ATOM 1 N GLY A 1 -31.780 5.036 2.224 1.00 0.00 N ATOM 2 CA GLY A 1 -31.757 4.607 3.610 1.00 0.00 C ATOM 3 C GLY A 1 -30.512 5.071 4.339 1.00 0.00 C ATOM 4 O GLY A 1 -30.391 6.244 4.691 1.00 0.00 O ATOM 5 H1 GLY A 1 -30.948 5.064 1.707 1.00 0.00 H ATOM 6 HA2 GLY A 1 -32.626 5.005 4.113 1.00 0.00 H ATOM 7 HA3 GLY A 1 -31.797 3.528 3.642 1.00 0.00 H ATOM 8 N SER A 2 -29.584 4.147 4.569 1.00 0.00 N ATOM 9 CA SER A 2 -28.344 4.467 5.267 1.00 0.00 C ATOM 10 C SER A 2 -27.600 5.597 4.562 1.00 0.00 C ATOM 11 O SER A 2 -26.825 5.362 3.635 1.00 0.00 O ATOM 12 CB SER A 2 -27.449 3.229 5.353 1.00 0.00 C ATOM 13 OG SER A 2 -27.237 2.662 4.072 1.00 0.00 O ATOM 14 H SER A 2 -29.738 3.229 4.264 1.00 0.00 H ATOM 15 HA SER A 2 -28.598 4.787 6.266 1.00 0.00 H ATOM 16 HB2 SER A 2 -26.494 3.506 5.773 1.00 0.00 H ATOM 17 HB3 SER A 2 -27.920 2.491 5.987 1.00 0.00 H ATOM 18 HG SER A 2 -27.969 2.891 3.495 1.00 0.00 H ATOM 19 N SER A 3 -27.841 6.825 5.009 1.00 0.00 N ATOM 20 CA SER A 3 -27.198 7.994 4.420 1.00 0.00 C ATOM 21 C SER A 3 -25.993 8.426 5.250 1.00 0.00 C ATOM 22 O SER A 3 -25.996 8.315 6.475 1.00 0.00 O ATOM 23 CB SER A 3 -28.195 9.149 4.308 1.00 0.00 C ATOM 24 OG SER A 3 -27.724 10.144 3.416 1.00 0.00 O ATOM 25 H SER A 3 -28.470 6.948 5.752 1.00 0.00 H ATOM 26 HA SER A 3 -26.861 7.723 3.431 1.00 0.00 H ATOM 27 HB2 SER A 3 -29.138 8.772 3.942 1.00 0.00 H ATOM 28 HB3 SER A 3 -28.338 9.593 5.282 1.00 0.00 H ATOM 29 HG SER A 3 -27.042 10.665 3.848 1.00 0.00 H ATOM 30 N GLY A 4 -24.962 8.920 4.571 1.00 0.00 N ATOM 31 CA GLY A 4 -23.763 9.362 5.260 1.00 0.00 C ATOM 32 C GLY A 4 -22.495 8.911 4.564 1.00 0.00 C ATOM 33 O GLY A 4 -21.871 7.931 4.970 1.00 0.00 O ATOM 34 H GLY A 4 -25.015 8.985 3.594 1.00 0.00 H ATOM 35 HA2 GLY A 4 -23.769 10.441 5.313 1.00 0.00 H ATOM 36 HA3 GLY A 4 -23.771 8.963 6.264 1.00 0.00 H ATOM 37 N SER A 5 -22.112 9.627 3.511 1.00 0.00 N ATOM 38 CA SER A 5 -20.912 9.291 2.754 1.00 0.00 C ATOM 39 C SER A 5 -20.088 10.541 2.461 1.00 0.00 C ATOM 40 O SER A 5 -20.344 11.255 1.491 1.00 0.00 O ATOM 41 CB SER A 5 -21.289 8.597 1.443 1.00 0.00 C ATOM 42 OG SER A 5 -20.224 7.791 0.969 1.00 0.00 O ATOM 43 H SER A 5 -22.652 10.398 3.236 1.00 0.00 H ATOM 44 HA SER A 5 -20.320 8.615 3.352 1.00 0.00 H ATOM 45 HB2 SER A 5 -22.153 7.970 1.606 1.00 0.00 H ATOM 46 HB3 SER A 5 -21.520 9.343 0.697 1.00 0.00 H ATOM 47 HG SER A 5 -19.588 7.652 1.675 1.00 0.00 H ATOM 48 N SER A 6 -19.095 10.799 3.307 1.00 0.00 N ATOM 49 CA SER A 6 -18.234 11.964 3.143 1.00 0.00 C ATOM 50 C SER A 6 -16.822 11.670 3.640 1.00 0.00 C ATOM 51 O SER A 6 -16.613 10.772 4.454 1.00 0.00 O ATOM 52 CB SER A 6 -18.813 13.163 3.896 1.00 0.00 C ATOM 53 OG SER A 6 -19.867 13.765 3.164 1.00 0.00 O ATOM 54 H SER A 6 -18.941 10.192 4.061 1.00 0.00 H ATOM 55 HA SER A 6 -18.190 12.198 2.089 1.00 0.00 H ATOM 56 HB2 SER A 6 -19.196 12.835 4.850 1.00 0.00 H ATOM 57 HB3 SER A 6 -18.035 13.896 4.053 1.00 0.00 H ATOM 58 HG SER A 6 -19.574 13.940 2.267 1.00 0.00 H ATOM 59 N GLY A 7 -15.855 12.436 3.143 1.00 0.00 N ATOM 60 CA GLY A 7 -14.474 12.243 3.548 1.00 0.00 C ATOM 61 C GLY A 7 -13.508 12.366 2.387 1.00 0.00 C ATOM 62 O GLY A 7 -13.188 11.376 1.727 1.00 0.00 O ATOM 63 H GLY A 7 -16.081 13.137 2.497 1.00 0.00 H ATOM 64 HA2 GLY A 7 -14.222 12.982 4.293 1.00 0.00 H ATOM 65 HA3 GLY A 7 -14.373 11.259 3.983 1.00 0.00 H ATOM 66 N THR A 8 -13.041 13.584 2.134 1.00 0.00 N ATOM 67 CA THR A 8 -12.107 13.834 1.043 1.00 0.00 C ATOM 68 C THR A 8 -10.746 13.212 1.331 1.00 0.00 C ATOM 69 O THR A 8 -10.414 12.925 2.480 1.00 0.00 O ATOM 70 CB THR A 8 -11.926 15.343 0.792 1.00 0.00 C ATOM 71 OG1 THR A 8 -11.111 15.553 -0.366 1.00 0.00 O ATOM 72 CG2 THR A 8 -11.288 16.019 1.997 1.00 0.00 C ATOM 73 H THR A 8 -13.332 14.333 2.695 1.00 0.00 H ATOM 74 HA THR A 8 -12.514 13.388 0.147 1.00 0.00 H ATOM 75 HB THR A 8 -12.899 15.784 0.624 1.00 0.00 H ATOM 76 HG1 THR A 8 -11.272 14.851 -1.002 1.00 0.00 H ATOM 77 HG21 THR A 8 -12.061 16.364 2.667 1.00 0.00 H ATOM 78 HG22 THR A 8 -10.697 16.860 1.666 1.00 0.00 H ATOM 79 HG23 THR A 8 -10.654 15.313 2.511 1.00 0.00 H ATOM 80 N GLY A 9 -9.960 13.005 0.278 1.00 0.00 N ATOM 81 CA GLY A 9 -8.642 12.418 0.440 1.00 0.00 C ATOM 82 C GLY A 9 -7.634 12.975 -0.546 1.00 0.00 C ATOM 83 O GLY A 9 -7.518 12.484 -1.668 1.00 0.00 O ATOM 84 H GLY A 9 -10.277 13.254 -0.615 1.00 0.00 H ATOM 85 HA2 GLY A 9 -8.294 12.613 1.444 1.00 0.00 H ATOM 86 HA3 GLY A 9 -8.716 11.350 0.297 1.00 0.00 H ATOM 87 N GLU A 10 -6.905 14.005 -0.127 1.00 0.00 N ATOM 88 CA GLU A 10 -5.904 14.630 -0.983 1.00 0.00 C ATOM 89 C GLU A 10 -4.494 14.314 -0.492 1.00 0.00 C ATOM 90 O GLU A 10 -3.836 15.152 0.125 1.00 0.00 O ATOM 91 CB GLU A 10 -6.113 16.145 -1.027 1.00 0.00 C ATOM 92 CG GLU A 10 -5.086 16.876 -1.876 1.00 0.00 C ATOM 93 CD GLU A 10 -5.637 18.149 -2.489 1.00 0.00 C ATOM 94 OE1 GLU A 10 -5.834 19.131 -1.743 1.00 0.00 O ATOM 95 OE2 GLU A 10 -5.870 18.163 -3.716 1.00 0.00 O ATOM 96 H GLU A 10 -7.044 14.352 0.779 1.00 0.00 H ATOM 97 HA GLU A 10 -6.023 14.230 -1.979 1.00 0.00 H ATOM 98 HB2 GLU A 10 -7.094 16.349 -1.429 1.00 0.00 H ATOM 99 HB3 GLU A 10 -6.058 16.533 -0.020 1.00 0.00 H ATOM 100 HG2 GLU A 10 -4.240 17.131 -1.255 1.00 0.00 H ATOM 101 HG3 GLU A 10 -4.763 16.221 -2.671 1.00 0.00 H ATOM 102 N LYS A 11 -4.036 13.098 -0.769 1.00 0.00 N ATOM 103 CA LYS A 11 -2.705 12.669 -0.358 1.00 0.00 C ATOM 104 C LYS A 11 -2.001 11.922 -1.487 1.00 0.00 C ATOM 105 O LYS A 11 -2.633 11.326 -2.358 1.00 0.00 O ATOM 106 CB LYS A 11 -2.795 11.774 0.881 1.00 0.00 C ATOM 107 CG LYS A 11 -3.373 12.477 2.097 1.00 0.00 C ATOM 108 CD LYS A 11 -2.421 13.531 2.637 1.00 0.00 C ATOM 109 CE LYS A 11 -3.132 14.500 3.569 1.00 0.00 C ATOM 110 NZ LYS A 11 -3.369 13.905 4.913 1.00 0.00 N ATOM 111 H LYS A 11 -4.608 12.473 -1.264 1.00 0.00 H ATOM 112 HA LYS A 11 -2.133 13.551 -0.114 1.00 0.00 H ATOM 113 HB2 LYS A 11 -3.420 10.924 0.651 1.00 0.00 H ATOM 114 HB3 LYS A 11 -1.803 11.425 1.130 1.00 0.00 H ATOM 115 HG2 LYS A 11 -4.301 12.954 1.819 1.00 0.00 H ATOM 116 HG3 LYS A 11 -3.560 11.744 2.870 1.00 0.00 H ATOM 117 HD2 LYS A 11 -1.627 13.042 3.183 1.00 0.00 H ATOM 118 HD3 LYS A 11 -2.002 14.084 1.808 1.00 0.00 H ATOM 119 HE2 LYS A 11 -2.525 15.385 3.678 1.00 0.00 H ATOM 120 HE3 LYS A 11 -4.082 14.768 3.131 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -4.389 13.819 5.092 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -2.948 14.507 5.649 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -2.938 12.960 4.966 1.00 0.00 H ATOM 124 N PRO A 12 -0.660 11.953 -1.472 1.00 0.00 N ATOM 125 CA PRO A 12 0.159 11.283 -2.486 1.00 0.00 C ATOM 126 C PRO A 12 0.096 9.764 -2.371 1.00 0.00 C ATOM 127 O PRO A 12 -0.794 9.218 -1.718 1.00 0.00 O ATOM 128 CB PRO A 12 1.574 11.783 -2.187 1.00 0.00 C ATOM 129 CG PRO A 12 1.551 12.145 -0.742 1.00 0.00 C ATOM 130 CD PRO A 12 0.160 12.645 -0.463 1.00 0.00 C ATOM 131 HA PRO A 12 -0.126 11.579 -3.485 1.00 0.00 H ATOM 132 HB2 PRO A 12 2.287 10.995 -2.386 1.00 0.00 H ATOM 133 HB3 PRO A 12 1.795 12.641 -2.805 1.00 0.00 H ATOM 134 HG2 PRO A 12 1.763 11.274 -0.142 1.00 0.00 H ATOM 135 HG3 PRO A 12 2.274 12.923 -0.547 1.00 0.00 H ATOM 136 HD2 PRO A 12 -0.146 12.372 0.536 1.00 0.00 H ATOM 137 HD3 PRO A 12 0.111 13.716 -0.595 1.00 0.00 H ATOM 138 N TYR A 13 1.044 9.087 -3.008 1.00 0.00 N ATOM 139 CA TYR A 13 1.095 7.630 -2.978 1.00 0.00 C ATOM 140 C TYR A 13 -0.304 7.034 -3.105 1.00 0.00 C ATOM 141 O TYR A 13 -0.679 6.139 -2.347 1.00 0.00 O ATOM 142 CB TYR A 13 1.752 7.148 -1.684 1.00 0.00 C ATOM 143 CG TYR A 13 3.161 7.662 -1.492 1.00 0.00 C ATOM 144 CD1 TYR A 13 3.397 8.894 -0.895 1.00 0.00 C ATOM 145 CD2 TYR A 13 4.257 6.915 -1.907 1.00 0.00 C ATOM 146 CE1 TYR A 13 4.682 9.368 -0.719 1.00 0.00 C ATOM 147 CE2 TYR A 13 5.546 7.380 -1.734 1.00 0.00 C ATOM 148 CZ TYR A 13 5.753 8.607 -1.140 1.00 0.00 C ATOM 149 OH TYR A 13 7.035 9.076 -0.965 1.00 0.00 O ATOM 150 H TYR A 13 1.726 9.578 -3.512 1.00 0.00 H ATOM 151 HA TYR A 13 1.691 7.302 -3.817 1.00 0.00 H ATOM 152 HB2 TYR A 13 1.162 7.478 -0.844 1.00 0.00 H ATOM 153 HB3 TYR A 13 1.790 6.068 -1.689 1.00 0.00 H ATOM 154 HD1 TYR A 13 2.555 9.487 -0.567 1.00 0.00 H ATOM 155 HD2 TYR A 13 4.091 5.954 -2.373 1.00 0.00 H ATOM 156 HE1 TYR A 13 4.845 10.329 -0.253 1.00 0.00 H ATOM 157 HE2 TYR A 13 6.385 6.785 -2.063 1.00 0.00 H ATOM 158 HH TYR A 13 7.652 8.498 -1.422 1.00 0.00 H ATOM 159 N GLU A 14 -1.070 7.537 -4.068 1.00 0.00 N ATOM 160 CA GLU A 14 -2.427 7.054 -4.294 1.00 0.00 C ATOM 161 C GLU A 14 -2.416 5.614 -4.799 1.00 0.00 C ATOM 162 O GLU A 14 -1.943 5.334 -5.901 1.00 0.00 O ATOM 163 CB GLU A 14 -3.151 7.953 -5.298 1.00 0.00 C ATOM 164 CG GLU A 14 -4.663 7.937 -5.149 1.00 0.00 C ATOM 165 CD GLU A 14 -5.328 9.119 -5.828 1.00 0.00 C ATOM 166 OE1 GLU A 14 -4.983 9.406 -6.993 1.00 0.00 O ATOM 167 OE2 GLU A 14 -6.195 9.756 -5.194 1.00 0.00 O ATOM 168 H GLU A 14 -0.714 8.249 -4.639 1.00 0.00 H ATOM 169 HA GLU A 14 -2.952 7.088 -3.351 1.00 0.00 H ATOM 170 HB2 GLU A 14 -2.807 8.968 -5.168 1.00 0.00 H ATOM 171 HB3 GLU A 14 -2.906 7.625 -6.298 1.00 0.00 H ATOM 172 HG2 GLU A 14 -5.046 7.028 -5.588 1.00 0.00 H ATOM 173 HG3 GLU A 14 -4.909 7.960 -4.098 1.00 0.00 H ATOM 174 N CYS A 15 -2.939 4.704 -3.984 1.00 0.00 N ATOM 175 CA CYS A 15 -2.989 3.292 -4.346 1.00 0.00 C ATOM 176 C CYS A 15 -3.738 3.094 -5.661 1.00 0.00 C ATOM 177 O CYS A 15 -4.947 3.311 -5.738 1.00 0.00 O ATOM 178 CB CYS A 15 -3.663 2.483 -3.236 1.00 0.00 C ATOM 179 SG CYS A 15 -3.366 0.689 -3.338 1.00 0.00 S ATOM 180 H CYS A 15 -3.300 4.988 -3.118 1.00 0.00 H ATOM 181 HA CYS A 15 -1.975 2.945 -4.468 1.00 0.00 H ATOM 182 HB2 CYS A 15 -3.293 2.823 -2.279 1.00 0.00 H ATOM 183 HB3 CYS A 15 -4.730 2.644 -3.281 1.00 0.00 H ATOM 184 N SER A 16 -3.010 2.680 -6.693 1.00 0.00 N ATOM 185 CA SER A 16 -3.603 2.456 -8.006 1.00 0.00 C ATOM 186 C SER A 16 -4.275 1.087 -8.072 1.00 0.00 C ATOM 187 O SER A 16 -4.191 0.391 -9.083 1.00 0.00 O ATOM 188 CB SER A 16 -2.536 2.566 -9.097 1.00 0.00 C ATOM 189 OG SER A 16 -3.124 2.566 -10.387 1.00 0.00 O ATOM 190 H SER A 16 -2.050 2.525 -6.569 1.00 0.00 H ATOM 191 HA SER A 16 -4.350 3.219 -8.167 1.00 0.00 H ATOM 192 HB2 SER A 16 -1.985 3.484 -8.966 1.00 0.00 H ATOM 193 HB3 SER A 16 -1.861 1.726 -9.022 1.00 0.00 H ATOM 194 HG SER A 16 -3.648 3.362 -10.500 1.00 0.00 H ATOM 195 N ASP A 17 -4.941 0.710 -6.986 1.00 0.00 N ATOM 196 CA ASP A 17 -5.628 -0.575 -6.919 1.00 0.00 C ATOM 197 C ASP A 17 -7.045 -0.405 -6.381 1.00 0.00 C ATOM 198 O ASP A 17 -7.985 -1.035 -6.867 1.00 0.00 O ATOM 199 CB ASP A 17 -4.847 -1.550 -6.037 1.00 0.00 C ATOM 200 CG ASP A 17 -3.855 -2.379 -6.828 1.00 0.00 C ATOM 201 OD1 ASP A 17 -4.168 -2.737 -7.983 1.00 0.00 O ATOM 202 OD2 ASP A 17 -2.766 -2.671 -6.293 1.00 0.00 O ATOM 203 H ASP A 17 -4.971 1.309 -6.211 1.00 0.00 H ATOM 204 HA ASP A 17 -5.683 -0.974 -7.921 1.00 0.00 H ATOM 205 HB2 ASP A 17 -4.305 -0.992 -5.288 1.00 0.00 H ATOM 206 HB3 ASP A 17 -5.541 -2.219 -5.550 1.00 0.00 H ATOM 207 N CYS A 18 -7.192 0.450 -5.374 1.00 0.00 N ATOM 208 CA CYS A 18 -8.493 0.702 -4.768 1.00 0.00 C ATOM 209 C CYS A 18 -8.871 2.176 -4.883 1.00 0.00 C ATOM 210 O CYS A 18 -10.020 2.513 -5.165 1.00 0.00 O ATOM 211 CB CYS A 18 -8.485 0.280 -3.297 1.00 0.00 C ATOM 212 SG CYS A 18 -7.116 0.991 -2.328 1.00 0.00 S ATOM 213 H CYS A 18 -6.405 0.923 -5.030 1.00 0.00 H ATOM 214 HA CYS A 18 -9.226 0.113 -5.298 1.00 0.00 H ATOM 215 HB2 CYS A 18 -9.410 0.592 -2.835 1.00 0.00 H ATOM 216 HB3 CYS A 18 -8.405 -0.795 -3.239 1.00 0.00 H ATOM 217 N GLY A 19 -7.894 3.050 -4.663 1.00 0.00 N ATOM 218 CA GLY A 19 -8.142 4.478 -4.746 1.00 0.00 C ATOM 219 C GLY A 19 -7.766 5.208 -3.472 1.00 0.00 C ATOM 220 O GLY A 19 -8.172 6.350 -3.259 1.00 0.00 O ATOM 221 H GLY A 19 -6.996 2.724 -4.441 1.00 0.00 H ATOM 222 HA2 GLY A 19 -7.568 4.885 -5.565 1.00 0.00 H ATOM 223 HA3 GLY A 19 -9.193 4.637 -4.942 1.00 0.00 H ATOM 224 N LYS A 20 -6.989 4.547 -2.621 1.00 0.00 N ATOM 225 CA LYS A 20 -6.558 5.138 -1.360 1.00 0.00 C ATOM 226 C LYS A 20 -5.382 6.086 -1.578 1.00 0.00 C ATOM 227 O LYS A 20 -4.852 6.189 -2.685 1.00 0.00 O ATOM 228 CB LYS A 20 -6.166 4.043 -0.367 1.00 0.00 C ATOM 229 CG LYS A 20 -7.337 3.499 0.433 1.00 0.00 C ATOM 230 CD LYS A 20 -6.869 2.756 1.673 1.00 0.00 C ATOM 231 CE LYS A 20 -6.517 3.717 2.798 1.00 0.00 C ATOM 232 NZ LYS A 20 -5.975 3.002 3.987 1.00 0.00 N ATOM 233 H LYS A 20 -6.698 3.638 -2.847 1.00 0.00 H ATOM 234 HA LYS A 20 -7.387 5.699 -0.956 1.00 0.00 H ATOM 235 HB2 LYS A 20 -5.717 3.224 -0.910 1.00 0.00 H ATOM 236 HB3 LYS A 20 -5.440 4.445 0.326 1.00 0.00 H ATOM 237 HG2 LYS A 20 -7.967 4.322 0.736 1.00 0.00 H ATOM 238 HG3 LYS A 20 -7.903 2.821 -0.191 1.00 0.00 H ATOM 239 HD2 LYS A 20 -7.659 2.101 2.009 1.00 0.00 H ATOM 240 HD3 LYS A 20 -5.995 2.171 1.423 1.00 0.00 H ATOM 241 HE2 LYS A 20 -5.776 4.414 2.440 1.00 0.00 H ATOM 242 HE3 LYS A 20 -7.408 4.254 3.087 1.00 0.00 H ATOM 243 HZ1 LYS A 20 -6.102 1.976 3.877 1.00 0.00 H ATOM 244 HZ2 LYS A 20 -6.472 3.312 4.847 1.00 0.00 H ATOM 245 HZ3 LYS A 20 -4.961 3.206 4.095 1.00 0.00 H ATOM 246 N SER A 21 -4.979 6.775 -0.516 1.00 0.00 N ATOM 247 CA SER A 21 -3.867 7.716 -0.592 1.00 0.00 C ATOM 248 C SER A 21 -3.068 7.719 0.708 1.00 0.00 C ATOM 249 O SER A 21 -3.636 7.670 1.799 1.00 0.00 O ATOM 250 CB SER A 21 -4.383 9.125 -0.890 1.00 0.00 C ATOM 251 OG SER A 21 -5.218 9.594 0.155 1.00 0.00 O ATOM 252 H SER A 21 -5.441 6.649 0.339 1.00 0.00 H ATOM 253 HA SER A 21 -3.221 7.401 -1.397 1.00 0.00 H ATOM 254 HB2 SER A 21 -3.546 9.797 -0.995 1.00 0.00 H ATOM 255 HB3 SER A 21 -4.951 9.110 -1.809 1.00 0.00 H ATOM 256 HG SER A 21 -6.077 9.828 -0.202 1.00 0.00 H ATOM 257 N PHE A 22 -1.746 7.777 0.583 1.00 0.00 N ATOM 258 CA PHE A 22 -0.868 7.785 1.746 1.00 0.00 C ATOM 259 C PHE A 22 0.235 8.828 1.587 1.00 0.00 C ATOM 260 O PHE A 22 0.632 9.161 0.470 1.00 0.00 O ATOM 261 CB PHE A 22 -0.250 6.401 1.956 1.00 0.00 C ATOM 262 CG PHE A 22 -1.259 5.288 1.953 1.00 0.00 C ATOM 263 CD1 PHE A 22 -1.758 4.791 0.760 1.00 0.00 C ATOM 264 CD2 PHE A 22 -1.708 4.739 3.144 1.00 0.00 C ATOM 265 CE1 PHE A 22 -2.687 3.767 0.755 1.00 0.00 C ATOM 266 CE2 PHE A 22 -2.636 3.715 3.144 1.00 0.00 C ATOM 267 CZ PHE A 22 -3.126 3.228 1.948 1.00 0.00 C ATOM 268 H PHE A 22 -1.353 7.814 -0.315 1.00 0.00 H ATOM 269 HA PHE A 22 -1.464 8.039 2.609 1.00 0.00 H ATOM 270 HB2 PHE A 22 0.459 6.207 1.165 1.00 0.00 H ATOM 271 HB3 PHE A 22 0.262 6.384 2.906 1.00 0.00 H ATOM 272 HD1 PHE A 22 -1.415 5.211 -0.174 1.00 0.00 H ATOM 273 HD2 PHE A 22 -1.325 5.120 4.080 1.00 0.00 H ATOM 274 HE1 PHE A 22 -3.068 3.388 -0.182 1.00 0.00 H ATOM 275 HE2 PHE A 22 -2.977 3.296 4.080 1.00 0.00 H ATOM 276 HZ PHE A 22 -3.851 2.429 1.947 1.00 0.00 H ATOM 277 N ILE A 23 0.725 9.339 2.712 1.00 0.00 N ATOM 278 CA ILE A 23 1.782 10.342 2.698 1.00 0.00 C ATOM 279 C ILE A 23 3.158 9.690 2.627 1.00 0.00 C ATOM 280 O ILE A 23 4.071 10.209 1.984 1.00 0.00 O ATOM 281 CB ILE A 23 1.717 11.245 3.944 1.00 0.00 C ATOM 282 CG1 ILE A 23 0.374 11.975 4.004 1.00 0.00 C ATOM 283 CG2 ILE A 23 2.867 12.241 3.936 1.00 0.00 C ATOM 284 CD1 ILE A 23 0.096 12.621 5.342 1.00 0.00 C ATOM 285 H ILE A 23 0.367 9.033 3.571 1.00 0.00 H ATOM 286 HA ILE A 23 1.642 10.961 1.823 1.00 0.00 H ATOM 287 HB ILE A 23 1.819 10.621 4.819 1.00 0.00 H ATOM 288 HG12 ILE A 23 0.358 12.748 3.253 1.00 0.00 H ATOM 289 HG13 ILE A 23 -0.420 11.269 3.804 1.00 0.00 H ATOM 290 HG21 ILE A 23 2.660 13.025 3.223 1.00 0.00 H ATOM 291 HG22 ILE A 23 2.976 12.672 4.921 1.00 0.00 H ATOM 292 HG23 ILE A 23 3.780 11.735 3.661 1.00 0.00 H ATOM 293 HD11 ILE A 23 0.471 11.987 6.133 1.00 0.00 H ATOM 294 HD12 ILE A 23 0.589 13.581 5.388 1.00 0.00 H ATOM 295 HD13 ILE A 23 -0.968 12.756 5.464 1.00 0.00 H ATOM 296 N LYS A 24 3.300 8.548 3.290 1.00 0.00 N ATOM 297 CA LYS A 24 4.564 7.821 3.300 1.00 0.00 C ATOM 298 C LYS A 24 4.491 6.590 2.403 1.00 0.00 C ATOM 299 O LYS A 24 3.549 5.802 2.488 1.00 0.00 O ATOM 300 CB LYS A 24 4.925 7.404 4.728 1.00 0.00 C ATOM 301 CG LYS A 24 5.253 8.574 5.639 1.00 0.00 C ATOM 302 CD LYS A 24 3.998 9.177 6.247 1.00 0.00 C ATOM 303 CE LYS A 24 4.262 10.566 6.809 1.00 0.00 C ATOM 304 NZ LYS A 24 5.068 10.514 8.059 1.00 0.00 N ATOM 305 H LYS A 24 2.536 8.184 3.784 1.00 0.00 H ATOM 306 HA LYS A 24 5.330 8.482 2.923 1.00 0.00 H ATOM 307 HB2 LYS A 24 4.091 6.866 5.154 1.00 0.00 H ATOM 308 HB3 LYS A 24 5.784 6.750 4.693 1.00 0.00 H ATOM 309 HG2 LYS A 24 5.896 8.229 6.435 1.00 0.00 H ATOM 310 HG3 LYS A 24 5.764 9.333 5.064 1.00 0.00 H ATOM 311 HD2 LYS A 24 3.237 9.249 5.484 1.00 0.00 H ATOM 312 HD3 LYS A 24 3.651 8.535 7.045 1.00 0.00 H ATOM 313 HE2 LYS A 24 4.796 11.143 6.070 1.00 0.00 H ATOM 314 HE3 LYS A 24 3.315 11.040 7.020 1.00 0.00 H ATOM 315 HZ1 LYS A 24 6.083 10.516 7.831 1.00 0.00 H ATOM 316 HZ2 LYS A 24 4.846 9.648 8.592 1.00 0.00 H ATOM 317 HZ3 LYS A 24 4.856 11.338 8.656 1.00 0.00 H ATOM 318 N LYS A 25 5.492 6.429 1.544 1.00 0.00 N ATOM 319 CA LYS A 25 5.544 5.293 0.632 1.00 0.00 C ATOM 320 C LYS A 25 5.304 3.985 1.379 1.00 0.00 C ATOM 321 O LYS A 25 4.447 3.188 0.996 1.00 0.00 O ATOM 322 CB LYS A 25 6.898 5.245 -0.080 1.00 0.00 C ATOM 323 CG LYS A 25 6.881 4.435 -1.365 1.00 0.00 C ATOM 324 CD LYS A 25 8.206 4.532 -2.102 1.00 0.00 C ATOM 325 CE LYS A 25 8.140 3.848 -3.459 1.00 0.00 C ATOM 326 NZ LYS A 25 9.496 3.606 -4.025 1.00 0.00 N ATOM 327 H LYS A 25 6.215 7.092 1.523 1.00 0.00 H ATOM 328 HA LYS A 25 4.765 5.422 -0.103 1.00 0.00 H ATOM 329 HB2 LYS A 25 7.202 6.253 -0.318 1.00 0.00 H ATOM 330 HB3 LYS A 25 7.627 4.807 0.588 1.00 0.00 H ATOM 331 HG2 LYS A 25 6.690 3.400 -1.125 1.00 0.00 H ATOM 332 HG3 LYS A 25 6.095 4.809 -2.005 1.00 0.00 H ATOM 333 HD2 LYS A 25 8.452 5.573 -2.248 1.00 0.00 H ATOM 334 HD3 LYS A 25 8.975 4.059 -1.507 1.00 0.00 H ATOM 335 HE2 LYS A 25 7.632 2.903 -3.347 1.00 0.00 H ATOM 336 HE3 LYS A 25 7.583 4.478 -4.137 1.00 0.00 H ATOM 337 HZ1 LYS A 25 9.475 2.789 -4.668 1.00 0.00 H ATOM 338 HZ2 LYS A 25 10.173 3.415 -3.259 1.00 0.00 H ATOM 339 HZ3 LYS A 25 9.817 4.442 -4.554 1.00 0.00 H ATOM 340 N SER A 26 6.065 3.770 2.448 1.00 0.00 N ATOM 341 CA SER A 26 5.936 2.557 3.247 1.00 0.00 C ATOM 342 C SER A 26 4.470 2.250 3.535 1.00 0.00 C ATOM 343 O SER A 26 3.990 1.151 3.260 1.00 0.00 O ATOM 344 CB SER A 26 6.706 2.703 4.561 1.00 0.00 C ATOM 345 OG SER A 26 8.087 2.913 4.322 1.00 0.00 O ATOM 346 H SER A 26 6.731 4.443 2.703 1.00 0.00 H ATOM 347 HA SER A 26 6.359 1.741 2.681 1.00 0.00 H ATOM 348 HB2 SER A 26 6.317 3.545 5.112 1.00 0.00 H ATOM 349 HB3 SER A 26 6.587 1.803 5.147 1.00 0.00 H ATOM 350 HG SER A 26 8.583 2.145 4.616 1.00 0.00 H ATOM 351 N GLN A 27 3.765 3.230 4.091 1.00 0.00 N ATOM 352 CA GLN A 27 2.353 3.064 4.418 1.00 0.00 C ATOM 353 C GLN A 27 1.609 2.374 3.280 1.00 0.00 C ATOM 354 O GLN A 27 0.805 1.469 3.508 1.00 0.00 O ATOM 355 CB GLN A 27 1.713 4.422 4.712 1.00 0.00 C ATOM 356 CG GLN A 27 1.852 4.858 6.162 1.00 0.00 C ATOM 357 CD GLN A 27 0.969 4.058 7.099 1.00 0.00 C ATOM 358 OE1 GLN A 27 0.967 2.827 7.069 1.00 0.00 O ATOM 359 NE2 GLN A 27 0.213 4.755 7.939 1.00 0.00 N ATOM 360 H GLN A 27 4.204 4.083 4.287 1.00 0.00 H ATOM 361 HA GLN A 27 2.288 2.446 5.301 1.00 0.00 H ATOM 362 HB2 GLN A 27 2.179 5.169 4.087 1.00 0.00 H ATOM 363 HB3 GLN A 27 0.661 4.370 4.474 1.00 0.00 H ATOM 364 HG2 GLN A 27 2.881 4.732 6.466 1.00 0.00 H ATOM 365 HG3 GLN A 27 1.581 5.901 6.237 1.00 0.00 H ATOM 366 HE21 GLN A 27 0.266 5.733 7.906 1.00 0.00 H ATOM 367 HE22 GLN A 27 -0.368 4.263 8.556 1.00 0.00 H ATOM 368 N LEU A 28 1.881 2.806 2.053 1.00 0.00 N ATOM 369 CA LEU A 28 1.236 2.230 0.878 1.00 0.00 C ATOM 370 C LEU A 28 1.707 0.798 0.646 1.00 0.00 C ATOM 371 O LEU A 28 0.901 -0.132 0.598 1.00 0.00 O ATOM 372 CB LEU A 28 1.529 3.082 -0.358 1.00 0.00 C ATOM 373 CG LEU A 28 1.117 2.480 -1.701 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.397 2.358 -1.790 1.00 0.00 C ATOM 375 CD2 LEU A 28 1.654 3.320 -2.850 1.00 0.00 C ATOM 376 H LEU A 28 2.530 3.530 1.934 1.00 0.00 H ATOM 377 HA LEU A 28 0.171 2.221 1.056 1.00 0.00 H ATOM 378 HB2 LEU A 28 1.010 4.021 -0.243 1.00 0.00 H ATOM 379 HB3 LEU A 28 2.594 3.263 -0.388 1.00 0.00 H ATOM 380 HG LEU A 28 1.536 1.487 -1.788 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.655 1.491 -2.378 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.802 3.244 -2.256 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.808 2.255 -0.796 1.00 0.00 H ATOM 384 HD21 LEU A 28 1.188 3.009 -3.773 1.00 0.00 H ATOM 385 HD22 LEU A 28 2.723 3.187 -2.924 1.00 0.00 H ATOM 386 HD23 LEU A 28 1.433 4.362 -2.668 1.00 0.00 H ATOM 387 N HIS A 29 3.018 0.627 0.505 1.00 0.00 N ATOM 388 CA HIS A 29 3.597 -0.693 0.281 1.00 0.00 C ATOM 389 C HIS A 29 2.923 -1.739 1.163 1.00 0.00 C ATOM 390 O HIS A 29 2.481 -2.782 0.681 1.00 0.00 O ATOM 391 CB HIS A 29 5.100 -0.667 0.558 1.00 0.00 C ATOM 392 CG HIS A 29 5.913 -0.163 -0.594 1.00 0.00 C ATOM 393 ND1 HIS A 29 7.183 0.355 -0.450 1.00 0.00 N ATOM 394 CD2 HIS A 29 5.631 -0.100 -1.916 1.00 0.00 C ATOM 395 CE1 HIS A 29 7.647 0.715 -1.633 1.00 0.00 C ATOM 396 NE2 HIS A 29 6.724 0.450 -2.540 1.00 0.00 N ATOM 397 H HIS A 29 3.609 1.406 0.553 1.00 0.00 H ATOM 398 HA HIS A 29 3.435 -0.955 -0.754 1.00 0.00 H ATOM 399 HB2 HIS A 29 5.293 -0.026 1.405 1.00 0.00 H ATOM 400 HB3 HIS A 29 5.435 -1.669 0.788 1.00 0.00 H ATOM 401 HD2 HIS A 29 4.716 -0.422 -2.393 1.00 0.00 H ATOM 402 HE1 HIS A 29 8.615 1.153 -1.827 1.00 0.00 H ATOM 403 HE2 HIS A 29 6.776 0.697 -3.487 1.00 0.00 H ATOM 404 N VAL A 30 2.848 -1.454 2.459 1.00 0.00 N ATOM 405 CA VAL A 30 2.227 -2.369 3.409 1.00 0.00 C ATOM 406 C VAL A 30 0.767 -2.625 3.052 1.00 0.00 C ATOM 407 O VAL A 30 0.258 -3.732 3.231 1.00 0.00 O ATOM 408 CB VAL A 30 2.304 -1.823 4.848 1.00 0.00 C ATOM 409 CG1 VAL A 30 1.632 -2.781 5.819 1.00 0.00 C ATOM 410 CG2 VAL A 30 3.751 -1.575 5.246 1.00 0.00 C ATOM 411 H VAL A 30 3.218 -0.606 2.784 1.00 0.00 H ATOM 412 HA VAL A 30 2.766 -3.305 3.372 1.00 0.00 H ATOM 413 HB VAL A 30 1.777 -0.881 4.882 1.00 0.00 H ATOM 414 HG11 VAL A 30 2.314 -3.017 6.622 1.00 0.00 H ATOM 415 HG12 VAL A 30 0.744 -2.318 6.224 1.00 0.00 H ATOM 416 HG13 VAL A 30 1.360 -3.688 5.300 1.00 0.00 H ATOM 417 HG21 VAL A 30 3.807 -1.402 6.310 1.00 0.00 H ATOM 418 HG22 VAL A 30 4.347 -2.439 4.989 1.00 0.00 H ATOM 419 HG23 VAL A 30 4.127 -0.710 4.720 1.00 0.00 H ATOM 420 N HIS A 31 0.098 -1.595 2.546 1.00 0.00 N ATOM 421 CA HIS A 31 -1.305 -1.708 2.162 1.00 0.00 C ATOM 422 C HIS A 31 -1.454 -2.535 0.889 1.00 0.00 C ATOM 423 O HIS A 31 -2.067 -3.602 0.899 1.00 0.00 O ATOM 424 CB HIS A 31 -1.913 -0.320 1.958 1.00 0.00 C ATOM 425 CG HIS A 31 -3.163 -0.330 1.133 1.00 0.00 C ATOM 426 ND1 HIS A 31 -4.419 -0.511 1.671 1.00 0.00 N ATOM 427 CD2 HIS A 31 -3.345 -0.178 -0.200 1.00 0.00 C ATOM 428 CE1 HIS A 31 -5.320 -0.472 0.706 1.00 0.00 C ATOM 429 NE2 HIS A 31 -4.694 -0.270 -0.440 1.00 0.00 N ATOM 430 H HIS A 31 0.558 -0.738 2.428 1.00 0.00 H ATOM 431 HA HIS A 31 -1.828 -2.207 2.964 1.00 0.00 H ATOM 432 HB2 HIS A 31 -2.156 0.104 2.921 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.192 0.313 1.462 1.00 0.00 H ATOM 434 HD1 HIS A 31 -4.621 -0.649 2.620 1.00 0.00 H ATOM 435 HD2 HIS A 31 -2.573 -0.016 -0.939 1.00 0.00 H ATOM 436 HE1 HIS A 31 -6.387 -0.584 0.831 1.00 0.00 H ATOM 437 N GLN A 32 -0.891 -2.034 -0.206 1.00 0.00 N ATOM 438 CA GLN A 32 -0.963 -2.726 -1.487 1.00 0.00 C ATOM 439 C GLN A 32 -0.870 -4.236 -1.296 1.00 0.00 C ATOM 440 O GLN A 32 -1.403 -5.007 -2.095 1.00 0.00 O ATOM 441 CB GLN A 32 0.156 -2.247 -2.413 1.00 0.00 C ATOM 442 CG GLN A 32 0.004 -0.800 -2.854 1.00 0.00 C ATOM 443 CD GLN A 32 0.676 -0.521 -4.184 1.00 0.00 C ATOM 444 OE1 GLN A 32 1.826 -0.905 -4.404 1.00 0.00 O ATOM 445 NE2 GLN A 32 -0.038 0.150 -5.080 1.00 0.00 N ATOM 446 H GLN A 32 -0.415 -1.179 -0.150 1.00 0.00 H ATOM 447 HA GLN A 32 -1.916 -2.491 -1.937 1.00 0.00 H ATOM 448 HB2 GLN A 32 1.100 -2.347 -1.899 1.00 0.00 H ATOM 449 HB3 GLN A 32 0.168 -2.870 -3.296 1.00 0.00 H ATOM 450 HG2 GLN A 32 -1.048 -0.574 -2.946 1.00 0.00 H ATOM 451 HG3 GLN A 32 0.444 -0.161 -2.103 1.00 0.00 H ATOM 452 HE21 GLN A 32 -0.947 0.424 -4.835 1.00 0.00 H ATOM 453 HE22 GLN A 32 0.372 0.344 -5.947 1.00 0.00 H ATOM 454 N ARG A 33 -0.189 -4.652 -0.233 1.00 0.00 N ATOM 455 CA ARG A 33 -0.025 -6.071 0.062 1.00 0.00 C ATOM 456 C ARG A 33 -1.343 -6.819 -0.114 1.00 0.00 C ATOM 457 O ARG A 33 -1.387 -7.881 -0.735 1.00 0.00 O ATOM 458 CB ARG A 33 0.495 -6.260 1.488 1.00 0.00 C ATOM 459 CG ARG A 33 1.865 -5.644 1.723 1.00 0.00 C ATOM 460 CD ARG A 33 2.537 -6.236 2.952 1.00 0.00 C ATOM 461 NE ARG A 33 2.926 -7.628 2.746 1.00 0.00 N ATOM 462 CZ ARG A 33 3.704 -8.306 3.584 1.00 0.00 C ATOM 463 NH1 ARG A 33 4.173 -7.721 4.678 1.00 0.00 N ATOM 464 NH2 ARG A 33 4.014 -9.570 3.327 1.00 0.00 N ATOM 465 H ARG A 33 0.213 -3.990 0.367 1.00 0.00 H ATOM 466 HA ARG A 33 0.698 -6.472 -0.632 1.00 0.00 H ATOM 467 HB2 ARG A 33 -0.202 -5.806 2.176 1.00 0.00 H ATOM 468 HB3 ARG A 33 0.559 -7.317 1.697 1.00 0.00 H ATOM 469 HG2 ARG A 33 2.487 -5.833 0.861 1.00 0.00 H ATOM 470 HG3 ARG A 33 1.751 -4.580 1.863 1.00 0.00 H ATOM 471 HD2 ARG A 33 3.419 -5.655 3.178 1.00 0.00 H ATOM 472 HD3 ARG A 33 1.850 -6.183 3.783 1.00 0.00 H ATOM 473 HE ARG A 33 2.591 -8.080 1.944 1.00 0.00 H ATOM 474 HH11 ARG A 33 3.941 -6.769 4.874 1.00 0.00 H ATOM 475 HH12 ARG A 33 4.758 -8.234 5.307 1.00 0.00 H ATOM 476 HH21 ARG A 33 3.663 -10.014 2.504 1.00 0.00 H ATOM 477 HH22 ARG A 33 4.600 -10.079 3.958 1.00 0.00 H ATOM 478 N ILE A 34 -2.414 -6.257 0.437 1.00 0.00 N ATOM 479 CA ILE A 34 -3.733 -6.871 0.341 1.00 0.00 C ATOM 480 C ILE A 34 -4.148 -7.055 -1.115 1.00 0.00 C ATOM 481 O ILE A 34 -4.885 -7.983 -1.449 1.00 0.00 O ATOM 482 CB ILE A 34 -4.800 -6.029 1.065 1.00 0.00 C ATOM 483 CG1 ILE A 34 -4.892 -4.635 0.440 1.00 0.00 C ATOM 484 CG2 ILE A 34 -4.479 -5.929 2.549 1.00 0.00 C ATOM 485 CD1 ILE A 34 -6.279 -4.035 0.503 1.00 0.00 C ATOM 486 H ILE A 34 -2.315 -5.410 0.920 1.00 0.00 H ATOM 487 HA ILE A 34 -3.684 -7.840 0.816 1.00 0.00 H ATOM 488 HB ILE A 34 -5.752 -6.526 0.959 1.00 0.00 H ATOM 489 HG12 ILE A 34 -4.219 -3.970 0.957 1.00 0.00 H ATOM 490 HG13 ILE A 34 -4.603 -4.696 -0.600 1.00 0.00 H ATOM 491 HG21 ILE A 34 -4.519 -4.895 2.857 1.00 0.00 H ATOM 492 HG22 ILE A 34 -5.202 -6.500 3.112 1.00 0.00 H ATOM 493 HG23 ILE A 34 -3.490 -6.321 2.731 1.00 0.00 H ATOM 494 HD11 ILE A 34 -6.538 -3.625 -0.463 1.00 0.00 H ATOM 495 HD12 ILE A 34 -6.991 -4.801 0.770 1.00 0.00 H ATOM 496 HD13 ILE A 34 -6.298 -3.250 1.244 1.00 0.00 H ATOM 497 N HIS A 35 -3.669 -6.166 -1.978 1.00 0.00 N ATOM 498 CA HIS A 35 -3.988 -6.231 -3.400 1.00 0.00 C ATOM 499 C HIS A 35 -3.210 -7.353 -4.081 1.00 0.00 C ATOM 500 O HIS A 35 -3.793 -8.226 -4.725 1.00 0.00 O ATOM 501 CB HIS A 35 -3.677 -4.896 -4.077 1.00 0.00 C ATOM 502 CG HIS A 35 -4.583 -3.783 -3.649 1.00 0.00 C ATOM 503 ND1 HIS A 35 -5.944 -3.939 -3.490 1.00 0.00 N ATOM 504 CD2 HIS A 35 -4.316 -2.491 -3.345 1.00 0.00 C ATOM 505 CE1 HIS A 35 -6.475 -2.791 -3.109 1.00 0.00 C ATOM 506 NE2 HIS A 35 -5.508 -1.896 -3.013 1.00 0.00 N ATOM 507 H HIS A 35 -3.086 -5.449 -1.652 1.00 0.00 H ATOM 508 HA HIS A 35 -5.044 -6.435 -3.493 1.00 0.00 H ATOM 509 HB2 HIS A 35 -2.664 -4.607 -3.840 1.00 0.00 H ATOM 510 HB3 HIS A 35 -3.774 -5.011 -5.147 1.00 0.00 H ATOM 511 HD1 HIS A 35 -6.446 -4.767 -3.637 1.00 0.00 H ATOM 512 HD2 HIS A 35 -3.346 -2.015 -3.361 1.00 0.00 H ATOM 513 HE1 HIS A 35 -7.521 -2.613 -2.908 1.00 0.00 H ATOM 514 N THR A 36 -1.889 -7.324 -3.934 1.00 0.00 N ATOM 515 CA THR A 36 -1.031 -8.337 -4.536 1.00 0.00 C ATOM 516 C THR A 36 -1.406 -9.733 -4.053 1.00 0.00 C ATOM 517 O THR A 36 -1.613 -10.643 -4.855 1.00 0.00 O ATOM 518 CB THR A 36 0.454 -8.077 -4.216 1.00 0.00 C ATOM 519 OG1 THR A 36 0.627 -7.895 -2.806 1.00 0.00 O ATOM 520 CG2 THR A 36 0.960 -6.848 -4.956 1.00 0.00 C ATOM 521 H THR A 36 -1.483 -6.603 -3.409 1.00 0.00 H ATOM 522 HA THR A 36 -1.160 -8.290 -5.607 1.00 0.00 H ATOM 523 HB THR A 36 1.030 -8.934 -4.534 1.00 0.00 H ATOM 524 HG1 THR A 36 0.770 -6.964 -2.618 1.00 0.00 H ATOM 525 HG21 THR A 36 0.345 -5.998 -4.704 1.00 0.00 H ATOM 526 HG22 THR A 36 0.911 -7.024 -6.021 1.00 0.00 H ATOM 527 HG23 THR A 36 1.982 -6.652 -4.670 1.00 0.00 H ATOM 528 N GLY A 37 -1.493 -9.896 -2.736 1.00 0.00 N ATOM 529 CA GLY A 37 -1.844 -11.185 -2.170 1.00 0.00 C ATOM 530 C GLY A 37 -0.637 -11.934 -1.642 1.00 0.00 C ATOM 531 O GLY A 37 0.344 -11.324 -1.220 1.00 0.00 O ATOM 532 H GLY A 37 -1.317 -9.134 -2.145 1.00 0.00 H ATOM 533 HA2 GLY A 37 -2.543 -11.032 -1.360 1.00 0.00 H ATOM 534 HA3 GLY A 37 -2.320 -11.783 -2.933 1.00 0.00 H ATOM 535 N GLU A 38 -0.711 -13.262 -1.663 1.00 0.00 N ATOM 536 CA GLU A 38 0.384 -14.095 -1.180 1.00 0.00 C ATOM 537 C GLU A 38 0.415 -15.432 -1.915 1.00 0.00 C ATOM 538 O GLU A 38 -0.609 -16.098 -2.057 1.00 0.00 O ATOM 539 CB GLU A 38 0.249 -14.331 0.326 1.00 0.00 C ATOM 540 CG GLU A 38 1.568 -14.641 1.014 1.00 0.00 C ATOM 541 CD GLU A 38 2.646 -13.623 0.695 1.00 0.00 C ATOM 542 OE1 GLU A 38 2.296 -12.466 0.380 1.00 0.00 O ATOM 543 OE2 GLU A 38 3.839 -13.983 0.761 1.00 0.00 O ATOM 544 H GLU A 38 -1.521 -13.690 -2.011 1.00 0.00 H ATOM 545 HA GLU A 38 1.308 -13.571 -1.371 1.00 0.00 H ATOM 546 HB2 GLU A 38 -0.172 -13.446 0.780 1.00 0.00 H ATOM 547 HB3 GLU A 38 -0.422 -15.161 0.488 1.00 0.00 H ATOM 548 HG2 GLU A 38 1.408 -14.650 2.082 1.00 0.00 H ATOM 549 HG3 GLU A 38 1.907 -15.615 0.693 1.00 0.00 H ATOM 550 N ASN A 39 1.599 -15.817 -2.380 1.00 0.00 N ATOM 551 CA ASN A 39 1.765 -17.074 -3.101 1.00 0.00 C ATOM 552 C ASN A 39 0.550 -17.362 -3.978 1.00 0.00 C ATOM 553 O ASN A 39 -0.041 -18.441 -3.927 1.00 0.00 O ATOM 554 CB ASN A 39 1.984 -18.225 -2.118 1.00 0.00 C ATOM 555 CG ASN A 39 0.843 -18.364 -1.128 1.00 0.00 C ATOM 556 OD1 ASN A 39 -0.288 -18.668 -1.506 1.00 0.00 O ATOM 557 ND2 ASN A 39 1.137 -18.141 0.148 1.00 0.00 N ATOM 558 H ASN A 39 2.380 -15.242 -2.236 1.00 0.00 H ATOM 559 HA ASN A 39 2.636 -16.981 -3.733 1.00 0.00 H ATOM 560 HB2 ASN A 39 2.070 -19.150 -2.670 1.00 0.00 H ATOM 561 HB3 ASN A 39 2.896 -18.052 -1.567 1.00 0.00 H ATOM 562 HD21 ASN A 39 2.060 -17.903 0.376 1.00 0.00 H ATOM 563 HD22 ASN A 39 0.419 -18.225 0.809 1.00 0.00 H ATOM 564 N PRO A 40 0.167 -16.376 -4.802 1.00 0.00 N ATOM 565 CA PRO A 40 -0.980 -16.500 -5.706 1.00 0.00 C ATOM 566 C PRO A 40 -0.718 -17.481 -6.844 1.00 0.00 C ATOM 567 O PRO A 40 -1.639 -17.882 -7.555 1.00 0.00 O ATOM 568 CB PRO A 40 -1.155 -15.081 -6.254 1.00 0.00 C ATOM 569 CG PRO A 40 0.195 -14.462 -6.141 1.00 0.00 C ATOM 570 CD PRO A 40 0.825 -15.063 -4.915 1.00 0.00 C ATOM 571 HA PRO A 40 -1.873 -16.796 -5.176 1.00 0.00 H ATOM 572 HB2 PRO A 40 -1.485 -15.128 -7.282 1.00 0.00 H ATOM 573 HB3 PRO A 40 -1.884 -14.550 -5.660 1.00 0.00 H ATOM 574 HG2 PRO A 40 0.781 -14.696 -7.017 1.00 0.00 H ATOM 575 HG3 PRO A 40 0.100 -13.392 -6.027 1.00 0.00 H ATOM 576 HD2 PRO A 40 1.890 -15.176 -5.055 1.00 0.00 H ATOM 577 HD3 PRO A 40 0.619 -14.453 -4.048 1.00 0.00 H ATOM 578 N SER A 41 0.544 -17.865 -7.009 1.00 0.00 N ATOM 579 CA SER A 41 0.927 -18.797 -8.063 1.00 0.00 C ATOM 580 C SER A 41 0.586 -18.233 -9.438 1.00 0.00 C ATOM 581 O SER A 41 0.063 -18.939 -10.299 1.00 0.00 O ATOM 582 CB SER A 41 0.227 -20.142 -7.863 1.00 0.00 C ATOM 583 OG SER A 41 0.634 -21.081 -8.843 1.00 0.00 O ATOM 584 H SER A 41 1.234 -17.510 -6.410 1.00 0.00 H ATOM 585 HA SER A 41 1.995 -18.945 -8.002 1.00 0.00 H ATOM 586 HB2 SER A 41 0.472 -20.531 -6.886 1.00 0.00 H ATOM 587 HB3 SER A 41 -0.842 -20.003 -7.937 1.00 0.00 H ATOM 588 HG SER A 41 -0.129 -21.577 -9.148 1.00 0.00 H ATOM 589 N GLY A 42 0.887 -16.953 -9.638 1.00 0.00 N ATOM 590 CA GLY A 42 0.605 -16.314 -10.910 1.00 0.00 C ATOM 591 C GLY A 42 1.864 -15.864 -11.624 1.00 0.00 C ATOM 592 O GLY A 42 2.964 -16.344 -11.350 1.00 0.00 O ATOM 593 H GLY A 42 1.304 -16.439 -8.915 1.00 0.00 H ATOM 594 HA2 GLY A 42 0.075 -17.012 -11.541 1.00 0.00 H ATOM 595 HA3 GLY A 42 -0.023 -15.453 -10.736 1.00 0.00 H ATOM 596 N PRO A 43 1.710 -14.922 -12.566 1.00 0.00 N ATOM 597 CA PRO A 43 2.833 -14.387 -13.342 1.00 0.00 C ATOM 598 C PRO A 43 3.766 -13.528 -12.496 1.00 0.00 C ATOM 599 O PRO A 43 3.377 -12.466 -12.010 1.00 0.00 O ATOM 600 CB PRO A 43 2.149 -13.537 -14.415 1.00 0.00 C ATOM 601 CG PRO A 43 0.841 -13.151 -13.817 1.00 0.00 C ATOM 602 CD PRO A 43 0.428 -14.305 -12.945 1.00 0.00 C ATOM 603 HA PRO A 43 3.401 -15.176 -13.813 1.00 0.00 H ATOM 604 HB2 PRO A 43 2.757 -12.669 -14.632 1.00 0.00 H ATOM 605 HB3 PRO A 43 2.015 -14.122 -15.313 1.00 0.00 H ATOM 606 HG2 PRO A 43 0.958 -12.256 -13.224 1.00 0.00 H ATOM 607 HG3 PRO A 43 0.113 -12.993 -14.598 1.00 0.00 H ATOM 608 HD2 PRO A 43 -0.102 -13.949 -12.074 1.00 0.00 H ATOM 609 HD3 PRO A 43 -0.183 -14.999 -13.503 1.00 0.00 H ATOM 610 N SER A 44 4.999 -13.994 -12.323 1.00 0.00 N ATOM 611 CA SER A 44 5.986 -13.269 -11.532 1.00 0.00 C ATOM 612 C SER A 44 7.299 -13.130 -12.297 1.00 0.00 C ATOM 613 O SER A 44 7.423 -13.596 -13.429 1.00 0.00 O ATOM 614 CB SER A 44 6.230 -13.984 -10.202 1.00 0.00 C ATOM 615 OG SER A 44 6.914 -15.209 -10.400 1.00 0.00 O ATOM 616 H SER A 44 5.249 -14.847 -12.736 1.00 0.00 H ATOM 617 HA SER A 44 5.593 -12.283 -11.334 1.00 0.00 H ATOM 618 HB2 SER A 44 6.826 -13.353 -9.561 1.00 0.00 H ATOM 619 HB3 SER A 44 5.282 -14.188 -9.727 1.00 0.00 H ATOM 620 HG SER A 44 6.716 -15.549 -11.276 1.00 0.00 H ATOM 621 N SER A 45 8.277 -12.486 -11.668 1.00 0.00 N ATOM 622 CA SER A 45 9.581 -12.282 -12.290 1.00 0.00 C ATOM 623 C SER A 45 9.443 -11.513 -13.600 1.00 0.00 C ATOM 624 O SER A 45 10.064 -11.859 -14.604 1.00 0.00 O ATOM 625 CB SER A 45 10.264 -13.627 -12.544 1.00 0.00 C ATOM 626 OG SER A 45 10.678 -14.226 -11.328 1.00 0.00 O ATOM 627 H SER A 45 8.118 -12.138 -10.766 1.00 0.00 H ATOM 628 HA SER A 45 10.186 -11.703 -11.608 1.00 0.00 H ATOM 629 HB2 SER A 45 9.574 -14.291 -13.042 1.00 0.00 H ATOM 630 HB3 SER A 45 11.132 -13.474 -13.170 1.00 0.00 H ATOM 631 HG SER A 45 10.227 -15.066 -11.215 1.00 0.00 H ATOM 632 N GLY A 46 8.624 -10.466 -13.581 1.00 0.00 N ATOM 633 CA GLY A 46 8.419 -9.663 -14.773 1.00 0.00 C ATOM 634 C GLY A 46 7.528 -10.350 -15.788 1.00 0.00 C ATOM 635 O GLY A 46 7.478 -11.579 -15.807 1.00 0.00 O ATOM 636 H GLY A 46 8.155 -10.237 -12.752 1.00 0.00 H ATOM 637 HA2 GLY A 46 7.966 -8.725 -14.488 1.00 0.00 H ATOM 638 HA3 GLY A 46 9.378 -9.465 -15.229 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -5.258 -0.172 -2.253 1.00 0.00 ZN