 HE2 HIS A 67 -9.402 -4.472 3.426 1.00 1.00 H ATOM 979 N HIS A 68 -11.839 -10.548 8.324 1.00 1.00 N ATOM 980 CA HIS A 68 -12.693 -11.668 8.707 1.00 1.00 C ATOM 981 C HIS A 68 -14.152 -11.221 8.856 1.00 1.00 C ATOM 982 O HIS A 68 -14.469 -10.434 9.744 1.00 1.00 O ATOM 983 CB HIS A 68 -12.110 -12.383 9.940 1.00 1.00 C ATOM 984 CG HIS A 68 -12.046 -11.563 11.212 1.00 1.00 C ATOM 985 ND1 HIS A 68 -12.941 -11.665 12.258 1.00 1.00 N ATOM 986 CD2 HIS A 68 -11.118 -10.610 11.539 1.00 1.00 C ATOM 987 CE1 HIS A 68 -12.587 -10.774 13.197 1.00 1.00 C ATOM 988 NE2 HIS A 68 -11.477 -10.122 12.786 1.00 1.00 N ATOM 989 H HIS A 68 -10.907 -10.504 8.710 1.00 1.00 H ATOM 990 HA HIS A 68 -12.645 -12.380 7.882 1.00 1.00 H ATOM 991 HB2 HIS A 68 -12.715 -13.271 10.134 1.00 1.00 H ATOM 992 HB3 HIS A 68 -11.105 -12.732 9.698 1.00 1.00 H ATOM 993 HD1 HIS A 68 -13.755 -12.299 12.274 1.00 1.00 H ATOM 994 HD2 HIS A 68 -10.273 -10.291 10.941 1.00 1.00 H ATOM 995 HE1 HIS A 68 -13.138 -10.617 14.118 1.00 1.00 H ATOM 996 HE2 HIS A 68 -10.991 -9.391 13.293 1.00 1.00 H ATOM 997 N HIS A 69 -15.037 -11.689 7.961 1.00 1.00 N ATOM 998 CA HIS A 69 -16.442 -11.254 7.898 1.00 1.00 C ATOM 999 C HIS A 69 -17.239 -11.561 9.176 1.00 1.00 C ATOM 1000 O HIS A 69 -18.370 -11.105 9.302 1.00 1.00 O ATOM 1001 CB HIS A 69 -17.152 -11.829 6.651 1.00 1.00 C ATOM 1002 CG HIS A 69 -16.673 -11.304 5.311 1.00 1.00 C ATOM 1003 ND1 HIS A 69 -17.077 -11.768 4.065 1.00 1.00 N ATOM 1004 CD2 HIS A 69 -15.827 -10.246 5.105 1.00 1.00 C ATOM 1005 CE1 HIS A 69 -16.475 -11.010 3.129 1.00 1.00 C ATOM 1006 NE2 HIS A 69 -15.695 -10.097 3.740 1.00 1.00 N ATOM 1007 H HIS A 69 -14.681 -12.278 7.225 1.00 1.00 H ATOM 1008 HA HIS A 69 -16.445 -10.165 7.817 1.00 1.00 H ATOM 1009 HB2 HIS A 69 -17.070 -12.917 6.664 1.00 1.00 H ATOM 1010 HB3 HIS A 69 -18.215 -11.584 6.727 1.00 1.00 H ATOM 1011 HD1 HIS A 69 -17.732 -12.513 3.854 1.00 1.00 H ATOM 1012 HD2 HIS A 69 -15.355 -9.617 5.847 1.00 1.00 H ATOM 1013 HE1 HIS A 69 -16.595 -11.102 2.048 1.00 1.00 H ATOM 1014 HE2 HIS A 69 -15.103 -9.417 3.258 1.00 1.00 H ATOM 1015 N HIS A 70 -16.705 -12.367 10.087 1.00 1.00 N ATOM 1016 CA HIS A 70 -17.223 -12.677 11.404 1.00 1.00 C ATOM 1017 C HIS A 70 -15.959 -12.874 12.224 1.00 1.00 C ATOM 1018 O HIS A 70 -14.953 -13.326 11.635 1.00 1.00 O ATOM 1019 CB HIS A 70 -18.111 -13.930 11.400 1.00 1.00 C ATOM 1020 CG HIS A 70 -18.767 -14.208 12.738 1.00 1.00 C ATOM 1021 ND1 HIS A 70 -18.257 -13.858 13.974 1.00 1.00 N ATOM 1022 CD2 HIS A 70 -19.969 -14.829 12.937 1.00 1.00 C ATOM 1023 CE1 HIS A 70 -19.134 -14.259 14.913 1.00 1.00 C ATOM 1024 NE2 HIS A 70 -20.185 -14.853 14.305 1.00 1.00 N ATOM 1025 OXT HIS A 70 -15.974 -12.555 13.428 1.00 1.00 O ATOM 1026 H HIS A 70 -15.742 -12.677 10.018 1.00 1.00 H ATOM 1027 HA HIS A 70 -17.778 -11.817 11.783 1.00 1.00 H ATOM 1028 HB2 HIS A 70 -18.893 -13.798 10.651 1.00 1.00 H ATOM 1029 HB3 HIS A 70 -17.503 -14.792 11.118 1.00 1.00 H ATOM 1030 HD1 HIS A 70 -17.362 -13.356 14.097 1.00 1.00 H ATOM 1031 HD2 HIS A 70 -20.627 -15.215 12.166 1.00 1.00 H ATOM 1032 HE1 HIS A 70 -19.008 -14.111 15.979 1.00 1.00 H ATOM 1033 HE2 HIS A 70 -21.000 -15.243 14.767 1.00 1.00 H TER 1034 HIS A 70