ATOM 1 N GLY A 1 -15.536 11.807 -5.189 1.00 0.00 N ATOM 2 CA GLY A 1 -16.144 10.996 -6.228 1.00 0.00 C ATOM 3 C GLY A 1 -16.582 9.637 -5.720 1.00 0.00 C ATOM 4 O GLY A 1 -17.774 9.389 -5.538 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.247 12.722 -5.391 1.00 0.00 H ATOM 6 HA2 GLY A 1 -17.005 11.518 -6.618 1.00 0.00 H ATOM 7 HA3 GLY A 1 -15.428 10.857 -7.024 1.00 0.00 H ATOM 8 N SER A 2 -15.616 8.753 -5.491 1.00 0.00 N ATOM 9 CA SER A 2 -15.908 7.409 -5.007 1.00 0.00 C ATOM 10 C SER A 2 -16.437 7.451 -3.577 1.00 0.00 C ATOM 11 O SER A 2 -15.703 7.766 -2.640 1.00 0.00 O ATOM 12 CB SER A 2 -14.653 6.536 -5.073 1.00 0.00 C ATOM 13 OG SER A 2 -14.941 5.201 -4.696 1.00 0.00 O ATOM 14 H SER A 2 -14.684 9.010 -5.655 1.00 0.00 H ATOM 15 HA SER A 2 -16.666 6.984 -5.647 1.00 0.00 H ATOM 16 HB2 SER A 2 -14.270 6.538 -6.082 1.00 0.00 H ATOM 17 HB3 SER A 2 -13.905 6.934 -4.403 1.00 0.00 H ATOM 18 HG SER A 2 -14.371 4.601 -5.183 1.00 0.00 H ATOM 19 N SER A 3 -17.717 7.130 -3.417 1.00 0.00 N ATOM 20 CA SER A 3 -18.348 7.134 -2.102 1.00 0.00 C ATOM 21 C SER A 3 -18.324 5.739 -1.483 1.00 0.00 C ATOM 22 O SER A 3 -18.465 4.736 -2.181 1.00 0.00 O ATOM 23 CB SER A 3 -19.790 7.633 -2.206 1.00 0.00 C ATOM 24 OG SER A 3 -20.560 6.795 -3.050 1.00 0.00 O ATOM 25 H SER A 3 -18.251 6.887 -4.202 1.00 0.00 H ATOM 26 HA SER A 3 -17.788 7.805 -1.468 1.00 0.00 H ATOM 27 HB2 SER A 3 -20.237 7.641 -1.224 1.00 0.00 H ATOM 28 HB3 SER A 3 -19.793 8.634 -2.612 1.00 0.00 H ATOM 29 HG SER A 3 -21.446 6.704 -2.691 1.00 0.00 H ATOM 30 N GLY A 4 -18.143 5.685 -0.167 1.00 0.00 N ATOM 31 CA GLY A 4 -18.103 4.410 0.524 1.00 0.00 C ATOM 32 C GLY A 4 -17.292 4.469 1.804 1.00 0.00 C ATOM 33 O GLY A 4 -16.546 5.421 2.030 1.00 0.00 O ATOM 34 H GLY A 4 -18.035 6.518 0.338 1.00 0.00 H ATOM 35 HA2 GLY A 4 -19.112 4.110 0.763 1.00 0.00 H ATOM 36 HA3 GLY A 4 -17.665 3.671 -0.132 1.00 0.00 H ATOM 37 N SER A 5 -17.439 3.449 2.643 1.00 0.00 N ATOM 38 CA SER A 5 -16.719 3.392 3.910 1.00 0.00 C ATOM 39 C SER A 5 -15.263 2.990 3.689 1.00 0.00 C ATOM 40 O SER A 5 -14.345 3.648 4.178 1.00 0.00 O ATOM 41 CB SER A 5 -17.394 2.402 4.861 1.00 0.00 C ATOM 42 OG SER A 5 -17.441 1.103 4.297 1.00 0.00 O ATOM 43 H SER A 5 -18.049 2.719 2.407 1.00 0.00 H ATOM 44 HA SER A 5 -16.745 4.377 4.351 1.00 0.00 H ATOM 45 HB2 SER A 5 -16.840 2.360 5.786 1.00 0.00 H ATOM 46 HB3 SER A 5 -18.404 2.732 5.061 1.00 0.00 H ATOM 47 HG SER A 5 -18.341 0.772 4.330 1.00 0.00 H ATOM 48 N SER A 6 -15.062 1.904 2.950 1.00 0.00 N ATOM 49 CA SER A 6 -13.719 1.411 2.667 1.00 0.00 C ATOM 50 C SER A 6 -13.397 1.535 1.181 1.00 0.00 C ATOM 51 O SER A 6 -13.919 0.786 0.356 1.00 0.00 O ATOM 52 CB SER A 6 -13.585 -0.048 3.109 1.00 0.00 C ATOM 53 OG SER A 6 -13.455 -0.144 4.517 1.00 0.00 O ATOM 54 H SER A 6 -15.835 1.422 2.588 1.00 0.00 H ATOM 55 HA SER A 6 -13.019 2.013 3.227 1.00 0.00 H ATOM 56 HB2 SER A 6 -14.462 -0.596 2.802 1.00 0.00 H ATOM 57 HB3 SER A 6 -12.709 -0.482 2.648 1.00 0.00 H ATOM 58 HG SER A 6 -14.204 -0.625 4.876 1.00 0.00 H ATOM 59 N GLY A 7 -12.531 2.488 0.847 1.00 0.00 N ATOM 60 CA GLY A 7 -12.153 2.694 -0.539 1.00 0.00 C ATOM 61 C GLY A 7 -10.708 2.324 -0.807 1.00 0.00 C ATOM 62 O GLY A 7 -9.900 2.235 0.118 1.00 0.00 O ATOM 63 H GLY A 7 -12.146 3.055 1.547 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.791 2.091 -1.168 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.299 3.735 -0.789 1.00 0.00 H ATOM 66 N CYS A 8 -10.380 2.107 -2.076 1.00 0.00 N ATOM 67 CA CYS A 8 -9.023 1.742 -2.465 1.00 0.00 C ATOM 68 C CYS A 8 -8.254 2.962 -2.964 1.00 0.00 C ATOM 69 O CYS A 8 -8.827 3.863 -3.575 1.00 0.00 O ATOM 70 CB CYS A 8 -9.053 0.665 -3.550 1.00 0.00 C ATOM 71 SG CYS A 8 -7.405 0.140 -4.122 1.00 0.00 S ATOM 72 H CYS A 8 -11.069 2.194 -2.770 1.00 0.00 H ATOM 73 HA CYS A 8 -8.523 1.349 -1.593 1.00 0.00 H ATOM 74 HB2 CYS A 8 -9.560 -0.208 -3.166 1.00 0.00 H ATOM 75 HB3 CYS A 8 -9.594 1.041 -4.406 1.00 0.00 H ATOM 76 N GLY A 9 -6.951 2.983 -2.699 1.00 0.00 N ATOM 77 CA GLY A 9 -6.124 4.095 -3.129 1.00 0.00 C ATOM 78 C GLY A 9 -5.512 3.869 -4.497 1.00 0.00 C ATOM 79 O GLY A 9 -5.193 4.821 -5.207 1.00 0.00 O ATOM 80 H GLY A 9 -6.548 2.236 -2.209 1.00 0.00 H ATOM 81 HA2 GLY A 9 -6.730 4.989 -3.160 1.00 0.00 H ATOM 82 HA3 GLY A 9 -5.330 4.236 -2.411 1.00 0.00 H ATOM 83 N GLY A 10 -5.346 2.602 -4.867 1.00 0.00 N ATOM 84 CA GLY A 10 -4.766 2.277 -6.157 1.00 0.00 C ATOM 85 C GLY A 10 -5.767 2.396 -7.289 1.00 0.00 C ATOM 86 O GLY A 10 -5.569 3.174 -8.223 1.00 0.00 O ATOM 87 H GLY A 10 -5.618 1.884 -4.259 1.00 0.00 H ATOM 88 HA2 GLY A 10 -3.941 2.946 -6.348 1.00 0.00 H ATOM 89 HA3 GLY A 10 -4.395 1.263 -6.126 1.00 0.00 H ATOM 90 N CYS A 11 -6.845 1.623 -7.208 1.00 0.00 N ATOM 91 CA CYS A 11 -7.880 1.644 -8.234 1.00 0.00 C ATOM 92 C CYS A 11 -8.990 2.624 -7.867 1.00 0.00 C ATOM 93 O CYS A 11 -9.432 3.418 -8.698 1.00 0.00 O ATOM 94 CB CYS A 11 -8.465 0.243 -8.426 1.00 0.00 C ATOM 95 SG CYS A 11 -9.344 -0.402 -6.967 1.00 0.00 S ATOM 96 H CYS A 11 -6.947 1.024 -6.439 1.00 0.00 H ATOM 97 HA CYS A 11 -7.425 1.964 -9.159 1.00 0.00 H ATOM 98 HB2 CYS A 11 -9.166 0.264 -9.248 1.00 0.00 H ATOM 99 HB3 CYS A 11 -7.665 -0.444 -8.659 1.00 0.00 H ATOM 100 N GLY A 12 -9.437 2.563 -6.617 1.00 0.00 N ATOM 101 CA GLY A 12 -10.491 3.451 -6.161 1.00 0.00 C ATOM 102 C GLY A 12 -11.696 2.697 -5.633 1.00 0.00 C ATOM 103 O GLY A 12 -12.334 3.129 -4.674 1.00 0.00 O ATOM 104 H GLY A 12 -9.048 1.910 -5.998 1.00 0.00 H ATOM 105 HA2 GLY A 12 -10.102 4.082 -5.376 1.00 0.00 H ATOM 106 HA3 GLY A 12 -10.805 4.072 -6.987 1.00 0.00 H ATOM 107 N GLU A 13 -12.008 1.568 -6.262 1.00 0.00 N ATOM 108 CA GLU A 13 -13.146 0.754 -5.850 1.00 0.00 C ATOM 109 C GLU A 13 -13.076 0.436 -4.359 1.00 0.00 C ATOM 110 O GLU A 13 -12.024 0.571 -3.733 1.00 0.00 O ATOM 111 CB GLU A 13 -13.192 -0.544 -6.658 1.00 0.00 C ATOM 112 CG GLU A 13 -13.815 -0.383 -8.034 1.00 0.00 C ATOM 113 CD GLU A 13 -15.320 -0.564 -8.018 1.00 0.00 C ATOM 114 OE1 GLU A 13 -15.992 0.130 -7.226 1.00 0.00 O ATOM 115 OE2 GLU A 13 -15.827 -1.398 -8.797 1.00 0.00 O ATOM 116 H GLU A 13 -11.461 1.276 -7.020 1.00 0.00 H ATOM 117 HA GLU A 13 -14.045 1.320 -6.044 1.00 0.00 H ATOM 118 HB2 GLU A 13 -12.184 -0.913 -6.782 1.00 0.00 H ATOM 119 HB3 GLU A 13 -13.767 -1.275 -6.109 1.00 0.00 H ATOM 120 HG2 GLU A 13 -13.591 0.606 -8.403 1.00 0.00 H ATOM 121 HG3 GLU A 13 -13.386 -1.119 -8.698 1.00 0.00 H ATOM 122 N ASP A 14 -14.204 0.015 -3.797 1.00 0.00 N ATOM 123 CA ASP A 14 -14.272 -0.322 -2.380 1.00 0.00 C ATOM 124 C ASP A 14 -13.463 -1.581 -2.082 1.00 0.00 C ATOM 125 O ASP A 14 -13.425 -2.512 -2.886 1.00 0.00 O ATOM 126 CB ASP A 14 -15.726 -0.522 -1.951 1.00 0.00 C ATOM 127 CG ASP A 14 -16.551 0.742 -2.095 1.00 0.00 C ATOM 128 OD1 ASP A 14 -16.684 1.237 -3.234 1.00 0.00 O ATOM 129 OD2 ASP A 14 -17.064 1.235 -1.070 1.00 0.00 O ATOM 130 H ASP A 14 -15.010 -0.071 -4.348 1.00 0.00 H ATOM 131 HA ASP A 14 -13.852 0.501 -1.822 1.00 0.00 H ATOM 132 HB2 ASP A 14 -16.173 -1.293 -2.562 1.00 0.00 H ATOM 133 HB3 ASP A 14 -15.750 -0.830 -0.916 1.00 0.00 H ATOM 134 N VAL A 15 -12.817 -1.602 -0.920 1.00 0.00 N ATOM 135 CA VAL A 15 -12.009 -2.746 -0.515 1.00 0.00 C ATOM 136 C VAL A 15 -12.750 -3.611 0.498 1.00 0.00 C ATOM 137 O VAL A 15 -12.872 -3.249 1.668 1.00 0.00 O ATOM 138 CB VAL A 15 -10.667 -2.298 0.093 1.00 0.00 C ATOM 139 CG1 VAL A 15 -9.818 -3.505 0.461 1.00 0.00 C ATOM 140 CG2 VAL A 15 -9.923 -1.387 -0.872 1.00 0.00 C ATOM 141 H VAL A 15 -12.887 -0.830 -0.321 1.00 0.00 H ATOM 142 HA VAL A 15 -11.802 -3.337 -1.396 1.00 0.00 H ATOM 143 HB VAL A 15 -10.871 -1.741 0.995 1.00 0.00 H ATOM 144 HG11 VAL A 15 -9.860 -3.661 1.529 1.00 0.00 H ATOM 145 HG12 VAL A 15 -10.195 -4.380 -0.047 1.00 0.00 H ATOM 146 HG13 VAL A 15 -8.794 -3.329 0.165 1.00 0.00 H ATOM 147 HG21 VAL A 15 -10.635 -0.849 -1.480 1.00 0.00 H ATOM 148 HG22 VAL A 15 -9.322 -0.684 -0.314 1.00 0.00 H ATOM 149 HG23 VAL A 15 -9.283 -1.981 -1.508 1.00 0.00 H ATOM 150 N VAL A 16 -13.243 -4.758 0.041 1.00 0.00 N ATOM 151 CA VAL A 16 -13.971 -5.677 0.908 1.00 0.00 C ATOM 152 C VAL A 16 -13.916 -7.101 0.368 1.00 0.00 C ATOM 153 O VAL A 16 -14.050 -7.327 -0.834 1.00 0.00 O ATOM 154 CB VAL A 16 -15.444 -5.254 1.062 1.00 0.00 C ATOM 155 CG1 VAL A 16 -16.131 -5.206 -0.294 1.00 0.00 C ATOM 156 CG2 VAL A 16 -16.173 -6.200 2.005 1.00 0.00 C ATOM 157 H VAL A 16 -13.113 -4.992 -0.902 1.00 0.00 H ATOM 158 HA VAL A 16 -13.508 -5.653 1.883 1.00 0.00 H ATOM 159 HB VAL A 16 -15.470 -4.263 1.490 1.00 0.00 H ATOM 160 HG11 VAL A 16 -15.874 -6.090 -0.859 1.00 0.00 H ATOM 161 HG12 VAL A 16 -17.201 -5.166 -0.155 1.00 0.00 H ATOM 162 HG13 VAL A 16 -15.804 -4.328 -0.832 1.00 0.00 H ATOM 163 HG21 VAL A 16 -17.178 -6.362 1.645 1.00 0.00 H ATOM 164 HG22 VAL A 16 -15.649 -7.144 2.045 1.00 0.00 H ATOM 165 HG23 VAL A 16 -16.209 -5.767 2.993 1.00 0.00 H ATOM 166 N GLY A 17 -13.719 -8.062 1.266 1.00 0.00 N ATOM 167 CA GLY A 17 -13.650 -9.453 0.861 1.00 0.00 C ATOM 168 C GLY A 17 -13.666 -10.403 2.043 1.00 0.00 C ATOM 169 O GLY A 17 -12.780 -11.245 2.183 1.00 0.00 O ATOM 170 H GLY A 17 -13.619 -7.823 2.212 1.00 0.00 H ATOM 171 HA2 GLY A 17 -14.494 -9.674 0.224 1.00 0.00 H ATOM 172 HA3 GLY A 17 -12.739 -9.609 0.302 1.00 0.00 H ATOM 173 N ASP A 18 -14.676 -10.266 2.896 1.00 0.00 N ATOM 174 CA ASP A 18 -14.804 -11.118 4.072 1.00 0.00 C ATOM 175 C ASP A 18 -13.527 -11.088 4.906 1.00 0.00 C ATOM 176 O ASP A 18 -13.085 -12.115 5.420 1.00 0.00 O ATOM 177 CB ASP A 18 -15.122 -12.555 3.655 1.00 0.00 C ATOM 178 CG ASP A 18 -15.513 -13.426 4.833 1.00 0.00 C ATOM 179 OD1 ASP A 18 -16.266 -12.942 5.704 1.00 0.00 O ATOM 180 OD2 ASP A 18 -15.066 -14.591 4.884 1.00 0.00 O ATOM 181 H ASP A 18 -15.352 -9.576 2.729 1.00 0.00 H ATOM 182 HA ASP A 18 -15.618 -10.738 4.670 1.00 0.00 H ATOM 183 HB2 ASP A 18 -15.941 -12.545 2.951 1.00 0.00 H ATOM 184 HB3 ASP A 18 -14.252 -12.987 3.184 1.00 0.00 H ATOM 185 N GLY A 19 -12.937 -9.903 5.035 1.00 0.00 N ATOM 186 CA GLY A 19 -11.716 -9.762 5.806 1.00 0.00 C ATOM 187 C GLY A 19 -10.488 -9.626 4.928 1.00 0.00 C ATOM 188 O GLY A 19 -9.475 -10.284 5.161 1.00 0.00 O ATOM 189 H GLY A 19 -13.335 -9.119 4.603 1.00 0.00 H ATOM 190 HA2 GLY A 19 -11.798 -8.886 6.432 1.00 0.00 H ATOM 191 HA3 GLY A 19 -11.599 -10.632 6.436 1.00 0.00 H ATOM 192 N ALA A 20 -10.579 -8.772 3.915 1.00 0.00 N ATOM 193 CA ALA A 20 -9.467 -8.552 2.999 1.00 0.00 C ATOM 194 C ALA A 20 -9.191 -7.063 2.817 1.00 0.00 C ATOM 195 O ALA A 20 -10.098 -6.237 2.916 1.00 0.00 O ATOM 196 CB ALA A 20 -9.753 -9.205 1.655 1.00 0.00 C ATOM 197 H ALA A 20 -11.414 -8.276 3.781 1.00 0.00 H ATOM 198 HA ALA A 20 -8.590 -9.021 3.420 1.00 0.00 H ATOM 199 HB1 ALA A 20 -8.992 -9.943 1.445 1.00 0.00 H ATOM 200 HB2 ALA A 20 -10.720 -9.683 1.686 1.00 0.00 H ATOM 201 HB3 ALA A 20 -9.747 -8.452 0.880 1.00 0.00 H ATOM 202 N GLY A 21 -7.932 -6.727 2.552 1.00 0.00 N ATOM 203 CA GLY A 21 -7.560 -5.337 2.362 1.00 0.00 C ATOM 204 C GLY A 21 -6.182 -5.025 2.913 1.00 0.00 C ATOM 205 O GLY A 21 -5.885 -5.326 4.069 1.00 0.00 O ATOM 206 H GLY A 21 -7.251 -7.428 2.485 1.00 0.00 H ATOM 207 HA2 GLY A 21 -7.573 -5.113 1.306 1.00 0.00 H ATOM 208 HA3 GLY A 21 -8.284 -4.711 2.862 1.00 0.00 H ATOM 209 N VAL A 22 -5.337 -4.422 2.082 1.00 0.00 N ATOM 210 CA VAL A 22 -3.983 -4.070 2.492 1.00 0.00 C ATOM 211 C VAL A 22 -3.907 -2.618 2.949 1.00 0.00 C ATOM 212 O VAL A 22 -3.971 -1.696 2.136 1.00 0.00 O ATOM 213 CB VAL A 22 -2.976 -4.290 1.348 1.00 0.00 C ATOM 214 CG1 VAL A 22 -1.580 -3.862 1.775 1.00 0.00 C ATOM 215 CG2 VAL A 22 -2.983 -5.746 0.904 1.00 0.00 C ATOM 216 H VAL A 22 -5.633 -4.208 1.172 1.00 0.00 H ATOM 217 HA VAL A 22 -3.706 -4.712 3.315 1.00 0.00 H ATOM 218 HB VAL A 22 -3.275 -3.679 0.509 1.00 0.00 H ATOM 219 HG11 VAL A 22 -1.404 -4.174 2.794 1.00 0.00 H ATOM 220 HG12 VAL A 22 -0.848 -4.319 1.125 1.00 0.00 H ATOM 221 HG13 VAL A 22 -1.498 -2.787 1.709 1.00 0.00 H ATOM 222 HG21 VAL A 22 -3.891 -6.220 1.245 1.00 0.00 H ATOM 223 HG22 VAL A 22 -2.935 -5.794 -0.174 1.00 0.00 H ATOM 224 HG23 VAL A 22 -2.129 -6.255 1.325 1.00 0.00 H ATOM 225 N VAL A 23 -3.769 -2.421 4.256 1.00 0.00 N ATOM 226 CA VAL A 23 -3.683 -1.080 4.823 1.00 0.00 C ATOM 227 C VAL A 23 -2.231 -0.646 4.987 1.00 0.00 C ATOM 228 O VAL A 23 -1.474 -1.249 5.747 1.00 0.00 O ATOM 229 CB VAL A 23 -4.388 -1.002 6.189 1.00 0.00 C ATOM 230 CG1 VAL A 23 -4.254 0.393 6.780 1.00 0.00 C ATOM 231 CG2 VAL A 23 -5.852 -1.395 6.056 1.00 0.00 C ATOM 232 H VAL A 23 -3.724 -3.196 4.854 1.00 0.00 H ATOM 233 HA VAL A 23 -4.178 -0.399 4.146 1.00 0.00 H ATOM 234 HB VAL A 23 -3.910 -1.700 6.860 1.00 0.00 H ATOM 235 HG11 VAL A 23 -3.359 0.861 6.399 1.00 0.00 H ATOM 236 HG12 VAL A 23 -5.116 0.985 6.507 1.00 0.00 H ATOM 237 HG13 VAL A 23 -4.192 0.324 7.856 1.00 0.00 H ATOM 238 HG21 VAL A 23 -6.214 -1.760 7.006 1.00 0.00 H ATOM 239 HG22 VAL A 23 -6.431 -0.533 5.758 1.00 0.00 H ATOM 240 HG23 VAL A 23 -5.951 -2.169 5.310 1.00 0.00 H ATOM 241 N ALA A 24 -1.848 0.405 4.269 1.00 0.00 N ATOM 242 CA ALA A 24 -0.487 0.922 4.337 1.00 0.00 C ATOM 243 C ALA A 24 -0.456 2.422 4.065 1.00 0.00 C ATOM 244 O ALA A 24 -1.248 2.937 3.275 1.00 0.00 O ATOM 245 CB ALA A 24 0.407 0.186 3.351 1.00 0.00 C ATOM 246 H ALA A 24 -2.497 0.843 3.681 1.00 0.00 H ATOM 247 HA ALA A 24 -0.110 0.739 5.333 1.00 0.00 H ATOM 248 HB1 ALA A 24 0.297 0.624 2.369 1.00 0.00 H ATOM 249 HB2 ALA A 24 1.436 0.267 3.668 1.00 0.00 H ATOM 250 HB3 ALA A 24 0.122 -0.855 3.315 1.00 0.00 H ATOM 251 N LEU A 25 0.463 3.119 4.724 1.00 0.00 N ATOM 252 CA LEU A 25 0.597 4.562 4.554 1.00 0.00 C ATOM 253 C LEU A 25 -0.733 5.266 4.802 1.00 0.00 C ATOM 254 O LEU A 25 -1.098 6.196 4.084 1.00 0.00 O ATOM 255 CB LEU A 25 1.103 4.884 3.146 1.00 0.00 C ATOM 256 CG LEU A 25 2.318 4.087 2.670 1.00 0.00 C ATOM 257 CD1 LEU A 25 2.419 4.122 1.153 1.00 0.00 C ATOM 258 CD2 LEU A 25 3.591 4.627 3.304 1.00 0.00 C ATOM 259 H LEU A 25 1.066 2.654 5.340 1.00 0.00 H ATOM 260 HA LEU A 25 1.318 4.915 5.276 1.00 0.00 H ATOM 261 HB2 LEU A 25 0.295 4.699 2.455 1.00 0.00 H ATOM 262 HB3 LEU A 25 1.363 5.933 3.121 1.00 0.00 H ATOM 263 HG LEU A 25 2.204 3.055 2.972 1.00 0.00 H ATOM 264 HD11 LEU A 25 3.377 4.528 0.866 1.00 0.00 H ATOM 265 HD12 LEU A 25 1.631 4.744 0.755 1.00 0.00 H ATOM 266 HD13 LEU A 25 2.319 3.120 0.762 1.00 0.00 H ATOM 267 HD21 LEU A 25 3.690 4.232 4.305 1.00 0.00 H ATOM 268 HD22 LEU A 25 3.543 5.705 3.347 1.00 0.00 H ATOM 269 HD23 LEU A 25 4.443 4.326 2.713 1.00 0.00 H ATOM 270 N ASP A 26 -1.451 4.817 5.825 1.00 0.00 N ATOM 271 CA ASP A 26 -2.740 5.406 6.172 1.00 0.00 C ATOM 272 C ASP A 26 -3.708 5.323 4.996 1.00 0.00 C ATOM 273 O ASP A 26 -4.559 6.195 4.817 1.00 0.00 O ATOM 274 CB ASP A 26 -2.560 6.863 6.599 1.00 0.00 C ATOM 275 CG ASP A 26 -2.345 7.006 8.093 1.00 0.00 C ATOM 276 OD1 ASP A 26 -1.617 6.171 8.670 1.00 0.00 O ATOM 277 OD2 ASP A 26 -2.905 7.952 8.686 1.00 0.00 O ATOM 278 H ASP A 26 -1.107 4.072 6.361 1.00 0.00 H ATOM 279 HA ASP A 26 -3.149 4.845 6.999 1.00 0.00 H ATOM 280 HB2 ASP A 26 -1.702 7.278 6.090 1.00 0.00 H ATOM 281 HB3 ASP A 26 -3.442 7.423 6.325 1.00 0.00 H ATOM 282 N ARG A 27 -3.572 4.270 4.197 1.00 0.00 N ATOM 283 CA ARG A 27 -4.434 4.075 3.037 1.00 0.00 C ATOM 284 C ARG A 27 -4.829 2.608 2.893 1.00 0.00 C ATOM 285 O ARG A 27 -4.369 1.754 3.651 1.00 0.00 O ATOM 286 CB ARG A 27 -3.729 4.551 1.765 1.00 0.00 C ATOM 287 CG ARG A 27 -3.921 6.032 1.480 1.00 0.00 C ATOM 288 CD ARG A 27 -5.158 6.280 0.631 1.00 0.00 C ATOM 289 NE ARG A 27 -5.250 7.669 0.190 1.00 0.00 N ATOM 290 CZ ARG A 27 -6.393 8.261 -0.139 1.00 0.00 C ATOM 291 NH1 ARG A 27 -7.534 7.589 -0.077 1.00 0.00 N ATOM 292 NH2 ARG A 27 -6.395 9.529 -0.531 1.00 0.00 N ATOM 293 H ARG A 27 -2.876 3.609 4.391 1.00 0.00 H ATOM 294 HA ARG A 27 -5.327 4.663 3.184 1.00 0.00 H ATOM 295 HB2 ARG A 27 -2.670 4.361 1.862 1.00 0.00 H ATOM 296 HB3 ARG A 27 -4.112 3.993 0.925 1.00 0.00 H ATOM 297 HG2 ARG A 27 -4.031 6.558 2.417 1.00 0.00 H ATOM 298 HG3 ARG A 27 -3.054 6.403 0.955 1.00 0.00 H ATOM 299 HD2 ARG A 27 -5.117 5.639 -0.237 1.00 0.00 H ATOM 300 HD3 ARG A 27 -6.034 6.038 1.215 1.00 0.00 H ATOM 301 HE ARG A 27 -4.419 8.184 0.137 1.00 0.00 H ATOM 302 HH11 ARG A 27 -7.535 6.634 0.219 1.00 0.00 H ATOM 303 HH12 ARG A 27 -8.393 8.038 -0.324 1.00 0.00 H ATOM 304 HH21 ARG A 27 -5.537 10.039 -0.579 1.00 0.00 H ATOM 305 HH22 ARG A 27 -7.255 9.974 -0.779 1.00 0.00 H ATOM 306 N VAL A 28 -5.684 2.324 1.916 1.00 0.00 N ATOM 307 CA VAL A 28 -6.140 0.961 1.672 1.00 0.00 C ATOM 308 C VAL A 28 -6.012 0.593 0.198 1.00 0.00 C ATOM 309 O VAL A 28 -6.529 1.292 -0.674 1.00 0.00 O ATOM 310 CB VAL A 28 -7.604 0.772 2.111 1.00 0.00 C ATOM 311 CG1 VAL A 28 -8.053 -0.662 1.875 1.00 0.00 C ATOM 312 CG2 VAL A 28 -7.776 1.159 3.572 1.00 0.00 C ATOM 313 H VAL A 28 -6.015 3.048 1.345 1.00 0.00 H ATOM 314 HA VAL A 28 -5.523 0.292 2.255 1.00 0.00 H ATOM 315 HB VAL A 28 -8.225 1.423 1.513 1.00 0.00 H ATOM 316 HG11 VAL A 28 -7.758 -1.274 2.715 1.00 0.00 H ATOM 317 HG12 VAL A 28 -9.127 -0.691 1.766 1.00 0.00 H ATOM 318 HG13 VAL A 28 -7.589 -1.040 0.976 1.00 0.00 H ATOM 319 HG21 VAL A 28 -8.246 2.130 3.634 1.00 0.00 H ATOM 320 HG22 VAL A 28 -8.397 0.427 4.069 1.00 0.00 H ATOM 321 HG23 VAL A 28 -6.809 1.195 4.052 1.00 0.00 H ATOM 322 N PHE A 29 -5.320 -0.508 -0.073 1.00 0.00 N ATOM 323 CA PHE A 29 -5.123 -0.969 -1.443 1.00 0.00 C ATOM 324 C PHE A 29 -5.413 -2.462 -1.561 1.00 0.00 C ATOM 325 O PHE A 29 -5.095 -3.241 -0.662 1.00 0.00 O ATOM 326 CB PHE A 29 -3.692 -0.678 -1.900 1.00 0.00 C ATOM 327 CG PHE A 29 -3.233 0.716 -1.584 1.00 0.00 C ATOM 328 CD1 PHE A 29 -2.790 1.042 -0.312 1.00 0.00 C ATOM 329 CD2 PHE A 29 -3.244 1.701 -2.558 1.00 0.00 C ATOM 330 CE1 PHE A 29 -2.368 2.325 -0.018 1.00 0.00 C ATOM 331 CE2 PHE A 29 -2.822 2.986 -2.270 1.00 0.00 C ATOM 332 CZ PHE A 29 -2.383 3.298 -0.998 1.00 0.00 C ATOM 333 H PHE A 29 -4.932 -1.023 0.665 1.00 0.00 H ATOM 334 HA PHE A 29 -5.810 -0.429 -2.075 1.00 0.00 H ATOM 335 HB2 PHE A 29 -3.019 -1.367 -1.412 1.00 0.00 H ATOM 336 HB3 PHE A 29 -3.629 -0.816 -2.969 1.00 0.00 H ATOM 337 HD1 PHE A 29 -2.777 0.282 0.456 1.00 0.00 H ATOM 338 HD2 PHE A 29 -3.587 1.458 -3.554 1.00 0.00 H ATOM 339 HE1 PHE A 29 -2.025 2.566 0.977 1.00 0.00 H ATOM 340 HE2 PHE A 29 -2.835 3.744 -3.039 1.00 0.00 H ATOM 341 HZ PHE A 29 -2.054 4.301 -0.771 1.00 0.00 H ATOM 342 N HIS A 30 -6.020 -2.855 -2.677 1.00 0.00 N ATOM 343 CA HIS A 30 -6.354 -4.255 -2.914 1.00 0.00 C ATOM 344 C HIS A 30 -5.095 -5.117 -2.938 1.00 0.00 C ATOM 345 O HIS A 30 -4.025 -4.661 -3.341 1.00 0.00 O ATOM 346 CB HIS A 30 -7.113 -4.403 -4.233 1.00 0.00 C ATOM 347 CG HIS A 30 -8.523 -3.903 -4.172 1.00 0.00 C ATOM 348 ND1 HIS A 30 -9.006 -2.909 -4.996 1.00 0.00 N ATOM 349 CD2 HIS A 30 -9.558 -4.268 -3.379 1.00 0.00 C ATOM 350 CE1 HIS A 30 -10.276 -2.682 -4.712 1.00 0.00 C ATOM 351 NE2 HIS A 30 -10.636 -3.494 -3.735 1.00 0.00 N ATOM 352 H HIS A 30 -6.248 -2.187 -3.357 1.00 0.00 H ATOM 353 HA HIS A 30 -6.987 -4.586 -2.105 1.00 0.00 H ATOM 354 HB2 HIS A 30 -6.598 -3.847 -5.002 1.00 0.00 H ATOM 355 HB3 HIS A 30 -7.142 -5.448 -4.508 1.00 0.00 H ATOM 356 HD2 HIS A 30 -9.541 -5.027 -2.609 1.00 0.00 H ATOM 357 HE1 HIS A 30 -10.912 -1.957 -5.196 1.00 0.00 H ATOM 358 HE2 HIS A 30 -11.500 -3.475 -3.275 1.00 0.00 H ATOM 359 N VAL A 31 -5.231 -6.365 -2.502 1.00 0.00 N ATOM 360 CA VAL A 31 -4.105 -7.292 -2.474 1.00 0.00 C ATOM 361 C VAL A 31 -3.296 -7.213 -3.763 1.00 0.00 C ATOM 362 O VAL A 31 -2.097 -7.488 -3.774 1.00 0.00 O ATOM 363 CB VAL A 31 -4.578 -8.742 -2.264 1.00 0.00 C ATOM 364 CG1 VAL A 31 -5.180 -8.914 -0.878 1.00 0.00 C ATOM 365 CG2 VAL A 31 -5.577 -9.138 -3.341 1.00 0.00 C ATOM 366 H VAL A 31 -6.109 -6.671 -2.193 1.00 0.00 H ATOM 367 HA VAL A 31 -3.469 -7.019 -1.644 1.00 0.00 H ATOM 368 HB VAL A 31 -3.720 -9.394 -2.343 1.00 0.00 H ATOM 369 HG11 VAL A 31 -4.703 -8.230 -0.192 1.00 0.00 H ATOM 370 HG12 VAL A 31 -6.239 -8.707 -0.917 1.00 0.00 H ATOM 371 HG13 VAL A 31 -5.023 -9.928 -0.541 1.00 0.00 H ATOM 372 HG21 VAL A 31 -5.090 -9.770 -4.068 1.00 0.00 H ATOM 373 HG22 VAL A 31 -6.399 -9.674 -2.890 1.00 0.00 H ATOM 374 HG23 VAL A 31 -5.951 -8.250 -3.829 1.00 0.00 H ATOM 375 N GLY A 32 -3.961 -6.834 -4.851 1.00 0.00 N ATOM 376 CA GLY A 32 -3.288 -6.725 -6.132 1.00 0.00 C ATOM 377 C GLY A 32 -2.760 -5.329 -6.392 1.00 0.00 C ATOM 378 O GLY A 32 -1.612 -5.157 -6.804 1.00 0.00 O ATOM 379 H GLY A 32 -4.917 -6.627 -4.783 1.00 0.00 H ATOM 380 HA2 GLY A 32 -2.462 -7.421 -6.152 1.00 0.00 H ATOM 381 HA3 GLY A 32 -3.984 -6.986 -6.915 1.00 0.00 H ATOM 382 N CYS A 33 -3.600 -4.327 -6.155 1.00 0.00 N ATOM 383 CA CYS A 33 -3.213 -2.937 -6.368 1.00 0.00 C ATOM 384 C CYS A 33 -1.901 -2.622 -5.656 1.00 0.00 C ATOM 385 O CYS A 33 -0.983 -2.051 -6.246 1.00 0.00 O ATOM 386 CB CYS A 33 -4.314 -1.998 -5.872 1.00 0.00 C ATOM 387 SG CYS A 33 -5.765 -1.907 -6.970 1.00 0.00 S ATOM 388 H CYS A 33 -4.503 -4.526 -5.827 1.00 0.00 H ATOM 389 HA CYS A 33 -3.077 -2.790 -7.429 1.00 0.00 H ATOM 390 HB2 CYS A 33 -4.656 -2.336 -4.904 1.00 0.00 H ATOM 391 HB3 CYS A 33 -3.910 -1.001 -5.777 1.00 0.00 H ATOM 392 N PHE A 34 -1.820 -2.998 -4.384 1.00 0.00 N ATOM 393 CA PHE A 34 -0.621 -2.755 -3.590 1.00 0.00 C ATOM 394 C PHE A 34 0.593 -3.437 -4.215 1.00 0.00 C ATOM 395 O PHE A 34 0.757 -4.653 -4.111 1.00 0.00 O ATOM 396 CB PHE A 34 -0.821 -3.256 -2.158 1.00 0.00 C ATOM 397 CG PHE A 34 0.151 -2.669 -1.176 1.00 0.00 C ATOM 398 CD1 PHE A 34 0.139 -1.312 -0.895 1.00 0.00 C ATOM 399 CD2 PHE A 34 1.079 -3.474 -0.533 1.00 0.00 C ATOM 400 CE1 PHE A 34 1.032 -0.769 0.009 1.00 0.00 C ATOM 401 CE2 PHE A 34 1.974 -2.936 0.372 1.00 0.00 C ATOM 402 CZ PHE A 34 1.952 -1.582 0.642 1.00 0.00 C ATOM 403 H PHE A 34 -2.585 -3.449 -3.969 1.00 0.00 H ATOM 404 HA PHE A 34 -0.449 -1.690 -3.568 1.00 0.00 H ATOM 405 HB2 PHE A 34 -1.818 -3.001 -1.831 1.00 0.00 H ATOM 406 HB3 PHE A 34 -0.705 -4.330 -2.141 1.00 0.00 H ATOM 407 HD1 PHE A 34 -0.580 -0.675 -1.391 1.00 0.00 H ATOM 408 HD2 PHE A 34 1.098 -4.533 -0.745 1.00 0.00 H ATOM 409 HE1 PHE A 34 1.012 0.291 0.217 1.00 0.00 H ATOM 410 HE2 PHE A 34 2.692 -3.574 0.865 1.00 0.00 H ATOM 411 HZ PHE A 34 2.650 -1.159 1.349 1.00 0.00 H ATOM 412 N VAL A 35 1.440 -2.645 -4.865 1.00 0.00 N ATOM 413 CA VAL A 35 2.639 -3.171 -5.507 1.00 0.00 C ATOM 414 C VAL A 35 3.766 -2.145 -5.489 1.00 0.00 C ATOM 415 O VAL A 35 3.556 -0.981 -5.149 1.00 0.00 O ATOM 416 CB VAL A 35 2.359 -3.586 -6.963 1.00 0.00 C ATOM 417 CG1 VAL A 35 1.161 -4.519 -7.033 1.00 0.00 C ATOM 418 CG2 VAL A 35 2.140 -2.358 -7.834 1.00 0.00 C ATOM 419 H VAL A 35 1.254 -1.684 -4.913 1.00 0.00 H ATOM 420 HA VAL A 35 2.953 -4.048 -4.959 1.00 0.00 H ATOM 421 HB VAL A 35 3.223 -4.116 -7.337 1.00 0.00 H ATOM 422 HG11 VAL A 35 1.102 -4.957 -8.018 1.00 0.00 H ATOM 423 HG12 VAL A 35 1.270 -5.302 -6.296 1.00 0.00 H ATOM 424 HG13 VAL A 35 0.258 -3.961 -6.834 1.00 0.00 H ATOM 425 HG21 VAL A 35 1.450 -2.599 -8.628 1.00 0.00 H ATOM 426 HG22 VAL A 35 1.731 -1.558 -7.233 1.00 0.00 H ATOM 427 HG23 VAL A 35 3.082 -2.043 -8.257 1.00 0.00 H ATOM 428 N CYS A 36 4.965 -2.585 -5.858 1.00 0.00 N ATOM 429 CA CYS A 36 6.128 -1.707 -5.885 1.00 0.00 C ATOM 430 C CYS A 36 5.873 -0.495 -6.777 1.00 0.00 C ATOM 431 O CYS A 36 4.914 -0.469 -7.548 1.00 0.00 O ATOM 432 CB CYS A 36 7.358 -2.469 -6.381 1.00 0.00 C ATOM 433 SG CYS A 36 8.926 -1.565 -6.175 1.00 0.00 S ATOM 434 H CYS A 36 5.070 -3.525 -6.118 1.00 0.00 H ATOM 435 HA CYS A 36 6.309 -1.365 -4.878 1.00 0.00 H ATOM 436 HB2 CYS A 36 7.440 -3.398 -5.836 1.00 0.00 H ATOM 437 HB3 CYS A 36 7.238 -2.685 -7.433 1.00 0.00 H ATOM 438 N SER A 37 6.738 0.508 -6.665 1.00 0.00 N ATOM 439 CA SER A 37 6.606 1.724 -7.458 1.00 0.00 C ATOM 440 C SER A 37 7.497 1.666 -8.695 1.00 0.00 C ATOM 441 O SER A 37 7.256 2.361 -9.683 1.00 0.00 O ATOM 442 CB SER A 37 6.963 2.950 -6.614 1.00 0.00 C ATOM 443 OG SER A 37 7.085 4.107 -7.423 1.00 0.00 O ATOM 444 H SER A 37 7.483 0.428 -6.032 1.00 0.00 H ATOM 445 HA SER A 37 5.576 1.803 -7.774 1.00 0.00 H ATOM 446 HB2 SER A 37 6.189 3.117 -5.881 1.00 0.00 H ATOM 447 HB3 SER A 37 7.904 2.775 -6.112 1.00 0.00 H ATOM 448 HG SER A 37 7.710 3.939 -8.131 1.00 0.00 H ATOM 449 N THR A 38 8.531 0.833 -8.633 1.00 0.00 N ATOM 450 CA THR A 38 9.460 0.684 -9.746 1.00 0.00 C ATOM 451 C THR A 38 9.114 -0.536 -10.592 1.00 0.00 C ATOM 452 O THR A 38 8.671 -0.406 -11.734 1.00 0.00 O ATOM 453 CB THR A 38 10.913 0.555 -9.251 1.00 0.00 C ATOM 454 OG1 THR A 38 11.318 1.763 -8.599 1.00 0.00 O ATOM 455 CG2 THR A 38 11.855 0.257 -10.408 1.00 0.00 C ATOM 456 H THR A 38 8.671 0.306 -7.819 1.00 0.00 H ATOM 457 HA THR A 38 9.389 1.569 -10.361 1.00 0.00 H ATOM 458 HB THR A 38 10.966 -0.262 -8.544 1.00 0.00 H ATOM 459 HG1 THR A 38 10.545 2.210 -8.245 1.00 0.00 H ATOM 460 HG21 THR A 38 11.467 -0.570 -10.984 1.00 0.00 H ATOM 461 HG22 THR A 38 12.830 0.001 -10.022 1.00 0.00 H ATOM 462 HG23 THR A 38 11.935 1.129 -11.040 1.00 0.00 H ATOM 463 N CYS A 39 9.317 -1.720 -10.026 1.00 0.00 N ATOM 464 CA CYS A 39 9.026 -2.964 -10.728 1.00 0.00 C ATOM 465 C CYS A 39 7.530 -3.269 -10.698 1.00 0.00 C ATOM 466 O CYS A 39 7.035 -4.075 -11.485 1.00 0.00 O ATOM 467 CB CYS A 39 9.806 -4.122 -10.103 1.00 0.00 C ATOM 468 SG CYS A 39 9.161 -4.667 -8.488 1.00 0.00 S ATOM 469 H CYS A 39 9.672 -1.760 -9.112 1.00 0.00 H ATOM 470 HA CYS A 39 9.335 -2.846 -11.755 1.00 0.00 H ATOM 471 HB2 CYS A 39 9.774 -4.970 -10.771 1.00 0.00 H ATOM 472 HB3 CYS A 39 10.833 -3.820 -9.962 1.00 0.00 H ATOM 473 N ARG A 40 6.818 -2.618 -9.784 1.00 0.00 N ATOM 474 CA ARG A 40 5.380 -2.820 -9.650 1.00 0.00 C ATOM 475 C ARG A 40 5.061 -4.285 -9.368 1.00 0.00 C ATOM 476 O ARG A 40 4.137 -4.852 -9.951 1.00 0.00 O ATOM 477 CB ARG A 40 4.660 -2.365 -10.921 1.00 0.00 C ATOM 478 CG ARG A 40 4.481 -0.858 -11.013 1.00 0.00 C ATOM 479 CD ARG A 40 5.807 -0.153 -11.249 1.00 0.00 C ATOM 480 NE ARG A 40 6.364 -0.461 -12.564 1.00 0.00 N ATOM 481 CZ ARG A 40 6.041 0.196 -13.672 1.00 0.00 C ATOM 482 NH1 ARG A 40 5.170 1.194 -13.624 1.00 0.00 N ATOM 483 NH2 ARG A 40 6.591 -0.144 -14.830 1.00 0.00 N ATOM 484 H ARG A 40 7.270 -1.988 -9.185 1.00 0.00 H ATOM 485 HA ARG A 40 5.038 -2.222 -8.819 1.00 0.00 H ATOM 486 HB2 ARG A 40 5.228 -2.690 -11.779 1.00 0.00 H ATOM 487 HB3 ARG A 40 3.683 -2.824 -10.950 1.00 0.00 H ATOM 488 HG2 ARG A 40 3.815 -0.633 -11.833 1.00 0.00 H ATOM 489 HG3 ARG A 40 4.051 -0.499 -10.090 1.00 0.00 H ATOM 490 HD2 ARG A 40 5.651 0.913 -11.177 1.00 0.00 H ATOM 491 HD3 ARG A 40 6.507 -0.467 -10.489 1.00 0.00 H ATOM 492 HE ARG A 40 7.011 -1.195 -12.622 1.00 0.00 H ATOM 493 HH11 ARG A 40 4.755 1.453 -12.752 1.00 0.00 H ATOM 494 HH12 ARG A 40 4.929 1.688 -14.460 1.00 0.00 H ATOM 495 HH21 ARG A 40 7.249 -0.895 -14.870 1.00 0.00 H ATOM 496 HH22 ARG A 40 6.348 0.352 -15.664 1.00 0.00 H ATOM 497 N ALA A 41 5.831 -4.891 -8.471 1.00 0.00 N ATOM 498 CA ALA A 41 5.629 -6.289 -8.111 1.00 0.00 C ATOM 499 C ALA A 41 4.658 -6.420 -6.943 1.00 0.00 C ATOM 500 O ALA A 41 4.487 -5.487 -6.159 1.00 0.00 O ATOM 501 CB ALA A 41 6.960 -6.943 -7.770 1.00 0.00 C ATOM 502 H ALA A 41 6.552 -4.386 -8.041 1.00 0.00 H ATOM 503 HA ALA A 41 5.215 -6.798 -8.969 1.00 0.00 H ATOM 504 HB1 ALA A 41 7.352 -6.507 -6.863 1.00 0.00 H ATOM 505 HB2 ALA A 41 6.813 -8.003 -7.625 1.00 0.00 H ATOM 506 HB3 ALA A 41 7.658 -6.783 -8.578 1.00 0.00 H ATOM 507 N GLN A 42 4.024 -7.583 -6.834 1.00 0.00 N ATOM 508 CA GLN A 42 3.069 -7.835 -5.762 1.00 0.00 C ATOM 509 C GLN A 42 3.751 -7.773 -4.399 1.00 0.00 C ATOM 510 O GLN A 42 4.693 -8.520 -4.131 1.00 0.00 O ATOM 511 CB GLN A 42 2.404 -9.199 -5.952 1.00 0.00 C ATOM 512 CG GLN A 42 1.171 -9.157 -6.841 1.00 0.00 C ATOM 513 CD GLN A 42 0.174 -10.248 -6.507 1.00 0.00 C ATOM 514 OE1 GLN A 42 0.376 -11.415 -6.846 1.00 0.00 O ATOM 515 NE2 GLN A 42 -0.911 -9.875 -5.838 1.00 0.00 N ATOM 516 H GLN A 42 4.203 -8.288 -7.490 1.00 0.00 H ATOM 517 HA GLN A 42 2.312 -7.066 -5.806 1.00 0.00 H ATOM 518 HB2 GLN A 42 3.119 -9.876 -6.396 1.00 0.00 H ATOM 519 HB3 GLN A 42 2.111 -9.581 -4.985 1.00 0.00 H ATOM 520 HG2 GLN A 42 0.688 -8.199 -6.718 1.00 0.00 H ATOM 521 HG3 GLN A 42 1.481 -9.274 -7.869 1.00 0.00 H ATOM 522 HE21 GLN A 42 -1.006 -8.928 -5.603 1.00 0.00 H ATOM 523 HE22 GLN A 42 -1.573 -10.559 -5.610 1.00 0.00 H ATOM 524 N LEU A 43 3.270 -6.880 -3.542 1.00 0.00 N ATOM 525 CA LEU A 43 3.834 -6.720 -2.206 1.00 0.00 C ATOM 526 C LEU A 43 2.909 -7.318 -1.150 1.00 0.00 C ATOM 527 O LEU A 43 3.057 -7.049 0.042 1.00 0.00 O ATOM 528 CB LEU A 43 4.079 -5.240 -1.907 1.00 0.00 C ATOM 529 CG LEU A 43 5.071 -4.526 -2.826 1.00 0.00 C ATOM 530 CD1 LEU A 43 5.146 -3.046 -2.483 1.00 0.00 C ATOM 531 CD2 LEU A 43 6.447 -5.168 -2.729 1.00 0.00 C ATOM 532 H LEU A 43 2.518 -6.313 -3.813 1.00 0.00 H ATOM 533 HA LEU A 43 4.777 -7.246 -2.180 1.00 0.00 H ATOM 534 HB2 LEU A 43 3.132 -4.727 -1.980 1.00 0.00 H ATOM 535 HB3 LEU A 43 4.451 -5.165 -0.895 1.00 0.00 H ATOM 536 HG LEU A 43 4.731 -4.613 -3.849 1.00 0.00 H ATOM 537 HD11 LEU A 43 5.523 -2.928 -1.478 1.00 0.00 H ATOM 538 HD12 LEU A 43 4.160 -2.610 -2.550 1.00 0.00 H ATOM 539 HD13 LEU A 43 5.807 -2.548 -3.177 1.00 0.00 H ATOM 540 HD21 LEU A 43 6.384 -6.062 -2.127 1.00 0.00 H ATOM 541 HD22 LEU A 43 7.136 -4.474 -2.271 1.00 0.00 H ATOM 542 HD23 LEU A 43 6.795 -5.424 -3.718 1.00 0.00 H ATOM 543 N ARG A 44 1.957 -8.130 -1.596 1.00 0.00 N ATOM 544 CA ARG A 44 1.009 -8.766 -0.690 1.00 0.00 C ATOM 545 C ARG A 44 1.682 -9.878 0.109 1.00 0.00 C ATOM 546 O ARG A 44 2.538 -10.596 -0.407 1.00 0.00 O ATOM 547 CB ARG A 44 -0.177 -9.332 -1.473 1.00 0.00 C ATOM 548 CG ARG A 44 -1.094 -10.212 -0.639 1.00 0.00 C ATOM 549 CD ARG A 44 -2.192 -9.398 0.028 1.00 0.00 C ATOM 550 NE ARG A 44 -1.709 -8.692 1.211 1.00 0.00 N ATOM 551 CZ ARG A 44 -2.465 -8.433 2.272 1.00 0.00 C ATOM 552 NH1 ARG A 44 -3.733 -8.820 2.298 1.00 0.00 N ATOM 553 NH2 ARG A 44 -1.952 -7.786 3.311 1.00 0.00 N ATOM 554 H ARG A 44 1.889 -8.305 -2.558 1.00 0.00 H ATOM 555 HA ARG A 44 0.649 -8.013 -0.004 1.00 0.00 H ATOM 556 HB2 ARG A 44 -0.761 -8.511 -1.864 1.00 0.00 H ATOM 557 HB3 ARG A 44 0.199 -9.920 -2.296 1.00 0.00 H ATOM 558 HG2 ARG A 44 -1.549 -10.952 -1.280 1.00 0.00 H ATOM 559 HG3 ARG A 44 -0.509 -10.704 0.124 1.00 0.00 H ATOM 560 HD2 ARG A 44 -2.568 -8.676 -0.682 1.00 0.00 H ATOM 561 HD3 ARG A 44 -2.990 -10.065 0.319 1.00 0.00 H ATOM 562 HE ARG A 44 -0.774 -8.398 1.214 1.00 0.00 H ATOM 563 HH11 ARG A 44 -4.121 -9.308 1.517 1.00 0.00 H ATOM 564 HH12 ARG A 44 -4.299 -8.624 3.098 1.00 0.00 H ATOM 565 HH21 ARG A 44 -0.997 -7.493 3.296 1.00 0.00 H ATOM 566 HH22 ARG A 44 -2.522 -7.591 4.109 1.00 0.00 H ATOM 567 N GLY A 45 1.290 -10.014 1.372 1.00 0.00 N ATOM 568 CA GLY A 45 1.867 -11.040 2.221 1.00 0.00 C ATOM 569 C GLY A 45 3.382 -11.026 2.200 1.00 0.00 C ATOM 570 O GLY A 45 4.017 -12.080 2.166 1.00 0.00 O ATOM 571 H GLY A 45 0.604 -9.413 1.730 1.00 0.00 H ATOM 572 HA2 GLY A 45 1.530 -10.883 3.235 1.00 0.00 H ATOM 573 HA3 GLY A 45 1.522 -12.006 1.884 1.00 0.00 H ATOM 574 N GLN A 46 3.962 -9.831 2.217 1.00 0.00 N ATOM 575 CA GLN A 46 5.413 -9.685 2.197 1.00 0.00 C ATOM 576 C GLN A 46 5.829 -8.304 2.692 1.00 0.00 C ATOM 577 O GLN A 46 5.013 -7.384 2.753 1.00 0.00 O ATOM 578 CB GLN A 46 5.950 -9.917 0.783 1.00 0.00 C ATOM 579 CG GLN A 46 5.595 -8.806 -0.192 1.00 0.00 C ATOM 580 CD GLN A 46 6.284 -8.964 -1.532 1.00 0.00 C ATOM 581 OE1 GLN A 46 5.928 -9.833 -2.328 1.00 0.00 O ATOM 582 NE2 GLN A 46 7.278 -8.121 -1.790 1.00 0.00 N ATOM 583 H GLN A 46 3.402 -9.028 2.244 1.00 0.00 H ATOM 584 HA GLN A 46 5.830 -10.431 2.857 1.00 0.00 H ATOM 585 HB2 GLN A 46 7.026 -9.997 0.828 1.00 0.00 H ATOM 586 HB3 GLN A 46 5.543 -10.843 0.404 1.00 0.00 H ATOM 587 HG2 GLN A 46 4.527 -8.812 -0.351 1.00 0.00 H ATOM 588 HG3 GLN A 46 5.888 -7.860 0.239 1.00 0.00 H ATOM 589 HE21 GLN A 46 7.508 -7.455 -1.108 1.00 0.00 H ATOM 590 HE22 GLN A 46 7.742 -8.201 -2.649 1.00 0.00 H ATOM 591 N HIS A 47 7.103 -8.166 3.045 1.00 0.00 N ATOM 592 CA HIS A 47 7.628 -6.896 3.534 1.00 0.00 C ATOM 593 C HIS A 47 7.865 -5.926 2.381 1.00 0.00 C ATOM 594 O HIS A 47 7.903 -6.325 1.217 1.00 0.00 O ATOM 595 CB HIS A 47 8.930 -7.121 4.303 1.00 0.00 C ATOM 596 CG HIS A 47 9.296 -5.983 5.206 1.00 0.00 C ATOM 597 ND1 HIS A 47 9.088 -6.007 6.569 1.00 0.00 N ATOM 598 CD2 HIS A 47 9.861 -4.784 4.934 1.00 0.00 C ATOM 599 CE1 HIS A 47 9.508 -4.871 7.096 1.00 0.00 C ATOM 600 NE2 HIS A 47 9.982 -4.111 6.125 1.00 0.00 N ATOM 601 H HIS A 47 7.705 -8.936 2.973 1.00 0.00 H ATOM 602 HA HIS A 47 6.894 -6.470 4.202 1.00 0.00 H ATOM 603 HB2 HIS A 47 8.833 -8.008 4.911 1.00 0.00 H ATOM 604 HB3 HIS A 47 9.737 -7.259 3.598 1.00 0.00 H ATOM 605 HD1 HIS A 47 8.691 -6.746 7.074 1.00 0.00 H ATOM 606 HD2 HIS A 47 10.161 -4.421 3.961 1.00 0.00 H ATOM 607 HE1 HIS A 47 9.471 -4.607 8.142 1.00 0.00 H ATOM 608 HE2 HIS A 47 10.278 -3.183 6.228 1.00 0.00 H ATOM 609 N PHE A 48 8.022 -4.648 2.712 1.00 0.00 N ATOM 610 CA PHE A 48 8.254 -3.620 1.704 1.00 0.00 C ATOM 611 C PHE A 48 8.833 -2.358 2.338 1.00 0.00 C ATOM 612 O PHE A 48 8.983 -2.275 3.557 1.00 0.00 O ATOM 613 CB PHE A 48 6.950 -3.287 0.977 1.00 0.00 C ATOM 614 CG PHE A 48 5.748 -3.267 1.878 1.00 0.00 C ATOM 615 CD1 PHE A 48 5.177 -4.450 2.319 1.00 0.00 C ATOM 616 CD2 PHE A 48 5.190 -2.065 2.283 1.00 0.00 C ATOM 617 CE1 PHE A 48 4.072 -4.435 3.149 1.00 0.00 C ATOM 618 CE2 PHE A 48 4.085 -2.044 3.113 1.00 0.00 C ATOM 619 CZ PHE A 48 3.524 -3.230 3.546 1.00 0.00 C ATOM 620 H PHE A 48 7.981 -4.391 3.658 1.00 0.00 H ATOM 621 HA PHE A 48 8.964 -4.010 0.992 1.00 0.00 H ATOM 622 HB2 PHE A 48 7.039 -2.312 0.522 1.00 0.00 H ATOM 623 HB3 PHE A 48 6.777 -4.024 0.207 1.00 0.00 H ATOM 624 HD1 PHE A 48 5.605 -5.393 2.009 1.00 0.00 H ATOM 625 HD2 PHE A 48 5.626 -1.137 1.945 1.00 0.00 H ATOM 626 HE1 PHE A 48 3.636 -5.364 3.485 1.00 0.00 H ATOM 627 HE2 PHE A 48 3.659 -1.101 3.422 1.00 0.00 H ATOM 628 HZ PHE A 48 2.661 -3.217 4.194 1.00 0.00 H ATOM 629 N TYR A 49 9.156 -1.379 1.501 1.00 0.00 N ATOM 630 CA TYR A 49 9.721 -0.122 1.977 1.00 0.00 C ATOM 631 C TYR A 49 8.823 1.054 1.607 1.00 0.00 C ATOM 632 O TYR A 49 8.148 1.035 0.579 1.00 0.00 O ATOM 633 CB TYR A 49 11.120 0.086 1.392 1.00 0.00 C ATOM 634 CG TYR A 49 12.187 -0.746 2.065 1.00 0.00 C ATOM 635 CD1 TYR A 49 12.327 -2.098 1.776 1.00 0.00 C ATOM 636 CD2 TYR A 49 13.056 -0.182 2.991 1.00 0.00 C ATOM 637 CE1 TYR A 49 13.300 -2.863 2.388 1.00 0.00 C ATOM 638 CE2 TYR A 49 14.034 -0.939 3.607 1.00 0.00 C ATOM 639 CZ TYR A 49 14.152 -2.279 3.303 1.00 0.00 C ATOM 640 OH TYR A 49 15.123 -3.037 3.916 1.00 0.00 O ATOM 641 H TYR A 49 9.013 -1.504 0.539 1.00 0.00 H ATOM 642 HA TYR A 49 9.797 -0.179 3.053 1.00 0.00 H ATOM 643 HB2 TYR A 49 11.107 -0.174 0.346 1.00 0.00 H ATOM 644 HB3 TYR A 49 11.394 1.126 1.496 1.00 0.00 H ATOM 645 HD1 TYR A 49 11.658 -2.553 1.059 1.00 0.00 H ATOM 646 HD2 TYR A 49 12.961 0.868 3.227 1.00 0.00 H ATOM 647 HE1 TYR A 49 13.393 -3.913 2.150 1.00 0.00 H ATOM 648 HE2 TYR A 49 14.700 -0.482 4.324 1.00 0.00 H ATOM 649 HH TYR A 49 15.944 -2.540 3.946 1.00 0.00 H ATOM 650 N ALA A 50 8.821 2.078 2.455 1.00 0.00 N ATOM 651 CA ALA A 50 8.009 3.265 2.218 1.00 0.00 C ATOM 652 C ALA A 50 8.878 4.514 2.118 1.00 0.00 C ATOM 653 O ALA A 50 9.484 4.940 3.101 1.00 0.00 O ATOM 654 CB ALA A 50 6.974 3.426 3.321 1.00 0.00 C ATOM 655 H ALA A 50 9.381 2.035 3.258 1.00 0.00 H ATOM 656 HA ALA A 50 7.484 3.129 1.283 1.00 0.00 H ATOM 657 HB1 ALA A 50 6.928 4.462 3.622 1.00 0.00 H ATOM 658 HB2 ALA A 50 6.007 3.113 2.956 1.00 0.00 H ATOM 659 HB3 ALA A 50 7.254 2.817 4.168 1.00 0.00 H ATOM 660 N VAL A 51 8.935 5.097 0.925 1.00 0.00 N ATOM 661 CA VAL A 51 9.730 6.298 0.698 1.00 0.00 C ATOM 662 C VAL A 51 8.943 7.336 -0.094 1.00 0.00 C ATOM 663 O VAL A 51 8.622 7.126 -1.263 1.00 0.00 O ATOM 664 CB VAL A 51 11.034 5.974 -0.055 1.00 0.00 C ATOM 665 CG1 VAL A 51 11.843 7.240 -0.291 1.00 0.00 C ATOM 666 CG2 VAL A 51 11.850 4.944 0.711 1.00 0.00 C ATOM 667 H VAL A 51 8.429 4.710 0.180 1.00 0.00 H ATOM 668 HA VAL A 51 9.989 6.714 1.661 1.00 0.00 H ATOM 669 HB VAL A 51 10.775 5.554 -1.017 1.00 0.00 H ATOM 670 HG11 VAL A 51 12.481 7.104 -1.151 1.00 0.00 H ATOM 671 HG12 VAL A 51 11.173 8.069 -0.465 1.00 0.00 H ATOM 672 HG13 VAL A 51 12.451 7.445 0.578 1.00 0.00 H ATOM 673 HG21 VAL A 51 12.659 5.439 1.227 1.00 0.00 H ATOM 674 HG22 VAL A 51 11.216 4.445 1.431 1.00 0.00 H ATOM 675 HG23 VAL A 51 12.252 4.217 0.022 1.00 0.00 H ATOM 676 N GLU A 52 8.635 8.457 0.552 1.00 0.00 N ATOM 677 CA GLU A 52 7.885 9.528 -0.093 1.00 0.00 C ATOM 678 C GLU A 52 6.472 9.068 -0.444 1.00 0.00 C ATOM 679 O GLU A 52 5.969 9.349 -1.531 1.00 0.00 O ATOM 680 CB GLU A 52 8.608 9.998 -1.357 1.00 0.00 C ATOM 681 CG GLU A 52 9.940 10.675 -1.080 1.00 0.00 C ATOM 682 CD GLU A 52 10.629 11.146 -2.345 1.00 0.00 C ATOM 683 OE1 GLU A 52 10.431 10.509 -3.401 1.00 0.00 O ATOM 684 OE2 GLU A 52 11.367 12.152 -2.280 1.00 0.00 O ATOM 685 H GLU A 52 8.919 8.565 1.483 1.00 0.00 H ATOM 686 HA GLU A 52 7.820 10.352 0.601 1.00 0.00 H ATOM 687 HB2 GLU A 52 8.787 9.144 -1.994 1.00 0.00 H ATOM 688 HB3 GLU A 52 7.974 10.699 -1.880 1.00 0.00 H ATOM 689 HG2 GLU A 52 9.770 11.529 -0.441 1.00 0.00 H ATOM 690 HG3 GLU A 52 10.588 9.973 -0.575 1.00 0.00 H ATOM 691 N ARG A 53 5.840 8.359 0.485 1.00 0.00 N ATOM 692 CA ARG A 53 4.487 7.859 0.275 1.00 0.00 C ATOM 693 C ARG A 53 4.445 6.879 -0.894 1.00 0.00 C ATOM 694 O ARG A 53 3.525 6.910 -1.712 1.00 0.00 O ATOM 695 CB ARG A 53 3.525 9.020 0.015 1.00 0.00 C ATOM 696 CG ARG A 53 3.285 9.896 1.233 1.00 0.00 C ATOM 697 CD ARG A 53 2.294 9.257 2.193 1.00 0.00 C ATOM 698 NE ARG A 53 1.612 10.250 3.018 1.00 0.00 N ATOM 699 CZ ARG A 53 1.095 9.984 4.212 1.00 0.00 C ATOM 700 NH1 ARG A 53 1.182 8.761 4.718 1.00 0.00 N ATOM 701 NH2 ARG A 53 0.490 10.941 4.903 1.00 0.00 N ATOM 702 H ARG A 53 6.294 8.167 1.332 1.00 0.00 H ATOM 703 HA ARG A 53 4.180 7.343 1.172 1.00 0.00 H ATOM 704 HB2 ARG A 53 3.931 9.639 -0.772 1.00 0.00 H ATOM 705 HB3 ARG A 53 2.576 8.620 -0.307 1.00 0.00 H ATOM 706 HG2 ARG A 53 4.223 10.045 1.749 1.00 0.00 H ATOM 707 HG3 ARG A 53 2.895 10.849 0.908 1.00 0.00 H ATOM 708 HD2 ARG A 53 1.558 8.713 1.619 1.00 0.00 H ATOM 709 HD3 ARG A 53 2.826 8.572 2.836 1.00 0.00 H ATOM 710 HE ARG A 53 1.536 11.160 2.663 1.00 0.00 H ATOM 711 HH11 ARG A 53 1.638 8.038 4.200 1.00 0.00 H ATOM 712 HH12 ARG A 53 0.793 8.564 5.618 1.00 0.00 H ATOM 713 HH21 ARG A 53 0.422 11.864 4.525 1.00 0.00 H ATOM 714 HH22 ARG A 53 0.101 10.740 5.801 1.00 0.00 H ATOM 715 N ARG A 54 5.448 6.010 -0.967 1.00 0.00 N ATOM 716 CA ARG A 54 5.527 5.022 -2.037 1.00 0.00 C ATOM 717 C ARG A 54 5.808 3.632 -1.473 1.00 0.00 C ATOM 718 O ARG A 54 5.973 3.463 -0.266 1.00 0.00 O ATOM 719 CB ARG A 54 6.618 5.409 -3.037 1.00 0.00 C ATOM 720 CG ARG A 54 6.182 6.470 -4.034 1.00 0.00 C ATOM 721 CD ARG A 54 6.915 6.325 -5.358 1.00 0.00 C ATOM 722 NE ARG A 54 6.111 6.797 -6.483 1.00 0.00 N ATOM 723 CZ ARG A 54 6.630 7.218 -7.631 1.00 0.00 C ATOM 724 NH1 ARG A 54 7.944 7.227 -7.805 1.00 0.00 N ATOM 725 NH2 ARG A 54 5.833 7.632 -8.608 1.00 0.00 N ATOM 726 H ARG A 54 6.153 6.034 -0.286 1.00 0.00 H ATOM 727 HA ARG A 54 4.575 5.006 -2.545 1.00 0.00 H ATOM 728 HB2 ARG A 54 7.472 5.786 -2.494 1.00 0.00 H ATOM 729 HB3 ARG A 54 6.913 4.528 -3.588 1.00 0.00 H ATOM 730 HG2 ARG A 54 5.121 6.371 -4.210 1.00 0.00 H ATOM 731 HG3 ARG A 54 6.391 7.446 -3.621 1.00 0.00 H ATOM 732 HD2 ARG A 54 7.827 6.901 -5.314 1.00 0.00 H ATOM 733 HD3 ARG A 54 7.154 5.283 -5.510 1.00 0.00 H ATOM 734 HE ARG A 54 5.138 6.799 -6.376 1.00 0.00 H ATOM 735 HH11 ARG A 54 8.547 6.914 -7.071 1.00 0.00 H ATOM 736 HH12 ARG A 54 8.332 7.543 -8.671 1.00 0.00 H ATOM 737 HH21 ARG A 54 4.842 7.627 -8.480 1.00 0.00 H ATOM 738 HH22 ARG A 54 6.224 7.949 -9.471 1.00 0.00 H ATOM 739 N ALA A 55 5.861 2.641 -2.357 1.00 0.00 N ATOM 740 CA ALA A 55 6.123 1.266 -1.948 1.00 0.00 C ATOM 741 C ALA A 55 7.246 0.652 -2.778 1.00 0.00 C ATOM 742 O ALA A 55 7.139 0.541 -3.999 1.00 0.00 O ATOM 743 CB ALA A 55 4.858 0.430 -2.067 1.00 0.00 C ATOM 744 H ALA A 55 5.722 2.839 -3.306 1.00 0.00 H ATOM 745 HA ALA A 55 6.422 1.278 -0.910 1.00 0.00 H ATOM 746 HB1 ALA A 55 4.878 -0.122 -2.995 1.00 0.00 H ATOM 747 HB2 ALA A 55 4.804 -0.260 -1.238 1.00 0.00 H ATOM 748 HB3 ALA A 55 3.995 1.079 -2.052 1.00 0.00 H ATOM 749 N TYR A 56 8.321 0.255 -2.107 1.00 0.00 N ATOM 750 CA TYR A 56 9.465 -0.346 -2.783 1.00 0.00 C ATOM 751 C TYR A 56 9.816 -1.696 -2.165 1.00 0.00 C ATOM 752 O TYR A 56 10.009 -1.807 -0.954 1.00 0.00 O ATOM 753 CB TYR A 56 10.674 0.588 -2.713 1.00 0.00 C ATOM 754 CG TYR A 56 10.468 1.900 -3.436 1.00 0.00 C ATOM 755 CD1 TYR A 56 10.722 2.012 -4.798 1.00 0.00 C ATOM 756 CD2 TYR A 56 10.019 3.027 -2.759 1.00 0.00 C ATOM 757 CE1 TYR A 56 10.536 3.209 -5.463 1.00 0.00 C ATOM 758 CE2 TYR A 56 9.829 4.227 -3.416 1.00 0.00 C ATOM 759 CZ TYR A 56 10.089 4.313 -4.768 1.00 0.00 C ATOM 760 OH TYR A 56 9.902 5.506 -5.427 1.00 0.00 O ATOM 761 H TYR A 56 8.348 0.369 -1.134 1.00 0.00 H ATOM 762 HA TYR A 56 9.197 -0.495 -3.818 1.00 0.00 H ATOM 763 HB2 TYR A 56 10.889 0.811 -1.679 1.00 0.00 H ATOM 764 HB3 TYR A 56 11.527 0.096 -3.155 1.00 0.00 H ATOM 765 HD1 TYR A 56 11.072 1.145 -5.339 1.00 0.00 H ATOM 766 HD2 TYR A 56 9.816 2.956 -1.700 1.00 0.00 H ATOM 767 HE1 TYR A 56 10.740 3.276 -6.521 1.00 0.00 H ATOM 768 HE2 TYR A 56 9.479 5.092 -2.872 1.00 0.00 H ATOM 769 HH TYR A 56 10.311 5.460 -6.294 1.00 0.00 H ATOM 770 N CYS A 57 9.896 -2.722 -3.007 1.00 0.00 N ATOM 771 CA CYS A 57 10.223 -4.066 -2.546 1.00 0.00 C ATOM 772 C CYS A 57 11.703 -4.174 -2.191 1.00 0.00 C ATOM 773 O CYS A 57 12.549 -3.532 -2.813 1.00 0.00 O ATOM 774 CB CYS A 57 9.868 -5.095 -3.621 1.00 0.00 C ATOM 775 SG CYS A 57 10.568 -4.728 -5.262 1.00 0.00 S ATOM 776 H CYS A 57 9.730 -2.571 -3.962 1.00 0.00 H ATOM 777 HA CYS A 57 9.637 -4.265 -1.662 1.00 0.00 H ATOM 778 HB2 CYS A 57 10.238 -6.064 -3.316 1.00 0.00 H ATOM 779 HB3 CYS A 57 8.794 -5.142 -3.724 1.00 0.00 H ATOM 780 N GLU A 58 12.007 -4.990 -1.187 1.00 0.00 N ATOM 781 CA GLU A 58 13.384 -5.181 -0.749 1.00 0.00 C ATOM 782 C GLU A 58 14.346 -5.107 -1.931 1.00 0.00 C ATOM 783 O GLU A 58 15.356 -4.405 -1.881 1.00 0.00 O ATOM 784 CB GLU A 58 13.535 -6.529 -0.039 1.00 0.00 C ATOM 785 CG GLU A 58 14.842 -6.673 0.722 1.00 0.00 C ATOM 786 CD GLU A 58 15.000 -5.631 1.812 1.00 0.00 C ATOM 787 OE1 GLU A 58 14.434 -5.826 2.907 1.00 0.00 O ATOM 788 OE2 GLU A 58 15.692 -4.619 1.569 1.00 0.00 O ATOM 789 H GLU A 58 11.288 -5.474 -0.730 1.00 0.00 H ATOM 790 HA GLU A 58 13.624 -4.391 -0.055 1.00 0.00 H ATOM 791 HB2 GLU A 58 12.720 -6.647 0.659 1.00 0.00 H ATOM 792 HB3 GLU A 58 13.483 -7.317 -0.776 1.00 0.00 H ATOM 793 HG2 GLU A 58 14.874 -7.653 1.175 1.00 0.00 H ATOM 794 HG3 GLU A 58 15.662 -6.573 0.026 1.00 0.00 H ATOM 795 N GLY A 59 14.026 -5.837 -2.995 1.00 0.00 N ATOM 796 CA GLY A 59 14.871 -5.840 -4.175 1.00 0.00 C ATOM 797 C GLY A 59 15.138 -4.444 -4.701 1.00 0.00 C ATOM 798 O GLY A 59 16.274 -3.969 -4.673 1.00 0.00 O ATOM 799 H GLY A 59 13.208 -6.378 -2.979 1.00 0.00 H ATOM 800 HA2 GLY A 59 15.813 -6.307 -3.928 1.00 0.00 H ATOM 801 HA3 GLY A 59 14.386 -6.417 -4.949 1.00 0.00 H ATOM 802 N CYS A 60 14.090 -3.785 -5.183 1.00 0.00 N ATOM 803 CA CYS A 60 14.217 -2.435 -5.720 1.00 0.00 C ATOM 804 C CYS A 60 14.882 -1.507 -4.708 1.00 0.00 C ATOM 805 O CYS A 60 15.891 -0.868 -5.007 1.00 0.00 O ATOM 806 CB CYS A 60 12.841 -1.886 -6.105 1.00 0.00 C ATOM 807 SG CYS A 60 12.301 -2.344 -7.783 1.00 0.00 S ATOM 808 H CYS A 60 13.210 -4.216 -5.179 1.00 0.00 H ATOM 809 HA CYS A 60 14.834 -2.486 -6.604 1.00 0.00 H ATOM 810 HB2 CYS A 60 12.105 -2.262 -5.409 1.00 0.00 H ATOM 811 HB3 CYS A 60 12.864 -0.808 -6.049 1.00 0.00 H ATOM 812 N TYR A 61 14.311 -1.439 -3.511 1.00 0.00 N ATOM 813 CA TYR A 61 14.847 -0.588 -2.455 1.00 0.00 C ATOM 814 C TYR A 61 16.367 -0.695 -2.389 1.00 0.00 C ATOM 815 O TYR A 61 17.065 0.306 -2.224 1.00 0.00 O ATOM 816 CB TYR A 61 14.238 -0.970 -1.105 1.00 0.00 C ATOM 817 CG TYR A 61 14.818 -0.200 0.060 1.00 0.00 C ATOM 818 CD1 TYR A 61 14.318 1.048 0.410 1.00 0.00 C ATOM 819 CD2 TYR A 61 15.865 -0.721 0.810 1.00 0.00 C ATOM 820 CE1 TYR A 61 14.845 1.756 1.473 1.00 0.00 C ATOM 821 CE2 TYR A 61 16.397 -0.021 1.875 1.00 0.00 C ATOM 822 CZ TYR A 61 15.884 1.217 2.203 1.00 0.00 C ATOM 823 OH TYR A 61 16.412 1.917 3.263 1.00 0.00 O ATOM 824 H TYR A 61 13.508 -1.972 -3.333 1.00 0.00 H ATOM 825 HA TYR A 61 14.579 0.433 -2.684 1.00 0.00 H ATOM 826 HB2 TYR A 61 13.176 -0.782 -1.131 1.00 0.00 H ATOM 827 HB3 TYR A 61 14.408 -2.022 -0.926 1.00 0.00 H ATOM 828 HD1 TYR A 61 13.504 1.468 -0.163 1.00 0.00 H ATOM 829 HD2 TYR A 61 16.265 -1.690 0.550 1.00 0.00 H ATOM 830 HE1 TYR A 61 14.444 2.725 1.731 1.00 0.00 H ATOM 831 HE2 TYR A 61 17.211 -0.443 2.447 1.00 0.00 H ATOM 832 HH TYR A 61 16.772 1.302 3.906 1.00 0.00 H ATOM 833 N VAL A 62 16.874 -1.917 -2.519 1.00 0.00 N ATOM 834 CA VAL A 62 18.312 -2.156 -2.476 1.00 0.00 C ATOM 835 C VAL A 62 18.996 -1.625 -3.731 1.00 0.00 C ATOM 836 O VAL A 62 20.072 -1.034 -3.660 1.00 0.00 O ATOM 837 CB VAL A 62 18.627 -3.657 -2.329 1.00 0.00 C ATOM 838 CG1 VAL A 62 20.130 -3.890 -2.329 1.00 0.00 C ATOM 839 CG2 VAL A 62 17.992 -4.213 -1.063 1.00 0.00 C ATOM 840 H VAL A 62 16.267 -2.675 -2.648 1.00 0.00 H ATOM 841 HA VAL A 62 18.711 -1.641 -1.614 1.00 0.00 H ATOM 842 HB VAL A 62 18.204 -4.177 -3.176 1.00 0.00 H ATOM 843 HG11 VAL A 62 20.440 -4.240 -3.302 1.00 0.00 H ATOM 844 HG12 VAL A 62 20.638 -2.965 -2.098 1.00 0.00 H ATOM 845 HG13 VAL A 62 20.378 -4.633 -1.585 1.00 0.00 H ATOM 846 HG21 VAL A 62 17.692 -5.236 -1.231 1.00 0.00 H ATOM 847 HG22 VAL A 62 18.708 -4.176 -0.255 1.00 0.00 H ATOM 848 HG23 VAL A 62 17.127 -3.621 -0.804 1.00 0.00 H ATOM 849 N ALA A 63 18.362 -1.840 -4.879 1.00 0.00 N ATOM 850 CA ALA A 63 18.908 -1.380 -6.150 1.00 0.00 C ATOM 851 C ALA A 63 18.981 0.142 -6.198 1.00 0.00 C ATOM 852 O ALA A 63 19.920 0.712 -6.755 1.00 0.00 O ATOM 853 CB ALA A 63 18.069 -1.907 -7.306 1.00 0.00 C ATOM 854 H ALA A 63 17.506 -2.317 -4.871 1.00 0.00 H ATOM 855 HA ALA A 63 19.906 -1.782 -6.250 1.00 0.00 H ATOM 856 HB1 ALA A 63 17.810 -2.939 -7.120 1.00 0.00 H ATOM 857 HB2 ALA A 63 17.168 -1.319 -7.393 1.00 0.00 H ATOM 858 HB3 ALA A 63 18.635 -1.836 -8.222 1.00 0.00 H ATOM 859 N THR A 64 17.984 0.797 -5.611 1.00 0.00 N ATOM 860 CA THR A 64 17.935 2.253 -5.588 1.00 0.00 C ATOM 861 C THR A 64 19.150 2.833 -4.873 1.00 0.00 C ATOM 862 O THR A 64 19.832 3.714 -5.400 1.00 0.00 O ATOM 863 CB THR A 64 16.656 2.761 -4.896 1.00 0.00 C ATOM 864 OG1 THR A 64 16.637 2.338 -3.529 1.00 0.00 O ATOM 865 CG2 THR A 64 15.415 2.247 -5.609 1.00 0.00 C ATOM 866 H THR A 64 17.265 0.287 -5.184 1.00 0.00 H ATOM 867 HA THR A 64 17.930 2.603 -6.610 1.00 0.00 H ATOM 868 HB THR A 64 16.651 3.842 -4.931 1.00 0.00 H ATOM 869 HG1 THR A 64 16.457 3.092 -2.962 1.00 0.00 H ATOM 870 HG21 THR A 64 14.999 3.033 -6.222 1.00 0.00 H ATOM 871 HG22 THR A 64 14.683 1.935 -4.878 1.00 0.00 H ATOM 872 HG23 THR A 64 15.681 1.407 -6.233 1.00 0.00 H ATOM 873 N LEU A 65 19.418 2.335 -3.671 1.00 0.00 N ATOM 874 CA LEU A 65 20.553 2.803 -2.884 1.00 0.00 C ATOM 875 C LEU A 65 21.837 2.770 -3.706 1.00 0.00 C ATOM 876 O LEU A 65 22.649 3.692 -3.644 1.00 0.00 O ATOM 877 CB LEU A 65 20.715 1.946 -1.628 1.00 0.00 C ATOM 878 CG LEU A 65 19.516 1.909 -0.680 1.00 0.00 C ATOM 879 CD1 LEU A 65 19.683 0.802 0.349 1.00 0.00 C ATOM 880 CD2 LEU A 65 19.336 3.255 0.006 1.00 0.00 C ATOM 881 H LEU A 65 18.839 1.635 -3.304 1.00 0.00 H ATOM 882 HA LEU A 65 20.354 3.823 -2.591 1.00 0.00 H ATOM 883 HB2 LEU A 65 20.920 0.934 -1.942 1.00 0.00 H ATOM 884 HB3 LEU A 65 21.563 2.328 -1.075 1.00 0.00 H ATOM 885 HG LEU A 65 18.621 1.701 -1.251 1.00 0.00 H ATOM 886 HD11 LEU A 65 19.253 -0.112 -0.032 1.00 0.00 H ATOM 887 HD12 LEU A 65 19.181 1.082 1.263 1.00 0.00 H ATOM 888 HD13 LEU A 65 20.734 0.651 0.548 1.00 0.00 H ATOM 889 HD21 LEU A 65 18.649 3.861 -0.565 1.00 0.00 H ATOM 890 HD22 LEU A 65 20.291 3.757 0.069 1.00 0.00 H ATOM 891 HD23 LEU A 65 18.943 3.103 1.000 1.00 0.00 H ATOM 892 N GLU A 66 22.012 1.701 -4.477 1.00 0.00 N ATOM 893 CA GLU A 66 23.197 1.549 -5.313 1.00 0.00 C ATOM 894 C GLU A 66 23.169 2.530 -6.481 1.00 0.00 C ATOM 895 O GLU A 66 24.111 3.295 -6.687 1.00 0.00 O ATOM 896 CB GLU A 66 23.297 0.116 -5.839 1.00 0.00 C ATOM 897 CG GLU A 66 23.749 -0.887 -4.790 1.00 0.00 C ATOM 898 CD GLU A 66 25.254 -0.901 -4.607 1.00 0.00 C ATOM 899 OE1 GLU A 66 25.951 -1.488 -5.461 1.00 0.00 O ATOM 900 OE2 GLU A 66 25.734 -0.326 -3.608 1.00 0.00 O ATOM 901 H GLU A 66 21.329 0.999 -4.484 1.00 0.00 H ATOM 902 HA GLU A 66 24.063 1.760 -4.703 1.00 0.00 H ATOM 903 HB2 GLU A 66 22.328 -0.189 -6.206 1.00 0.00 H ATOM 904 HB3 GLU A 66 24.004 0.094 -6.655 1.00 0.00 H ATOM 905 HG2 GLU A 66 23.289 -0.634 -3.847 1.00 0.00 H ATOM 906 HG3 GLU A 66 23.428 -1.873 -5.093 1.00 0.00 H ATOM 907 N SER A 67 22.081 2.502 -7.244 1.00 0.00 N ATOM 908 CA SER A 67 21.930 3.385 -8.395 1.00 0.00 C ATOM 909 C SER A 67 22.064 4.846 -7.979 1.00 0.00 C ATOM 910 O SER A 67 22.961 5.554 -8.435 1.00 0.00 O ATOM 911 CB SER A 67 20.574 3.156 -9.066 1.00 0.00 C ATOM 912 OG SER A 67 20.381 4.055 -10.144 1.00 0.00 O ATOM 913 H SER A 67 21.363 1.869 -7.029 1.00 0.00 H ATOM 914 HA SER A 67 22.715 3.149 -9.098 1.00 0.00 H ATOM 915 HB2 SER A 67 20.528 2.146 -9.443 1.00 0.00 H ATOM 916 HB3 SER A 67 19.787 3.306 -8.341 1.00 0.00 H ATOM 917 HG SER A 67 19.450 4.078 -10.379 1.00 0.00 H ATOM 918 N GLY A 68 21.164 5.293 -7.108 1.00 0.00 N ATOM 919 CA GLY A 68 21.198 6.667 -6.644 1.00 0.00 C ATOM 920 C GLY A 68 22.468 6.991 -5.884 1.00 0.00 C ATOM 921 O GLY A 68 23.333 6.138 -5.685 1.00 0.00 O ATOM 922 H GLY A 68 20.470 4.683 -6.778 1.00 0.00 H ATOM 923 HA2 GLY A 68 21.123 7.325 -7.497 1.00 0.00 H ATOM 924 HA3 GLY A 68 20.351 6.838 -5.996 1.00 0.00 H ATOM 925 N PRO A 69 22.594 8.253 -5.445 1.00 0.00 N ATOM 926 CA PRO A 69 23.766 8.717 -4.696 1.00 0.00 C ATOM 927 C PRO A 69 23.833 8.119 -3.295 1.00 0.00 C ATOM 928 O PRO A 69 22.815 7.997 -2.613 1.00 0.00 O ATOM 929 CB PRO A 69 23.562 10.232 -4.622 1.00 0.00 C ATOM 930 CG PRO A 69 22.090 10.422 -4.743 1.00 0.00 C ATOM 931 CD PRO A 69 21.603 9.323 -5.646 1.00 0.00 C ATOM 932 HA PRO A 69 24.684 8.501 -5.222 1.00 0.00 H ATOM 933 HB2 PRO A 69 23.933 10.601 -3.676 1.00 0.00 H ATOM 934 HB3 PRO A 69 24.090 10.710 -5.433 1.00 0.00 H ATOM 935 HG2 PRO A 69 21.628 10.342 -3.771 1.00 0.00 H ATOM 936 HG3 PRO A 69 21.879 11.387 -5.181 1.00 0.00 H ATOM 937 HD2 PRO A 69 20.618 8.997 -5.346 1.00 0.00 H ATOM 938 HD3 PRO A 69 21.596 9.653 -6.674 1.00 0.00 H ATOM 939 N SER A 70 25.037 7.748 -2.871 1.00 0.00 N ATOM 940 CA SER A 70 25.235 7.159 -1.552 1.00 0.00 C ATOM 941 C SER A 70 25.674 8.218 -0.545 1.00 0.00 C ATOM 942 O SER A 70 25.053 8.388 0.504 1.00 0.00 O ATOM 943 CB SER A 70 26.277 6.041 -1.621 1.00 0.00 C ATOM 944 OG SER A 70 27.486 6.505 -2.195 1.00 0.00 O ATOM 945 H SER A 70 25.810 7.870 -3.462 1.00 0.00 H ATOM 946 HA SER A 70 24.293 6.742 -1.230 1.00 0.00 H ATOM 947 HB2 SER A 70 26.481 5.681 -0.624 1.00 0.00 H ATOM 948 HB3 SER A 70 25.893 5.231 -2.224 1.00 0.00 H ATOM 949 HG SER A 70 27.442 6.418 -3.150 1.00 0.00 H ATOM 950 N SER A 71 26.749 8.927 -0.873 1.00 0.00 N ATOM 951 CA SER A 71 27.275 9.967 0.003 1.00 0.00 C ATOM 952 C SER A 71 26.484 11.262 -0.155 1.00 0.00 C ATOM 953 O SER A 71 26.045 11.605 -1.252 1.00 0.00 O ATOM 954 CB SER A 71 28.754 10.219 -0.299 1.00 0.00 C ATOM 955 OG SER A 71 29.243 11.327 0.437 1.00 0.00 O ATOM 956 H SER A 71 27.201 8.744 -1.724 1.00 0.00 H ATOM 957 HA SER A 71 27.179 9.622 1.022 1.00 0.00 H ATOM 958 HB2 SER A 71 29.327 9.345 -0.034 1.00 0.00 H ATOM 959 HB3 SER A 71 28.873 10.422 -1.354 1.00 0.00 H ATOM 960 HG SER A 71 28.893 12.139 0.064 1.00 0.00 H ATOM 961 N GLY A 72 26.306 11.978 0.951 1.00 0.00 N ATOM 962 CA GLY A 72 25.567 13.227 0.915 1.00 0.00 C ATOM 963 C GLY A 72 26.434 14.423 1.258 1.00 0.00 C ATOM 964 O GLY A 72 26.107 15.151 2.194 1.00 0.00 O ATOM 965 H GLY A 72 26.678 11.656 1.799 1.00 0.00 H ATOM 966 HA2 GLY A 72 25.159 13.363 -0.075 1.00 0.00 H ATOM 967 HA3 GLY A 72 24.754 13.172 1.625 1.00 0.00 H TER 968 GLY A 72 HETATM 969 ZN ZN A 201 -7.718 -1.516 -5.726 1.00 0.00 ZN HETATM 970 ZN ZN A 401 10.290 -3.246 -7.032 1.00 0.00 ZN