ATOM 1 N GLY A 1 9.307 -17.317 -14.837 1.00 0.00 N ATOM 2 CA GLY A 1 10.003 -16.184 -14.167 1.00 0.00 C ATOM 3 C GLY A 1 9.099 -15.437 -13.204 1.00 0.00 C ATOM 4 O GLY A 1 8.460 -14.453 -13.578 1.00 0.00 O ATOM 5 H1 GLY A 1 8.280 -17.156 -14.837 1.00 0.00 H ATOM 6 H2 GLY A 1 9.507 -18.207 -14.337 1.00 0.00 H ATOM 7 H3 GLY A 1 9.634 -17.405 -15.821 1.00 0.00 H ATOM 8 HA2 GLY A 1 10.851 -16.570 -13.620 1.00 0.00 H ATOM 9 HA3 GLY A 1 10.356 -15.497 -14.920 1.00 0.00 H ATOM 10 N SER A 2 9.046 -15.906 -11.961 1.00 0.00 N ATOM 11 CA SER A 2 8.214 -15.279 -10.939 1.00 0.00 C ATOM 12 C SER A 2 6.745 -15.293 -11.347 1.00 0.00 C ATOM 13 O SER A 2 6.419 -15.466 -12.521 1.00 0.00 O ATOM 14 CB SER A 2 8.677 -13.842 -10.682 1.00 0.00 C ATOM 15 OG SER A 2 8.906 -13.619 -9.302 1.00 0.00 O ATOM 16 H SER A 2 9.579 -16.694 -11.727 1.00 0.00 H ATOM 17 HA SER A 2 8.326 -15.850 -10.028 1.00 0.00 H ATOM 18 HB2 SER A 2 9.594 -13.661 -11.220 1.00 0.00 H ATOM 19 HB3 SER A 2 7.916 -13.154 -11.024 1.00 0.00 H ATOM 20 HG SER A 2 9.825 -13.806 -9.095 1.00 0.00 H ATOM 21 N GLN A 3 5.862 -15.111 -10.370 1.00 0.00 N ATOM 22 CA GLN A 3 4.430 -15.106 -10.624 1.00 0.00 C ATOM 23 C GLN A 3 3.770 -13.875 -10.006 1.00 0.00 C ATOM 24 O GLN A 3 4.156 -13.428 -8.926 1.00 0.00 O ATOM 25 CB GLN A 3 3.792 -16.379 -10.068 1.00 0.00 C ATOM 26 CG GLN A 3 2.917 -17.091 -11.077 1.00 0.00 C ATOM 27 CD GLN A 3 2.168 -18.265 -10.479 1.00 0.00 C ATOM 28 OE1 GLN A 3 1.801 -18.249 -9.303 1.00 0.00 O ATOM 29 NE2 GLN A 3 1.937 -19.293 -11.287 1.00 0.00 N ATOM 30 H GLN A 3 6.181 -14.982 -9.457 1.00 0.00 H ATOM 31 HA GLN A 3 4.284 -15.078 -11.693 1.00 0.00 H ATOM 32 HB2 GLN A 3 4.570 -17.061 -9.759 1.00 0.00 H ATOM 33 HB3 GLN A 3 3.187 -16.124 -9.213 1.00 0.00 H ATOM 34 HG2 GLN A 3 2.201 -16.387 -11.470 1.00 0.00 H ATOM 35 HG3 GLN A 3 3.545 -17.450 -11.877 1.00 0.00 H ATOM 36 HE21 GLN A 3 2.258 -19.236 -12.211 1.00 0.00 H ATOM 37 HE22 GLN A 3 1.454 -20.065 -10.927 1.00 0.00 H ATOM 38 N ILE A 4 2.774 -13.332 -10.699 1.00 0.00 N ATOM 39 CA ILE A 4 2.063 -12.156 -10.223 1.00 0.00 C ATOM 40 C ILE A 4 0.567 -12.421 -10.127 1.00 0.00 C ATOM 41 O ILE A 4 -0.049 -12.936 -11.061 1.00 0.00 O ATOM 42 CB ILE A 4 2.287 -10.957 -11.152 1.00 0.00 C ATOM 43 CG1 ILE A 4 3.775 -10.795 -11.465 1.00 0.00 C ATOM 44 CG2 ILE A 4 1.726 -9.688 -10.536 1.00 0.00 C ATOM 45 CD1 ILE A 4 4.599 -10.397 -10.261 1.00 0.00 C ATOM 46 H ILE A 4 2.513 -13.729 -11.553 1.00 0.00 H ATOM 47 HA ILE A 4 2.444 -11.906 -9.244 1.00 0.00 H ATOM 48 HB ILE A 4 1.749 -11.145 -12.059 1.00 0.00 H ATOM 49 HG12 ILE A 4 4.162 -11.731 -11.839 1.00 0.00 H ATOM 50 HG13 ILE A 4 3.896 -10.032 -12.220 1.00 0.00 H ATOM 51 HG21 ILE A 4 0.653 -9.764 -10.472 1.00 0.00 H ATOM 52 HG22 ILE A 4 1.991 -8.843 -11.154 1.00 0.00 H ATOM 53 HG23 ILE A 4 2.139 -9.554 -9.549 1.00 0.00 H ATOM 54 HD11 ILE A 4 5.225 -11.225 -9.963 1.00 0.00 H ATOM 55 HD12 ILE A 4 3.940 -10.131 -9.446 1.00 0.00 H ATOM 56 HD13 ILE A 4 5.220 -9.549 -10.514 1.00 0.00 H ATOM 57 N THR A 5 -0.007 -12.060 -8.993 1.00 0.00 N ATOM 58 CA THR A 5 -1.436 -12.248 -8.754 1.00 0.00 C ATOM 59 C THR A 5 -2.004 -11.148 -7.860 1.00 0.00 C ATOM 60 O THR A 5 -3.210 -10.902 -7.850 1.00 0.00 O ATOM 61 CB THR A 5 -1.691 -13.625 -8.127 1.00 0.00 C ATOM 62 OG1 THR A 5 -1.365 -14.669 -9.031 1.00 0.00 O ATOM 63 CG2 THR A 5 -3.127 -13.834 -7.694 1.00 0.00 C ATOM 64 H THR A 5 0.545 -11.657 -8.300 1.00 0.00 H ATOM 65 HA THR A 5 -1.930 -12.199 -9.704 1.00 0.00 H ATOM 66 HB THR A 5 -1.067 -13.729 -7.251 1.00 0.00 H ATOM 67 HG1 THR A 5 -0.928 -14.307 -9.804 1.00 0.00 H ATOM 68 HG21 THR A 5 -3.457 -12.983 -7.117 1.00 0.00 H ATOM 69 HG22 THR A 5 -3.193 -14.726 -7.089 1.00 0.00 H ATOM 70 HG23 THR A 5 -3.755 -13.944 -8.566 1.00 0.00 H ATOM 71 N GLY A 6 -1.131 -10.492 -7.113 1.00 0.00 N ATOM 72 CA GLY A 6 -1.560 -9.428 -6.225 1.00 0.00 C ATOM 73 C GLY A 6 -0.703 -9.335 -4.978 1.00 0.00 C ATOM 74 O GLY A 6 -1.008 -9.951 -3.957 1.00 0.00 O ATOM 75 H GLY A 6 -0.188 -10.730 -7.167 1.00 0.00 H ATOM 76 HA2 GLY A 6 -1.507 -8.488 -6.755 1.00 0.00 H ATOM 77 HA3 GLY A 6 -2.584 -9.608 -5.932 1.00 0.00 H ATOM 78 N THR A 7 0.376 -8.563 -5.063 1.00 0.00 N ATOM 79 CA THR A 7 1.284 -8.389 -3.942 1.00 0.00 C ATOM 80 C THR A 7 0.786 -7.302 -2.999 1.00 0.00 C ATOM 81 O THR A 7 0.787 -7.474 -1.780 1.00 0.00 O ATOM 82 CB THR A 7 2.678 -8.034 -4.455 1.00 0.00 C ATOM 83 OG1 THR A 7 3.131 -8.999 -5.390 1.00 0.00 O ATOM 84 CG2 THR A 7 3.711 -7.937 -3.358 1.00 0.00 C ATOM 85 H THR A 7 0.567 -8.099 -5.901 1.00 0.00 H ATOM 86 HA THR A 7 1.334 -9.322 -3.405 1.00 0.00 H ATOM 87 HB THR A 7 2.634 -7.075 -4.952 1.00 0.00 H ATOM 88 HG1 THR A 7 4.026 -8.785 -5.664 1.00 0.00 H ATOM 89 HG21 THR A 7 3.223 -8.020 -2.399 1.00 0.00 H ATOM 90 HG22 THR A 7 4.218 -6.987 -3.424 1.00 0.00 H ATOM 91 HG23 THR A 7 4.428 -8.736 -3.467 1.00 0.00 H ATOM 92 N CYS A 8 0.377 -6.174 -3.571 1.00 0.00 N ATOM 93 CA CYS A 8 -0.100 -5.062 -2.771 1.00 0.00 C ATOM 94 C CYS A 8 -1.488 -5.342 -2.235 1.00 0.00 C ATOM 95 O CYS A 8 -2.390 -5.706 -2.990 1.00 0.00 O ATOM 96 CB CYS A 8 -0.149 -3.777 -3.584 1.00 0.00 C ATOM 97 SG CYS A 8 1.376 -3.408 -4.513 1.00 0.00 S ATOM 98 H CYS A 8 0.424 -6.094 -4.544 1.00 0.00 H ATOM 99 HA CYS A 8 0.566 -4.936 -1.955 1.00 0.00 H ATOM 100 HB2 CYS A 8 -0.965 -3.840 -4.273 1.00 0.00 H ATOM 101 HB3 CYS A 8 -0.328 -2.949 -2.913 1.00 0.00 H ATOM 102 N PRO A 9 -1.698 -5.155 -0.924 1.00 0.00 N ATOM 103 CA PRO A 9 -3.002 -5.374 -0.325 1.00 0.00 C ATOM 104 C PRO A 9 -4.054 -4.536 -1.026 1.00 0.00 C ATOM 105 O PRO A 9 -3.814 -3.382 -1.379 1.00 0.00 O ATOM 106 CB PRO A 9 -2.823 -4.922 1.123 1.00 0.00 C ATOM 107 CG PRO A 9 -1.364 -4.999 1.374 1.00 0.00 C ATOM 108 CD PRO A 9 -0.705 -4.699 0.061 1.00 0.00 C ATOM 109 HA PRO A 9 -3.286 -6.416 -0.355 1.00 0.00 H ATOM 110 HB2 PRO A 9 -3.182 -3.915 1.229 1.00 0.00 H ATOM 111 HB3 PRO A 9 -3.371 -5.580 1.782 1.00 0.00 H ATOM 112 HG2 PRO A 9 -1.083 -4.263 2.110 1.00 0.00 H ATOM 113 HG3 PRO A 9 -1.102 -5.990 1.706 1.00 0.00 H ATOM 114 HD2 PRO A 9 -0.518 -3.641 -0.033 1.00 0.00 H ATOM 115 HD3 PRO A 9 0.210 -5.255 -0.032 1.00 0.00 H ATOM 116 N SER A 10 -5.212 -5.124 -1.228 1.00 0.00 N ATOM 117 CA SER A 10 -6.323 -4.448 -1.891 1.00 0.00 C ATOM 118 C SER A 10 -6.545 -3.055 -1.317 1.00 0.00 C ATOM 119 O SER A 10 -6.958 -2.128 -2.019 1.00 0.00 O ATOM 120 CB SER A 10 -7.603 -5.274 -1.760 1.00 0.00 C ATOM 121 OG SER A 10 -7.448 -6.553 -2.350 1.00 0.00 O ATOM 122 H SER A 10 -5.338 -6.032 -0.919 1.00 0.00 H ATOM 123 HA SER A 10 -6.070 -4.359 -2.927 1.00 0.00 H ATOM 124 HB2 SER A 10 -7.842 -5.401 -0.715 1.00 0.00 H ATOM 125 HB3 SER A 10 -8.414 -4.758 -2.254 1.00 0.00 H ATOM 126 HG SER A 10 -7.223 -7.194 -1.672 1.00 0.00 H ATOM 127 N VAL A 11 -6.264 -2.922 -0.032 1.00 0.00 N ATOM 128 CA VAL A 11 -6.428 -1.653 0.656 1.00 0.00 C ATOM 129 C VAL A 11 -5.592 -0.577 -0.009 1.00 0.00 C ATOM 130 O VAL A 11 -5.938 0.603 0.030 1.00 0.00 O ATOM 131 CB VAL A 11 -6.054 -1.731 2.154 1.00 0.00 C ATOM 132 CG1 VAL A 11 -7.139 -2.454 2.940 1.00 0.00 C ATOM 133 CG2 VAL A 11 -4.700 -2.402 2.368 1.00 0.00 C ATOM 134 H VAL A 11 -5.949 -3.696 0.457 1.00 0.00 H ATOM 135 HA VAL A 11 -7.468 -1.374 0.583 1.00 0.00 H ATOM 136 HB VAL A 11 -5.983 -0.720 2.527 1.00 0.00 H ATOM 137 HG11 VAL A 11 -7.993 -2.624 2.303 1.00 0.00 H ATOM 138 HG12 VAL A 11 -7.435 -1.851 3.784 1.00 0.00 H ATOM 139 HG13 VAL A 11 -6.757 -3.401 3.293 1.00 0.00 H ATOM 140 HG21 VAL A 11 -4.759 -3.436 2.076 1.00 0.00 H ATOM 141 HG22 VAL A 11 -4.435 -2.345 3.414 1.00 0.00 H ATOM 142 HG23 VAL A 11 -3.949 -1.899 1.778 1.00 0.00 H ATOM 143 N CYS A 12 -4.499 -0.987 -0.638 1.00 0.00 N ATOM 144 CA CYS A 12 -3.643 -0.050 -1.323 1.00 0.00 C ATOM 145 C CYS A 12 -4.319 0.454 -2.586 1.00 0.00 C ATOM 146 O CYS A 12 -4.039 1.558 -3.053 1.00 0.00 O ATOM 147 CB CYS A 12 -2.311 -0.710 -1.653 1.00 0.00 C ATOM 148 SG CYS A 12 -1.316 -1.121 -0.189 1.00 0.00 S ATOM 149 H CYS A 12 -4.268 -1.938 -0.653 1.00 0.00 H ATOM 150 HA CYS A 12 -3.484 0.788 -0.659 1.00 0.00 H ATOM 151 HB2 CYS A 12 -2.494 -1.626 -2.194 1.00 0.00 H ATOM 152 HB3 CYS A 12 -1.735 -0.046 -2.268 1.00 0.00 H ATOM 153 N SER A 13 -5.246 -0.340 -3.115 1.00 0.00 N ATOM 154 CA SER A 13 -5.985 0.068 -4.294 1.00 0.00 C ATOM 155 C SER A 13 -6.905 1.202 -3.885 1.00 0.00 C ATOM 156 O SER A 13 -7.128 2.150 -4.638 1.00 0.00 O ATOM 157 CB SER A 13 -6.792 -1.098 -4.868 1.00 0.00 C ATOM 158 OG SER A 13 -6.964 -0.960 -6.268 1.00 0.00 O ATOM 159 H SER A 13 -5.455 -1.195 -2.688 1.00 0.00 H ATOM 160 HA SER A 13 -5.281 0.426 -5.032 1.00 0.00 H ATOM 161 HB2 SER A 13 -6.273 -2.024 -4.672 1.00 0.00 H ATOM 162 HB3 SER A 13 -7.765 -1.126 -4.399 1.00 0.00 H ATOM 163 HG SER A 13 -7.201 -0.052 -6.474 1.00 0.00 H ATOM 164 N GLY A 14 -7.405 1.108 -2.655 1.00 0.00 N ATOM 165 CA GLY A 14 -8.258 2.142 -2.129 1.00 0.00 C ATOM 166 C GLY A 14 -7.499 3.125 -1.257 1.00 0.00 C ATOM 167 O GLY A 14 -7.088 4.184 -1.730 1.00 0.00 O ATOM 168 H GLY A 14 -7.169 0.333 -2.097 1.00 0.00 H ATOM 169 HA2 GLY A 14 -8.712 2.676 -2.953 1.00 0.00 H ATOM 170 HA3 GLY A 14 -9.043 1.684 -1.546 1.00 0.00 H ATOM 171 N ASP A 15 -7.304 2.783 0.018 1.00 0.00 N ATOM 172 CA ASP A 15 -6.589 3.653 0.928 1.00 0.00 C ATOM 173 C ASP A 15 -5.090 3.525 0.786 1.00 0.00 C ATOM 174 O ASP A 15 -4.494 2.522 1.178 1.00 0.00 O ATOM 175 CB ASP A 15 -6.980 3.404 2.357 1.00 0.00 C ATOM 176 CG ASP A 15 -8.476 3.247 2.545 1.00 0.00 C ATOM 177 OD1 ASP A 15 -8.975 2.109 2.419 1.00 0.00 O ATOM 178 OD2 ASP A 15 -9.149 4.264 2.819 1.00 0.00 O ATOM 179 H ASP A 15 -7.621 1.921 0.347 1.00 0.00 H ATOM 180 HA ASP A 15 -6.862 4.667 0.676 1.00 0.00 H ATOM 181 HB2 ASP A 15 -6.488 2.512 2.696 1.00 0.00 H ATOM 182 HB3 ASP A 15 -6.643 4.245 2.936 1.00 0.00 H ATOM 183 N CYS A 16 -4.497 4.555 0.254 1.00 0.00 N ATOM 184 CA CYS A 16 -3.053 4.604 0.078 1.00 0.00 C ATOM 185 C CYS A 16 -2.346 5.029 1.354 1.00 0.00 C ATOM 186 O CYS A 16 -1.540 5.961 1.341 1.00 0.00 O ATOM 187 CB CYS A 16 -2.696 5.540 -1.066 1.00 0.00 C ATOM 188 SG CYS A 16 -0.945 5.486 -1.578 1.00 0.00 S ATOM 189 H CYS A 16 -5.041 5.321 0.004 1.00 0.00 H ATOM 190 HA CYS A 16 -2.724 3.605 -0.166 1.00 0.00 H ATOM 191 HB2 CYS A 16 -3.298 5.286 -1.916 1.00 0.00 H ATOM 192 HB3 CYS A 16 -2.917 6.550 -0.770 1.00 0.00 H ATOM 193 N TYR A 17 -2.637 4.355 2.454 1.00 0.00 N ATOM 194 CA TYR A 17 -1.993 4.706 3.710 1.00 0.00 C ATOM 195 C TYR A 17 -0.514 4.326 3.665 1.00 0.00 C ATOM 196 O TYR A 17 -0.096 3.515 2.838 1.00 0.00 O ATOM 197 CB TYR A 17 -2.662 4.100 4.965 1.00 0.00 C ATOM 198 CG TYR A 17 -3.640 2.960 4.776 1.00 0.00 C ATOM 199 CD1 TYR A 17 -3.274 1.802 4.109 1.00 0.00 C ATOM 200 CD2 TYR A 17 -4.917 3.010 5.340 1.00 0.00 C ATOM 201 CE1 TYR A 17 -4.130 0.746 3.999 1.00 0.00 C ATOM 202 CE2 TYR A 17 -5.789 1.948 5.224 1.00 0.00 C ATOM 203 CZ TYR A 17 -5.390 0.816 4.555 1.00 0.00 C ATOM 204 OH TYR A 17 -6.248 -0.250 4.454 1.00 0.00 O ATOM 205 H TYR A 17 -3.278 3.633 2.412 1.00 0.00 H ATOM 206 HA TYR A 17 -2.050 5.785 3.786 1.00 0.00 H ATOM 207 HB2 TYR A 17 -1.895 3.718 5.602 1.00 0.00 H ATOM 208 HB3 TYR A 17 -3.172 4.887 5.487 1.00 0.00 H ATOM 209 HD1 TYR A 17 -2.301 1.727 3.668 1.00 0.00 H ATOM 210 HD2 TYR A 17 -5.231 3.898 5.866 1.00 0.00 H ATOM 211 HE1 TYR A 17 -3.804 -0.128 3.479 1.00 0.00 H ATOM 212 HE2 TYR A 17 -6.777 2.003 5.665 1.00 0.00 H ATOM 213 HH TYR A 17 -6.090 -0.858 5.179 1.00 0.00 H ATOM 214 N PRO A 18 0.303 4.949 4.529 1.00 0.00 N ATOM 215 CA PRO A 18 1.754 4.727 4.567 1.00 0.00 C ATOM 216 C PRO A 18 2.177 3.266 4.717 1.00 0.00 C ATOM 217 O PRO A 18 3.357 2.950 4.556 1.00 0.00 O ATOM 218 CB PRO A 18 2.234 5.542 5.774 1.00 0.00 C ATOM 219 CG PRO A 18 1.007 6.000 6.491 1.00 0.00 C ATOM 220 CD PRO A 18 -0.120 5.968 5.501 1.00 0.00 C ATOM 221 HA PRO A 18 2.219 5.125 3.677 1.00 0.00 H ATOM 222 HB2 PRO A 18 2.840 4.913 6.408 1.00 0.00 H ATOM 223 HB3 PRO A 18 2.821 6.380 5.430 1.00 0.00 H ATOM 224 HG2 PRO A 18 0.796 5.333 7.314 1.00 0.00 H ATOM 225 HG3 PRO A 18 1.153 7.007 6.856 1.00 0.00 H ATOM 226 HD2 PRO A 18 -1.034 5.681 5.992 1.00 0.00 H ATOM 227 HD3 PRO A 18 -0.237 6.923 5.020 1.00 0.00 H ATOM 228 N GLU A 19 1.244 2.370 5.020 1.00 0.00 N ATOM 229 CA GLU A 19 1.600 0.955 5.174 1.00 0.00 C ATOM 230 C GLU A 19 1.953 0.346 3.821 1.00 0.00 C ATOM 231 O GLU A 19 2.720 -0.612 3.735 1.00 0.00 O ATOM 232 CB GLU A 19 0.461 0.151 5.822 1.00 0.00 C ATOM 233 CG GLU A 19 0.593 0.013 7.332 1.00 0.00 C ATOM 234 CD GLU A 19 1.037 -1.374 7.754 1.00 0.00 C ATOM 235 OE1 GLU A 19 2.117 -1.814 7.305 1.00 0.00 O ATOM 236 OE2 GLU A 19 0.307 -2.021 8.533 1.00 0.00 O ATOM 237 H GLU A 19 0.313 2.653 5.139 1.00 0.00 H ATOM 238 HA GLU A 19 2.470 0.905 5.811 1.00 0.00 H ATOM 239 HB2 GLU A 19 -0.483 0.627 5.607 1.00 0.00 H ATOM 240 HB3 GLU A 19 0.454 -0.840 5.396 1.00 0.00 H ATOM 241 HG2 GLU A 19 1.320 0.728 7.687 1.00 0.00 H ATOM 242 HG3 GLU A 19 -0.365 0.220 7.786 1.00 0.00 H ATOM 243 N CYS A 20 1.359 0.899 2.773 1.00 0.00 N ATOM 244 CA CYS A 20 1.567 0.415 1.421 1.00 0.00 C ATOM 245 C CYS A 20 2.996 0.659 0.947 1.00 0.00 C ATOM 246 O CYS A 20 3.479 1.791 0.963 1.00 0.00 O ATOM 247 CB CYS A 20 0.586 1.119 0.489 1.00 0.00 C ATOM 248 SG CYS A 20 -1.149 0.656 0.769 1.00 0.00 S ATOM 249 H CYS A 20 0.735 1.633 2.923 1.00 0.00 H ATOM 250 HA CYS A 20 1.363 -0.642 1.410 1.00 0.00 H ATOM 251 HB2 CYS A 20 0.667 2.188 0.631 1.00 0.00 H ATOM 252 HB3 CYS A 20 0.833 0.877 -0.530 1.00 0.00 H ATOM 253 N PRO A 21 3.697 -0.406 0.511 1.00 0.00 N ATOM 254 CA PRO A 21 5.071 -0.291 0.029 1.00 0.00 C ATOM 255 C PRO A 21 5.184 0.656 -1.162 1.00 0.00 C ATOM 256 O PRO A 21 4.181 1.124 -1.699 1.00 0.00 O ATOM 257 CB PRO A 21 5.461 -1.718 -0.373 1.00 0.00 C ATOM 258 CG PRO A 21 4.186 -2.486 -0.446 1.00 0.00 C ATOM 259 CD PRO A 21 3.206 -1.794 0.458 1.00 0.00 C ATOM 260 HA PRO A 21 5.733 0.051 0.809 1.00 0.00 H ATOM 261 HB2 PRO A 21 5.960 -1.697 -1.331 1.00 0.00 H ATOM 262 HB3 PRO A 21 6.125 -2.132 0.371 1.00 0.00 H ATOM 263 HG2 PRO A 21 3.825 -2.487 -1.456 1.00 0.00 H ATOM 264 HG3 PRO A 21 4.352 -3.498 -0.110 1.00 0.00 H ATOM 265 HD2 PRO A 21 2.212 -1.835 0.036 1.00 0.00 H ATOM 266 HD3 PRO A 21 3.218 -2.244 1.439 1.00 0.00 H ATOM 267 N PRO A 22 6.421 0.950 -1.580 1.00 0.00 N ATOM 268 CA PRO A 22 6.700 1.843 -2.704 1.00 0.00 C ATOM 269 C PRO A 22 6.135 1.340 -4.032 1.00 0.00 C ATOM 270 O PRO A 22 6.443 0.237 -4.483 1.00 0.00 O ATOM 271 CB PRO A 22 8.241 1.889 -2.765 1.00 0.00 C ATOM 272 CG PRO A 22 8.695 1.400 -1.437 1.00 0.00 C ATOM 273 CD PRO A 22 7.650 0.428 -0.985 1.00 0.00 C ATOM 274 HA PRO A 22 6.319 2.834 -2.517 1.00 0.00 H ATOM 275 HB2 PRO A 22 8.595 1.247 -3.559 1.00 0.00 H ATOM 276 HB3 PRO A 22 8.572 2.902 -2.942 1.00 0.00 H ATOM 277 HG2 PRO A 22 9.651 0.906 -1.534 1.00 0.00 H ATOM 278 HG3 PRO A 22 8.765 2.225 -0.745 1.00 0.00 H ATOM 279 HD2 PRO A 22 7.852 -0.551 -1.365 1.00 0.00 H ATOM 280 HD3 PRO A 22 7.587 0.417 0.091 1.00 0.00 H ATOM 281 N GLY A 23 5.348 2.198 -4.666 1.00 0.00 N ATOM 282 CA GLY A 23 4.773 1.905 -5.965 1.00 0.00 C ATOM 283 C GLY A 23 3.502 1.086 -5.950 1.00 0.00 C ATOM 284 O GLY A 23 3.031 0.669 -7.008 1.00 0.00 O ATOM 285 H GLY A 23 5.193 3.066 -4.266 1.00 0.00 H ATOM 286 HA2 GLY A 23 4.552 2.848 -6.447 1.00 0.00 H ATOM 287 HA3 GLY A 23 5.518 1.407 -6.558 1.00 0.00 H ATOM 288 N CYS A 24 2.910 0.880 -4.781 1.00 0.00 N ATOM 289 CA CYS A 24 1.661 0.142 -4.721 1.00 0.00 C ATOM 290 C CYS A 24 0.500 1.086 -4.962 1.00 0.00 C ATOM 291 O CYS A 24 -0.521 0.710 -5.538 1.00 0.00 O ATOM 292 CB CYS A 24 1.494 -0.589 -3.389 1.00 0.00 C ATOM 293 SG CYS A 24 2.411 -2.156 -3.295 1.00 0.00 S ATOM 294 H CYS A 24 3.288 1.263 -3.961 1.00 0.00 H ATOM 295 HA CYS A 24 1.684 -0.582 -5.518 1.00 0.00 H ATOM 296 HB2 CYS A 24 1.845 0.047 -2.590 1.00 0.00 H ATOM 297 HB3 CYS A 24 0.448 -0.810 -3.234 1.00 0.00 H ATOM 298 N CYS A 25 0.652 2.308 -4.469 1.00 0.00 N ATOM 299 CA CYS A 25 -0.360 3.297 -4.565 1.00 0.00 C ATOM 300 C CYS A 25 0.234 4.704 -4.523 1.00 0.00 C ATOM 301 O CYS A 25 1.287 4.927 -3.925 1.00 0.00 O ATOM 302 CB CYS A 25 -1.260 3.074 -3.396 1.00 0.00 C ATOM 303 SG CYS A 25 -0.541 3.507 -1.776 1.00 0.00 S ATOM 304 H CYS A 25 1.434 2.523 -3.979 1.00 0.00 H ATOM 305 HA CYS A 25 -0.898 3.131 -5.490 1.00 0.00 H ATOM 306 HB2 CYS A 25 -2.165 3.622 -3.520 1.00 0.00 H ATOM 307 HB3 CYS A 25 -1.455 2.031 -3.380 1.00 0.00 H ATOM 308 N GLY A 26 -0.444 5.647 -5.161 1.00 0.00 N ATOM 309 CA GLY A 26 0.030 7.015 -5.186 1.00 0.00 C ATOM 310 C GLY A 26 -0.941 7.983 -4.541 1.00 0.00 C ATOM 311 O GLY A 26 -0.689 8.498 -3.452 1.00 0.00 O ATOM 312 H GLY A 26 -1.279 5.413 -5.605 1.00 0.00 H ATOM 313 HA2 GLY A 26 0.974 7.069 -4.668 1.00 0.00 H ATOM 314 HA3 GLY A 26 0.178 7.305 -6.214 1.00 0.00 H ATOM 315 N GLN A 27 -2.047 8.236 -5.226 1.00 0.00 N ATOM 316 CA GLN A 27 -3.067 9.154 -4.739 1.00 0.00 C ATOM 317 C GLN A 27 -3.624 8.692 -3.403 1.00 0.00 C ATOM 318 O GLN A 27 -4.494 7.822 -3.353 1.00 0.00 O ATOM 319 CB GLN A 27 -4.208 9.264 -5.748 1.00 0.00 C ATOM 320 CG GLN A 27 -3.754 9.653 -7.147 1.00 0.00 C ATOM 321 CD GLN A 27 -3.395 8.454 -8.003 1.00 0.00 C ATOM 322 OE1 GLN A 27 -3.263 7.338 -7.501 1.00 0.00 O ATOM 323 NE2 GLN A 27 -3.231 8.679 -9.301 1.00 0.00 N ATOM 324 H GLN A 27 -2.176 7.800 -6.088 1.00 0.00 H ATOM 325 HA GLN A 27 -2.613 10.125 -4.613 1.00 0.00 H ATOM 326 HB2 GLN A 27 -4.713 8.310 -5.805 1.00 0.00 H ATOM 327 HB3 GLN A 27 -4.908 10.009 -5.399 1.00 0.00 H ATOM 328 HG2 GLN A 27 -4.552 10.195 -7.633 1.00 0.00 H ATOM 329 HG3 GLN A 27 -2.886 10.291 -7.065 1.00 0.00 H ATOM 330 HE21 GLN A 27 -3.350 9.594 -9.631 1.00 0.00 H ATOM 331 HE22 GLN A 27 -2.997 7.921 -9.877 1.00 0.00 H ATOM 332 N VAL A 28 -3.127 9.275 -2.322 1.00 0.00 N ATOM 333 CA VAL A 28 -3.593 8.908 -1.001 1.00 0.00 C ATOM 334 C VAL A 28 -5.064 9.259 -0.825 1.00 0.00 C ATOM 335 O VAL A 28 -5.542 10.265 -1.349 1.00 0.00 O ATOM 336 CB VAL A 28 -2.764 9.568 0.116 1.00 0.00 C ATOM 337 CG1 VAL A 28 -1.319 9.089 0.074 1.00 0.00 C ATOM 338 CG2 VAL A 28 -2.840 11.087 0.034 1.00 0.00 C ATOM 339 H VAL A 28 -2.437 9.960 -2.417 1.00 0.00 H ATOM 340 HA VAL A 28 -3.487 7.842 -0.913 1.00 0.00 H ATOM 341 HB VAL A 28 -3.183 9.266 1.059 1.00 0.00 H ATOM 342 HG11 VAL A 28 -1.020 8.763 1.060 1.00 0.00 H ATOM 343 HG12 VAL A 28 -0.679 9.897 -0.246 1.00 0.00 H ATOM 344 HG13 VAL A 28 -1.233 8.264 -0.618 1.00 0.00 H ATOM 345 HG21 VAL A 28 -1.924 11.474 -0.387 1.00 0.00 H ATOM 346 HG22 VAL A 28 -2.977 11.493 1.026 1.00 0.00 H ATOM 347 HG23 VAL A 28 -3.673 11.374 -0.589 1.00 0.00 H ATOM 348 N ASN A 29 -5.781 8.414 -0.091 1.00 0.00 N ATOM 349 CA ASN A 29 -7.204 8.626 0.149 1.00 0.00 C ATOM 350 C ASN A 29 -7.499 8.720 1.641 1.00 0.00 C ATOM 351 O ASN A 29 -6.679 8.331 2.473 1.00 0.00 O ATOM 352 CB ASN A 29 -8.026 7.496 -0.483 1.00 0.00 C ATOM 353 CG ASN A 29 -8.700 7.923 -1.772 1.00 0.00 C ATOM 354 OD1 ASN A 29 -8.970 9.106 -1.983 1.00 0.00 O ATOM 355 ND2 ASN A 29 -8.974 6.960 -2.644 1.00 0.00 N ATOM 356 H ASN A 29 -5.341 7.627 0.296 1.00 0.00 H ATOM 357 HA ASN A 29 -7.480 9.560 -0.317 1.00 0.00 H ATOM 358 HB2 ASN A 29 -7.378 6.660 -0.700 1.00 0.00 H ATOM 359 HB3 ASN A 29 -8.789 7.182 0.213 1.00 0.00 H ATOM 360 HD21 ASN A 29 -8.730 6.040 -2.409 1.00 0.00 H ATOM 361 HD22 ASN A 29 -9.411 7.207 -3.486 1.00 0.00 H ATOM 362 N LEU A 30 -8.676 9.240 1.972 1.00 0.00 N ATOM 363 CA LEU A 30 -9.083 9.391 3.363 1.00 0.00 C ATOM 364 C LEU A 30 -8.099 10.280 4.120 1.00 0.00 C ATOM 365 O LEU A 30 -7.485 9.860 5.100 1.00 0.00 O ATOM 366 CB LEU A 30 -9.198 8.020 4.033 1.00 0.00 C ATOM 367 CG LEU A 30 -10.600 7.661 4.529 1.00 0.00 C ATOM 368 CD1 LEU A 30 -11.054 8.641 5.600 1.00 0.00 C ATOM 369 CD2 LEU A 30 -11.583 7.646 3.368 1.00 0.00 C ATOM 370 H LEU A 30 -9.285 9.532 1.263 1.00 0.00 H ATOM 371 HA LEU A 30 -10.052 9.867 3.371 1.00 0.00 H ATOM 372 HB2 LEU A 30 -8.889 7.270 3.320 1.00 0.00 H ATOM 373 HB3 LEU A 30 -8.525 7.989 4.875 1.00 0.00 H ATOM 374 HG LEU A 30 -10.580 6.674 4.965 1.00 0.00 H ATOM 375 HD11 LEU A 30 -10.190 9.076 6.080 1.00 0.00 H ATOM 376 HD12 LEU A 30 -11.649 8.119 6.336 1.00 0.00 H ATOM 377 HD13 LEU A 30 -11.646 9.422 5.147 1.00 0.00 H ATOM 378 HD21 LEU A 30 -11.624 8.626 2.917 1.00 0.00 H ATOM 379 HD22 LEU A 30 -12.564 7.375 3.731 1.00 0.00 H ATOM 380 HD23 LEU A 30 -11.260 6.925 2.632 1.00 0.00 H ATOM 381 N ASN A 31 -7.956 11.516 3.652 1.00 0.00 N ATOM 382 CA ASN A 31 -7.051 12.473 4.280 1.00 0.00 C ATOM 383 C ASN A 31 -7.632 13.882 4.228 1.00 0.00 C ATOM 384 O ASN A 31 -7.532 14.600 5.245 1.00 0.00 O ATOM 385 CB ASN A 31 -5.681 12.450 3.593 1.00 0.00 C ATOM 386 CG ASN A 31 -5.197 11.043 3.304 1.00 0.00 C ATOM 387 OD1 ASN A 31 -4.642 10.373 4.175 1.00 0.00 O ATOM 388 ND2 ASN A 31 -5.403 10.586 2.073 1.00 0.00 N ATOM 389 OXT ASN A 31 -8.182 14.256 3.172 1.00 0.00 O ATOM 390 H ASN A 31 -8.476 11.792 2.868 1.00 0.00 H ATOM 391 HA ASN A 31 -6.930 12.185 5.313 1.00 0.00 H ATOM 392 HB2 ASN A 31 -5.741 12.989 2.659 1.00 0.00 H ATOM 393 HB3 ASN A 31 -4.958 12.933 4.234 1.00 0.00 H ATOM 394 HD21 ASN A 31 -5.849 11.176 1.430 1.00 0.00 H ATOM 395 HD22 ASN A 31 -5.099 9.680 1.858 1.00 0.00 H TER 396 ASN A 31