ATOM 1 N GLY A 1 15.239 10.287 -21.976 1.00 0.00 N ATOM 2 CA GLY A 1 14.390 9.265 -21.388 1.00 0.00 C ATOM 3 C GLY A 1 14.415 9.343 -19.860 1.00 0.00 C ATOM 4 O GLY A 1 14.716 10.392 -19.294 1.00 0.00 O ATOM 5 H1 GLY A 1 15.298 11.139 -21.454 1.00 0.00 H ATOM 6 HA2 GLY A 1 13.368 9.387 -21.746 1.00 0.00 H ATOM 7 HA3 GLY A 1 14.725 8.279 -21.711 1.00 0.00 H ATOM 8 N SER A 2 14.094 8.219 -19.237 1.00 0.00 N ATOM 9 CA SER A 2 14.075 8.147 -17.786 1.00 0.00 C ATOM 10 C SER A 2 14.840 6.909 -17.313 1.00 0.00 C ATOM 11 O SER A 2 14.985 5.942 -18.060 1.00 0.00 O ATOM 12 CB SER A 2 12.641 8.120 -17.254 1.00 0.00 C ATOM 13 OG SER A 2 12.455 9.029 -16.172 1.00 0.00 O ATOM 14 H SER A 2 13.850 7.370 -19.705 1.00 0.00 H ATOM 15 HA SER A 2 14.571 9.056 -17.445 1.00 0.00 H ATOM 16 HB2 SER A 2 11.951 8.370 -18.060 1.00 0.00 H ATOM 17 HB3 SER A 2 12.395 7.110 -16.925 1.00 0.00 H ATOM 18 HG SER A 2 11.492 9.049 -15.904 1.00 0.00 H ATOM 19 N SER A 3 15.309 6.978 -16.076 1.00 0.00 N ATOM 20 CA SER A 3 16.055 5.875 -15.496 1.00 0.00 C ATOM 21 C SER A 3 15.219 5.191 -14.412 1.00 0.00 C ATOM 22 O SER A 3 14.387 5.830 -13.769 1.00 0.00 O ATOM 23 CB SER A 3 17.387 6.355 -14.915 1.00 0.00 C ATOM 24 OG SER A 3 18.490 5.996 -15.743 1.00 0.00 O ATOM 25 H SER A 3 15.187 7.768 -15.476 1.00 0.00 H ATOM 26 HA SER A 3 16.245 5.189 -16.321 1.00 0.00 H ATOM 27 HB2 SER A 3 17.360 7.439 -14.796 1.00 0.00 H ATOM 28 HB3 SER A 3 17.524 5.929 -13.922 1.00 0.00 H ATOM 29 HG SER A 3 19.056 5.314 -15.281 1.00 0.00 H ATOM 30 N GLY A 4 15.470 3.901 -14.241 1.00 0.00 N ATOM 31 CA GLY A 4 14.751 3.124 -13.246 1.00 0.00 C ATOM 32 C GLY A 4 13.241 3.192 -13.483 1.00 0.00 C ATOM 33 O GLY A 4 12.522 3.860 -12.741 1.00 0.00 O ATOM 34 H GLY A 4 16.149 3.389 -14.768 1.00 0.00 H ATOM 35 HA2 GLY A 4 15.082 2.086 -13.282 1.00 0.00 H ATOM 36 HA3 GLY A 4 14.984 3.499 -12.249 1.00 0.00 H ATOM 37 N SER A 5 12.805 2.492 -14.520 1.00 0.00 N ATOM 38 CA SER A 5 11.394 2.464 -14.865 1.00 0.00 C ATOM 39 C SER A 5 10.584 1.880 -13.706 1.00 0.00 C ATOM 40 O SER A 5 9.704 2.544 -13.161 1.00 0.00 O ATOM 41 CB SER A 5 11.154 1.656 -16.141 1.00 0.00 C ATOM 42 OG SER A 5 10.566 2.446 -17.171 1.00 0.00 O ATOM 43 H SER A 5 13.397 1.952 -15.119 1.00 0.00 H ATOM 44 HA SER A 5 11.119 3.505 -15.037 1.00 0.00 H ATOM 45 HB2 SER A 5 12.101 1.246 -16.494 1.00 0.00 H ATOM 46 HB3 SER A 5 10.504 0.810 -15.918 1.00 0.00 H ATOM 47 HG SER A 5 10.083 3.225 -16.771 1.00 0.00 H ATOM 48 N SER A 6 10.910 0.642 -13.363 1.00 0.00 N ATOM 49 CA SER A 6 10.224 -0.040 -12.279 1.00 0.00 C ATOM 50 C SER A 6 10.520 0.659 -10.951 1.00 0.00 C ATOM 51 O SER A 6 11.628 0.558 -10.426 1.00 0.00 O ATOM 52 CB SER A 6 10.634 -1.512 -12.207 1.00 0.00 C ATOM 53 OG SER A 6 12.036 -1.667 -12.005 1.00 0.00 O ATOM 54 H SER A 6 11.627 0.108 -13.811 1.00 0.00 H ATOM 55 HA SER A 6 9.163 0.030 -12.520 1.00 0.00 H ATOM 56 HB2 SER A 6 10.095 -1.999 -11.395 1.00 0.00 H ATOM 57 HB3 SER A 6 10.343 -2.015 -13.129 1.00 0.00 H ATOM 58 HG SER A 6 12.440 -2.159 -12.776 1.00 0.00 H ATOM 59 N GLY A 7 9.510 1.352 -10.445 1.00 0.00 N ATOM 60 CA GLY A 7 9.649 2.067 -9.188 1.00 0.00 C ATOM 61 C GLY A 7 8.378 1.946 -8.345 1.00 0.00 C ATOM 62 O GLY A 7 7.375 2.598 -8.631 1.00 0.00 O ATOM 63 H GLY A 7 8.612 1.428 -10.878 1.00 0.00 H ATOM 64 HA2 GLY A 7 10.498 1.670 -8.631 1.00 0.00 H ATOM 65 HA3 GLY A 7 9.860 3.118 -9.385 1.00 0.00 H ATOM 66 N GLY A 8 8.461 1.106 -7.324 1.00 0.00 N ATOM 67 CA GLY A 8 7.329 0.891 -6.437 1.00 0.00 C ATOM 68 C GLY A 8 7.705 -0.043 -5.286 1.00 0.00 C ATOM 69 O GLY A 8 8.545 -0.927 -5.447 1.00 0.00 O ATOM 70 H GLY A 8 9.280 0.579 -7.098 1.00 0.00 H ATOM 71 HA2 GLY A 8 6.988 1.847 -6.039 1.00 0.00 H ATOM 72 HA3 GLY A 8 6.498 0.465 -7.000 1.00 0.00 H ATOM 73 N GLU A 9 7.065 0.184 -4.148 1.00 0.00 N ATOM 74 CA GLU A 9 7.321 -0.626 -2.970 1.00 0.00 C ATOM 75 C GLU A 9 6.047 -1.357 -2.541 1.00 0.00 C ATOM 76 O GLU A 9 5.017 -0.728 -2.304 1.00 0.00 O ATOM 77 CB GLU A 9 7.875 0.227 -1.827 1.00 0.00 C ATOM 78 CG GLU A 9 9.404 0.199 -1.813 1.00 0.00 C ATOM 79 CD GLU A 9 9.947 0.600 -0.440 1.00 0.00 C ATOM 80 OE1 GLU A 9 9.501 -0.020 0.550 1.00 0.00 O ATOM 81 OE2 GLU A 9 10.797 1.516 -0.411 1.00 0.00 O ATOM 82 H GLU A 9 6.383 0.905 -4.025 1.00 0.00 H ATOM 83 HA GLU A 9 8.077 -1.349 -3.275 1.00 0.00 H ATOM 84 HB2 GLU A 9 7.527 1.255 -1.935 1.00 0.00 H ATOM 85 HB3 GLU A 9 7.492 -0.140 -0.875 1.00 0.00 H ATOM 86 HG2 GLU A 9 9.755 -0.800 -2.070 1.00 0.00 H ATOM 87 HG3 GLU A 9 9.791 0.878 -2.573 1.00 0.00 H ATOM 88 N GLU A 10 6.159 -2.674 -2.455 1.00 0.00 N ATOM 89 CA GLU A 10 5.029 -3.497 -2.059 1.00 0.00 C ATOM 90 C GLU A 10 4.779 -3.367 -0.555 1.00 0.00 C ATOM 91 O GLU A 10 5.719 -3.382 0.238 1.00 0.00 O ATOM 92 CB GLU A 10 5.250 -4.959 -2.453 1.00 0.00 C ATOM 93 CG GLU A 10 5.140 -5.140 -3.968 1.00 0.00 C ATOM 94 CD GLU A 10 6.496 -4.932 -4.646 1.00 0.00 C ATOM 95 OE1 GLU A 10 7.496 -5.416 -4.074 1.00 0.00 O ATOM 96 OE2 GLU A 10 6.501 -4.295 -5.721 1.00 0.00 O ATOM 97 H GLU A 10 7.001 -3.178 -2.650 1.00 0.00 H ATOM 98 HA GLU A 10 4.176 -3.103 -2.611 1.00 0.00 H ATOM 99 HB2 GLU A 10 6.233 -5.286 -2.115 1.00 0.00 H ATOM 100 HB3 GLU A 10 4.515 -5.590 -1.953 1.00 0.00 H ATOM 101 HG2 GLU A 10 4.767 -6.140 -4.192 1.00 0.00 H ATOM 102 HG3 GLU A 10 4.415 -4.432 -4.371 1.00 0.00 H ATOM 103 N TYR A 11 3.507 -3.243 -0.207 1.00 0.00 N ATOM 104 CA TYR A 11 3.121 -3.110 1.187 1.00 0.00 C ATOM 105 C TYR A 11 1.838 -3.891 1.478 1.00 0.00 C ATOM 106 O TYR A 11 0.971 -4.011 0.614 1.00 0.00 O ATOM 107 CB TYR A 11 2.859 -1.620 1.412 1.00 0.00 C ATOM 108 CG TYR A 11 4.076 -0.843 1.918 1.00 0.00 C ATOM 109 CD1 TYR A 11 5.003 -0.353 1.021 1.00 0.00 C ATOM 110 CD2 TYR A 11 4.248 -0.634 3.271 1.00 0.00 C ATOM 111 CE1 TYR A 11 6.149 0.378 1.497 1.00 0.00 C ATOM 112 CE2 TYR A 11 5.394 0.097 3.747 1.00 0.00 C ATOM 113 CZ TYR A 11 6.288 0.567 2.836 1.00 0.00 C ATOM 114 OH TYR A 11 7.370 1.257 3.286 1.00 0.00 O ATOM 115 H TYR A 11 2.748 -3.232 -0.858 1.00 0.00 H ATOM 116 HA TYR A 11 3.929 -3.512 1.799 1.00 0.00 H ATOM 117 HB2 TYR A 11 2.520 -1.176 0.477 1.00 0.00 H ATOM 118 HB3 TYR A 11 2.046 -1.509 2.130 1.00 0.00 H ATOM 119 HD1 TYR A 11 4.868 -0.519 -0.048 1.00 0.00 H ATOM 120 HD2 TYR A 11 3.516 -1.021 3.980 1.00 0.00 H ATOM 121 HE1 TYR A 11 6.889 0.771 0.799 1.00 0.00 H ATOM 122 HE2 TYR A 11 5.541 0.270 4.813 1.00 0.00 H ATOM 123 HH TYR A 11 7.363 2.185 2.912 1.00 0.00 H ATOM 124 N ILE A 12 1.758 -4.402 2.698 1.00 0.00 N ATOM 125 CA ILE A 12 0.595 -5.169 3.113 1.00 0.00 C ATOM 126 C ILE A 12 -0.285 -4.302 4.016 1.00 0.00 C ATOM 127 O ILE A 12 0.208 -3.674 4.952 1.00 0.00 O ATOM 128 CB ILE A 12 1.025 -6.488 3.757 1.00 0.00 C ATOM 129 CG1 ILE A 12 1.929 -7.289 2.817 1.00 0.00 C ATOM 130 CG2 ILE A 12 -0.190 -7.298 4.212 1.00 0.00 C ATOM 131 CD1 ILE A 12 1.114 -8.288 1.993 1.00 0.00 C ATOM 132 H ILE A 12 2.468 -4.300 3.395 1.00 0.00 H ATOM 133 HA ILE A 12 0.030 -5.417 2.215 1.00 0.00 H ATOM 134 HB ILE A 12 1.610 -6.259 4.648 1.00 0.00 H ATOM 135 HG12 ILE A 12 2.458 -6.608 2.150 1.00 0.00 H ATOM 136 HG13 ILE A 12 2.684 -7.819 3.396 1.00 0.00 H ATOM 137 HG21 ILE A 12 -0.679 -6.787 5.041 1.00 0.00 H ATOM 138 HG22 ILE A 12 -0.892 -7.397 3.383 1.00 0.00 H ATOM 139 HG23 ILE A 12 0.133 -8.288 4.534 1.00 0.00 H ATOM 140 HD11 ILE A 12 0.575 -8.958 2.663 1.00 0.00 H ATOM 141 HD12 ILE A 12 0.402 -7.749 1.368 1.00 0.00 H ATOM 142 HD13 ILE A 12 1.785 -8.869 1.360 1.00 0.00 H ATOM 143 N ALA A 13 -1.573 -4.296 3.704 1.00 0.00 N ATOM 144 CA ALA A 13 -2.526 -3.517 4.475 1.00 0.00 C ATOM 145 C ALA A 13 -2.738 -4.182 5.837 1.00 0.00 C ATOM 146 O ALA A 13 -3.220 -5.311 5.912 1.00 0.00 O ATOM 147 CB ALA A 13 -3.829 -3.378 3.685 1.00 0.00 C ATOM 148 H ALA A 13 -1.965 -4.810 2.941 1.00 0.00 H ATOM 149 HA ALA A 13 -2.100 -2.526 4.626 1.00 0.00 H ATOM 150 HB1 ALA A 13 -3.897 -4.181 2.952 1.00 0.00 H ATOM 151 HB2 ALA A 13 -4.677 -3.437 4.368 1.00 0.00 H ATOM 152 HB3 ALA A 13 -3.842 -2.416 3.173 1.00 0.00 H ATOM 153 N LEU A 14 -2.368 -3.453 6.879 1.00 0.00 N ATOM 154 CA LEU A 14 -2.512 -3.958 8.234 1.00 0.00 C ATOM 155 C LEU A 14 -3.983 -3.885 8.647 1.00 0.00 C ATOM 156 O LEU A 14 -4.551 -4.874 9.108 1.00 0.00 O ATOM 157 CB LEU A 14 -1.569 -3.217 9.185 1.00 0.00 C ATOM 158 CG LEU A 14 -0.079 -3.528 9.029 1.00 0.00 C ATOM 159 CD1 LEU A 14 0.780 -2.378 9.559 1.00 0.00 C ATOM 160 CD2 LEU A 14 0.275 -4.860 9.693 1.00 0.00 C ATOM 161 H LEU A 14 -1.977 -2.535 6.809 1.00 0.00 H ATOM 162 HA LEU A 14 -2.205 -5.004 8.227 1.00 0.00 H ATOM 163 HB2 LEU A 14 -1.712 -2.145 9.045 1.00 0.00 H ATOM 164 HB3 LEU A 14 -1.863 -3.447 10.209 1.00 0.00 H ATOM 165 HG LEU A 14 0.140 -3.630 7.966 1.00 0.00 H ATOM 166 HD11 LEU A 14 1.328 -2.710 10.441 1.00 0.00 H ATOM 167 HD12 LEU A 14 1.485 -2.066 8.789 1.00 0.00 H ATOM 168 HD13 LEU A 14 0.138 -1.538 9.825 1.00 0.00 H ATOM 169 HD21 LEU A 14 -0.593 -5.239 10.233 1.00 0.00 H ATOM 170 HD22 LEU A 14 0.570 -5.579 8.929 1.00 0.00 H ATOM 171 HD23 LEU A 14 1.100 -4.711 10.390 1.00 0.00 H ATOM 172 N TYR A 15 -4.558 -2.706 8.467 1.00 0.00 N ATOM 173 CA TYR A 15 -5.952 -2.492 8.815 1.00 0.00 C ATOM 174 C TYR A 15 -6.738 -1.943 7.622 1.00 0.00 C ATOM 175 O TYR A 15 -6.166 -1.308 6.737 1.00 0.00 O ATOM 176 CB TYR A 15 -5.952 -1.448 9.934 1.00 0.00 C ATOM 177 CG TYR A 15 -4.826 -1.628 10.954 1.00 0.00 C ATOM 178 CD1 TYR A 15 -5.025 -2.414 12.071 1.00 0.00 C ATOM 179 CD2 TYR A 15 -3.610 -1.006 10.756 1.00 0.00 C ATOM 180 CE1 TYR A 15 -3.965 -2.584 13.030 1.00 0.00 C ATOM 181 CE2 TYR A 15 -2.549 -1.176 11.715 1.00 0.00 C ATOM 182 CZ TYR A 15 -2.779 -1.957 12.805 1.00 0.00 C ATOM 183 OH TYR A 15 -1.778 -2.117 13.711 1.00 0.00 O ATOM 184 H TYR A 15 -4.089 -1.906 8.091 1.00 0.00 H ATOM 185 HA TYR A 15 -6.377 -3.451 9.110 1.00 0.00 H ATOM 186 HB2 TYR A 15 -5.871 -0.455 9.491 1.00 0.00 H ATOM 187 HB3 TYR A 15 -6.909 -1.488 10.455 1.00 0.00 H ATOM 188 HD1 TYR A 15 -5.986 -2.905 12.227 1.00 0.00 H ATOM 189 HD2 TYR A 15 -3.452 -0.386 9.873 1.00 0.00 H ATOM 190 HE1 TYR A 15 -4.110 -3.201 13.917 1.00 0.00 H ATOM 191 HE2 TYR A 15 -1.584 -0.691 11.571 1.00 0.00 H ATOM 192 HH TYR A 15 -0.979 -2.524 13.269 1.00 0.00 H ATOM 193 N PRO A 16 -8.070 -2.214 7.638 1.00 0.00 N ATOM 194 CA PRO A 16 -8.940 -1.755 6.568 1.00 0.00 C ATOM 195 C PRO A 16 -9.209 -0.254 6.687 1.00 0.00 C ATOM 196 O PRO A 16 -9.940 0.181 7.576 1.00 0.00 O ATOM 197 CB PRO A 16 -10.199 -2.597 6.696 1.00 0.00 C ATOM 198 CG PRO A 16 -10.178 -3.166 8.105 1.00 0.00 C ATOM 199 CD PRO A 16 -8.781 -2.963 8.669 1.00 0.00 C ATOM 200 HA PRO A 16 -8.496 -1.884 5.681 1.00 0.00 H ATOM 201 HB2 PRO A 16 -11.091 -1.992 6.532 1.00 0.00 H ATOM 202 HB3 PRO A 16 -10.213 -3.394 5.952 1.00 0.00 H ATOM 203 HG2 PRO A 16 -10.919 -2.667 8.729 1.00 0.00 H ATOM 204 HG3 PRO A 16 -10.435 -4.226 8.092 1.00 0.00 H ATOM 205 HD2 PRO A 16 -8.810 -2.412 9.609 1.00 0.00 H ATOM 206 HD3 PRO A 16 -8.294 -3.917 8.873 1.00 0.00 H ATOM 207 N TYR A 17 -8.605 0.497 5.778 1.00 0.00 N ATOM 208 CA TYR A 17 -8.770 1.941 5.770 1.00 0.00 C ATOM 209 C TYR A 17 -9.770 2.372 4.695 1.00 0.00 C ATOM 210 O TYR A 17 -9.525 2.185 3.504 1.00 0.00 O ATOM 211 CB TYR A 17 -7.395 2.521 5.434 1.00 0.00 C ATOM 212 CG TYR A 17 -7.340 4.050 5.469 1.00 0.00 C ATOM 213 CD1 TYR A 17 -7.262 4.710 6.679 1.00 0.00 C ATOM 214 CD2 TYR A 17 -7.367 4.769 4.291 1.00 0.00 C ATOM 215 CE1 TYR A 17 -7.210 6.148 6.712 1.00 0.00 C ATOM 216 CE2 TYR A 17 -7.314 6.208 4.325 1.00 0.00 C ATOM 217 CZ TYR A 17 -7.238 6.826 5.533 1.00 0.00 C ATOM 218 OH TYR A 17 -7.189 8.185 5.565 1.00 0.00 O ATOM 219 H TYR A 17 -8.012 0.136 5.058 1.00 0.00 H ATOM 220 HA TYR A 17 -9.148 2.242 6.747 1.00 0.00 H ATOM 221 HB2 TYR A 17 -6.663 2.125 6.137 1.00 0.00 H ATOM 222 HB3 TYR A 17 -7.101 2.180 4.441 1.00 0.00 H ATOM 223 HD1 TYR A 17 -7.241 4.142 7.609 1.00 0.00 H ATOM 224 HD2 TYR A 17 -7.428 4.248 3.336 1.00 0.00 H ATOM 225 HE1 TYR A 17 -7.149 6.682 7.660 1.00 0.00 H ATOM 226 HE2 TYR A 17 -7.335 6.787 3.402 1.00 0.00 H ATOM 227 HH TYR A 17 -7.858 8.566 4.927 1.00 0.00 H ATOM 228 N SER A 18 -10.875 2.942 5.153 1.00 0.00 N ATOM 229 CA SER A 18 -11.912 3.401 4.246 1.00 0.00 C ATOM 230 C SER A 18 -12.181 4.891 4.469 1.00 0.00 C ATOM 231 O SER A 18 -12.039 5.391 5.584 1.00 0.00 O ATOM 232 CB SER A 18 -13.200 2.596 4.428 1.00 0.00 C ATOM 233 OG SER A 18 -14.058 2.696 3.295 1.00 0.00 O ATOM 234 H SER A 18 -11.066 3.091 6.123 1.00 0.00 H ATOM 235 HA SER A 18 -11.516 3.230 3.244 1.00 0.00 H ATOM 236 HB2 SER A 18 -12.952 1.550 4.604 1.00 0.00 H ATOM 237 HB3 SER A 18 -13.727 2.952 5.314 1.00 0.00 H ATOM 238 HG SER A 18 -14.176 1.796 2.875 1.00 0.00 H ATOM 239 N SER A 19 -12.564 5.558 3.390 1.00 0.00 N ATOM 240 CA SER A 19 -12.854 6.981 3.455 1.00 0.00 C ATOM 241 C SER A 19 -13.494 7.444 2.144 1.00 0.00 C ATOM 242 O SER A 19 -13.049 7.063 1.063 1.00 0.00 O ATOM 243 CB SER A 19 -11.587 7.789 3.741 1.00 0.00 C ATOM 244 OG SER A 19 -11.866 8.977 4.476 1.00 0.00 O ATOM 245 H SER A 19 -12.677 5.144 2.487 1.00 0.00 H ATOM 246 HA SER A 19 -13.553 7.096 4.283 1.00 0.00 H ATOM 247 HB2 SER A 19 -10.883 7.173 4.301 1.00 0.00 H ATOM 248 HB3 SER A 19 -11.103 8.050 2.800 1.00 0.00 H ATOM 249 HG SER A 19 -11.450 9.765 4.023 1.00 0.00 H ATOM 250 N VAL A 20 -14.529 8.260 2.284 1.00 0.00 N ATOM 251 CA VAL A 20 -15.234 8.779 1.125 1.00 0.00 C ATOM 252 C VAL A 20 -14.483 9.994 0.578 1.00 0.00 C ATOM 253 O VAL A 20 -15.071 11.059 0.390 1.00 0.00 O ATOM 254 CB VAL A 20 -16.687 9.089 1.493 1.00 0.00 C ATOM 255 CG1 VAL A 20 -17.437 7.815 1.886 1.00 0.00 C ATOM 256 CG2 VAL A 20 -16.759 10.135 2.607 1.00 0.00 C ATOM 257 H VAL A 20 -14.885 8.565 3.167 1.00 0.00 H ATOM 258 HA VAL A 20 -15.238 7.998 0.365 1.00 0.00 H ATOM 259 HB VAL A 20 -17.174 9.506 0.611 1.00 0.00 H ATOM 260 HG11 VAL A 20 -16.841 6.944 1.614 1.00 0.00 H ATOM 261 HG12 VAL A 20 -17.612 7.814 2.962 1.00 0.00 H ATOM 262 HG13 VAL A 20 -18.393 7.780 1.363 1.00 0.00 H ATOM 263 HG21 VAL A 20 -15.804 10.655 2.680 1.00 0.00 H ATOM 264 HG22 VAL A 20 -17.547 10.853 2.381 1.00 0.00 H ATOM 265 HG23 VAL A 20 -16.977 9.642 3.554 1.00 0.00 H ATOM 266 N GLU A 21 -13.195 9.795 0.339 1.00 0.00 N ATOM 267 CA GLU A 21 -12.358 10.862 -0.183 1.00 0.00 C ATOM 268 C GLU A 21 -11.836 10.495 -1.574 1.00 0.00 C ATOM 269 O GLU A 21 -11.185 9.465 -1.745 1.00 0.00 O ATOM 270 CB GLU A 21 -11.203 11.169 0.773 1.00 0.00 C ATOM 271 CG GLU A 21 -11.703 11.900 2.020 1.00 0.00 C ATOM 272 CD GLU A 21 -10.546 12.571 2.764 1.00 0.00 C ATOM 273 OE1 GLU A 21 -10.236 13.728 2.406 1.00 0.00 O ATOM 274 OE2 GLU A 21 -9.998 11.911 3.673 1.00 0.00 O ATOM 275 H GLU A 21 -12.725 8.927 0.494 1.00 0.00 H ATOM 276 HA GLU A 21 -13.008 11.734 -0.250 1.00 0.00 H ATOM 277 HB2 GLU A 21 -10.710 10.242 1.064 1.00 0.00 H ATOM 278 HB3 GLU A 21 -10.457 11.780 0.263 1.00 0.00 H ATOM 279 HG2 GLU A 21 -12.441 12.651 1.735 1.00 0.00 H ATOM 280 HG3 GLU A 21 -12.206 11.195 2.682 1.00 0.00 H ATOM 281 N PRO A 22 -12.148 11.381 -2.557 1.00 0.00 N ATOM 282 CA PRO A 22 -11.718 11.161 -3.927 1.00 0.00 C ATOM 283 C PRO A 22 -10.225 11.456 -4.087 1.00 0.00 C ATOM 284 O PRO A 22 -9.829 12.209 -4.976 1.00 0.00 O ATOM 285 CB PRO A 22 -12.597 12.073 -4.767 1.00 0.00 C ATOM 286 CG PRO A 22 -13.163 13.106 -3.807 1.00 0.00 C ATOM 287 CD PRO A 22 -12.916 12.612 -2.391 1.00 0.00 C ATOM 288 HA PRO A 22 -11.834 10.200 -4.177 1.00 0.00 H ATOM 289 HB2 PRO A 22 -12.020 12.550 -5.559 1.00 0.00 H ATOM 290 HB3 PRO A 22 -13.396 11.509 -5.250 1.00 0.00 H ATOM 291 HG2 PRO A 22 -12.685 14.074 -3.962 1.00 0.00 H ATOM 292 HG3 PRO A 22 -14.230 13.246 -3.982 1.00 0.00 H ATOM 293 HD2 PRO A 22 -12.364 13.347 -1.805 1.00 0.00 H ATOM 294 HD3 PRO A 22 -13.854 12.425 -1.868 1.00 0.00 H ATOM 295 N GLY A 23 -9.437 10.849 -3.212 1.00 0.00 N ATOM 296 CA GLY A 23 -7.996 11.037 -3.246 1.00 0.00 C ATOM 297 C GLY A 23 -7.280 9.921 -2.484 1.00 0.00 C ATOM 298 O GLY A 23 -6.249 9.421 -2.932 1.00 0.00 O ATOM 299 H GLY A 23 -9.767 10.238 -2.492 1.00 0.00 H ATOM 300 HA2 GLY A 23 -7.652 11.056 -4.280 1.00 0.00 H ATOM 301 HA3 GLY A 23 -7.742 12.003 -2.807 1.00 0.00 H ATOM 302 N ASP A 24 -7.854 9.562 -1.345 1.00 0.00 N ATOM 303 CA ASP A 24 -7.283 8.514 -0.517 1.00 0.00 C ATOM 304 C ASP A 24 -7.603 7.151 -1.134 1.00 0.00 C ATOM 305 O ASP A 24 -8.729 6.911 -1.569 1.00 0.00 O ATOM 306 CB ASP A 24 -7.873 8.544 0.895 1.00 0.00 C ATOM 307 CG ASP A 24 -7.314 9.639 1.806 1.00 0.00 C ATOM 308 OD1 ASP A 24 -7.583 10.821 1.503 1.00 0.00 O ATOM 309 OD2 ASP A 24 -6.630 9.269 2.784 1.00 0.00 O ATOM 310 H ASP A 24 -8.693 9.973 -0.988 1.00 0.00 H ATOM 311 HA ASP A 24 -6.213 8.719 -0.492 1.00 0.00 H ATOM 312 HB2 ASP A 24 -8.952 8.672 0.818 1.00 0.00 H ATOM 313 HB3 ASP A 24 -7.699 7.577 1.366 1.00 0.00 H ATOM 314 N LEU A 25 -6.594 6.293 -1.152 1.00 0.00 N ATOM 315 CA LEU A 25 -6.754 4.960 -1.708 1.00 0.00 C ATOM 316 C LEU A 25 -7.432 4.059 -0.674 1.00 0.00 C ATOM 317 O LEU A 25 -6.824 3.695 0.331 1.00 0.00 O ATOM 318 CB LEU A 25 -5.411 4.423 -2.206 1.00 0.00 C ATOM 319 CG LEU A 25 -5.459 3.092 -2.960 1.00 0.00 C ATOM 320 CD1 LEU A 25 -5.908 3.298 -4.408 1.00 0.00 C ATOM 321 CD2 LEU A 25 -4.115 2.365 -2.875 1.00 0.00 C ATOM 322 H LEU A 25 -5.681 6.495 -0.796 1.00 0.00 H ATOM 323 HA LEU A 25 -7.408 5.045 -2.575 1.00 0.00 H ATOM 324 HB2 LEU A 25 -4.961 5.171 -2.859 1.00 0.00 H ATOM 325 HB3 LEU A 25 -4.747 4.308 -1.349 1.00 0.00 H ATOM 326 HG LEU A 25 -6.201 2.454 -2.480 1.00 0.00 H ATOM 327 HD11 LEU A 25 -5.833 2.355 -4.949 1.00 0.00 H ATOM 328 HD12 LEU A 25 -6.942 3.644 -4.421 1.00 0.00 H ATOM 329 HD13 LEU A 25 -5.270 4.043 -4.884 1.00 0.00 H ATOM 330 HD21 LEU A 25 -3.358 3.045 -2.483 1.00 0.00 H ATOM 331 HD22 LEU A 25 -4.209 1.504 -2.213 1.00 0.00 H ATOM 332 HD23 LEU A 25 -3.821 2.028 -3.869 1.00 0.00 H ATOM 333 N THR A 26 -8.682 3.724 -0.958 1.00 0.00 N ATOM 334 CA THR A 26 -9.449 2.872 -0.065 1.00 0.00 C ATOM 335 C THR A 26 -9.053 1.407 -0.255 1.00 0.00 C ATOM 336 O THR A 26 -8.907 0.941 -1.385 1.00 0.00 O ATOM 337 CB THR A 26 -10.935 3.138 -0.318 1.00 0.00 C ATOM 338 OG1 THR A 26 -11.058 3.097 -1.738 1.00 0.00 O ATOM 339 CG2 THR A 26 -11.345 4.565 0.051 1.00 0.00 C ATOM 340 H THR A 26 -9.169 4.024 -1.778 1.00 0.00 H ATOM 341 HA THR A 26 -9.202 3.139 0.962 1.00 0.00 H ATOM 342 HB THR A 26 -11.555 2.407 0.201 1.00 0.00 H ATOM 343 HG1 THR A 26 -10.872 2.173 -2.071 1.00 0.00 H ATOM 344 HG21 THR A 26 -10.641 4.969 0.778 1.00 0.00 H ATOM 345 HG22 THR A 26 -11.340 5.187 -0.844 1.00 0.00 H ATOM 346 HG23 THR A 26 -12.347 4.555 0.481 1.00 0.00 H ATOM 347 N PHE A 27 -8.891 0.720 0.866 1.00 0.00 N ATOM 348 CA PHE A 27 -8.515 -0.683 0.837 1.00 0.00 C ATOM 349 C PHE A 27 -8.906 -1.383 2.141 1.00 0.00 C ATOM 350 O PHE A 27 -9.406 -0.745 3.066 1.00 0.00 O ATOM 351 CB PHE A 27 -6.994 -0.735 0.681 1.00 0.00 C ATOM 352 CG PHE A 27 -6.234 0.106 1.708 1.00 0.00 C ATOM 353 CD1 PHE A 27 -6.152 -0.309 3.001 1.00 0.00 C ATOM 354 CD2 PHE A 27 -5.639 1.269 1.329 1.00 0.00 C ATOM 355 CE1 PHE A 27 -5.447 0.471 3.954 1.00 0.00 C ATOM 356 CE2 PHE A 27 -4.934 2.050 2.283 1.00 0.00 C ATOM 357 CZ PHE A 27 -4.852 1.634 3.575 1.00 0.00 C ATOM 358 H PHE A 27 -9.013 1.106 1.781 1.00 0.00 H ATOM 359 HA PHE A 27 -9.048 -1.144 0.006 1.00 0.00 H ATOM 360 HB2 PHE A 27 -6.666 -1.771 0.761 1.00 0.00 H ATOM 361 HB3 PHE A 27 -6.730 -0.393 -0.320 1.00 0.00 H ATOM 362 HD1 PHE A 27 -6.629 -1.241 3.305 1.00 0.00 H ATOM 363 HD2 PHE A 27 -5.705 1.602 0.293 1.00 0.00 H ATOM 364 HE1 PHE A 27 -5.381 0.138 4.990 1.00 0.00 H ATOM 365 HE2 PHE A 27 -4.457 2.982 1.979 1.00 0.00 H ATOM 366 HZ PHE A 27 -4.311 2.234 4.307 1.00 0.00 H ATOM 367 N THR A 28 -8.663 -2.685 2.172 1.00 0.00 N ATOM 368 CA THR A 28 -8.984 -3.478 3.346 1.00 0.00 C ATOM 369 C THR A 28 -7.727 -4.162 3.887 1.00 0.00 C ATOM 370 O THR A 28 -6.681 -4.147 3.241 1.00 0.00 O ATOM 371 CB THR A 28 -10.094 -4.459 2.965 1.00 0.00 C ATOM 372 OG1 THR A 28 -9.758 -4.867 1.642 1.00 0.00 O ATOM 373 CG2 THR A 28 -11.453 -3.775 2.810 1.00 0.00 C ATOM 374 H THR A 28 -8.256 -3.196 1.415 1.00 0.00 H ATOM 375 HA THR A 28 -9.344 -2.807 4.126 1.00 0.00 H ATOM 376 HB THR A 28 -10.150 -5.280 3.681 1.00 0.00 H ATOM 377 HG1 THR A 28 -9.922 -4.118 1.001 1.00 0.00 H ATOM 378 HG21 THR A 28 -11.305 -2.729 2.540 1.00 0.00 H ATOM 379 HG22 THR A 28 -12.025 -4.274 2.028 1.00 0.00 H ATOM 380 HG23 THR A 28 -11.999 -3.833 3.752 1.00 0.00 H ATOM 381 N GLU A 29 -7.871 -4.746 5.068 1.00 0.00 N ATOM 382 CA GLU A 29 -6.761 -5.434 5.703 1.00 0.00 C ATOM 383 C GLU A 29 -6.410 -6.705 4.926 1.00 0.00 C ATOM 384 O GLU A 29 -7.267 -7.559 4.707 1.00 0.00 O ATOM 385 CB GLU A 29 -7.078 -5.755 7.165 1.00 0.00 C ATOM 386 CG GLU A 29 -6.194 -6.892 7.681 1.00 0.00 C ATOM 387 CD GLU A 29 -6.967 -8.212 7.722 1.00 0.00 C ATOM 388 OE1 GLU A 29 -8.090 -8.195 8.271 1.00 0.00 O ATOM 389 OE2 GLU A 29 -6.418 -9.208 7.204 1.00 0.00 O ATOM 390 H GLU A 29 -8.726 -4.754 5.587 1.00 0.00 H ATOM 391 HA GLU A 29 -5.926 -4.735 5.664 1.00 0.00 H ATOM 392 HB2 GLU A 29 -6.927 -4.866 7.777 1.00 0.00 H ATOM 393 HB3 GLU A 29 -8.128 -6.033 7.260 1.00 0.00 H ATOM 394 HG2 GLU A 29 -5.320 -6.999 7.039 1.00 0.00 H ATOM 395 HG3 GLU A 29 -5.829 -6.649 8.679 1.00 0.00 H ATOM 396 N GLY A 30 -5.148 -6.790 4.532 1.00 0.00 N ATOM 397 CA GLY A 30 -4.673 -7.942 3.784 1.00 0.00 C ATOM 398 C GLY A 30 -4.339 -7.560 2.341 1.00 0.00 C ATOM 399 O GLY A 30 -3.436 -8.136 1.736 1.00 0.00 O ATOM 400 H GLY A 30 -4.457 -6.091 4.714 1.00 0.00 H ATOM 401 HA2 GLY A 30 -3.789 -8.355 4.269 1.00 0.00 H ATOM 402 HA3 GLY A 30 -5.434 -8.723 3.790 1.00 0.00 H ATOM 403 N GLU A 31 -5.084 -6.590 1.832 1.00 0.00 N ATOM 404 CA GLU A 31 -4.877 -6.123 0.471 1.00 0.00 C ATOM 405 C GLU A 31 -3.411 -5.743 0.257 1.00 0.00 C ATOM 406 O GLU A 31 -2.696 -5.449 1.214 1.00 0.00 O ATOM 407 CB GLU A 31 -5.801 -4.947 0.149 1.00 0.00 C ATOM 408 CG GLU A 31 -7.115 -5.435 -0.465 1.00 0.00 C ATOM 409 CD GLU A 31 -7.007 -5.533 -1.988 1.00 0.00 C ATOM 410 OE1 GLU A 31 -6.931 -4.459 -2.622 1.00 0.00 O ATOM 411 OE2 GLU A 31 -7.002 -6.681 -2.483 1.00 0.00 O ATOM 412 H GLU A 31 -5.815 -6.126 2.331 1.00 0.00 H ATOM 413 HA GLU A 31 -5.138 -6.968 -0.167 1.00 0.00 H ATOM 414 HB2 GLU A 31 -6.007 -4.382 1.057 1.00 0.00 H ATOM 415 HB3 GLU A 31 -5.303 -4.268 -0.543 1.00 0.00 H ATOM 416 HG2 GLU A 31 -7.374 -6.410 -0.051 1.00 0.00 H ATOM 417 HG3 GLU A 31 -7.921 -4.751 -0.197 1.00 0.00 H ATOM 418 N GLU A 32 -3.006 -5.762 -1.004 1.00 0.00 N ATOM 419 CA GLU A 32 -1.637 -5.423 -1.356 1.00 0.00 C ATOM 420 C GLU A 32 -1.592 -4.069 -2.067 1.00 0.00 C ATOM 421 O GLU A 32 -1.970 -3.963 -3.232 1.00 0.00 O ATOM 422 CB GLU A 32 -1.006 -6.517 -2.220 1.00 0.00 C ATOM 423 CG GLU A 32 0.073 -7.275 -1.443 1.00 0.00 C ATOM 424 CD GLU A 32 0.562 -8.492 -2.230 1.00 0.00 C ATOM 425 OE1 GLU A 32 0.691 -8.355 -3.466 1.00 0.00 O ATOM 426 OE2 GLU A 32 0.795 -9.533 -1.578 1.00 0.00 O ATOM 427 H GLU A 32 -3.593 -6.003 -1.777 1.00 0.00 H ATOM 428 HA GLU A 32 -1.101 -5.362 -0.409 1.00 0.00 H ATOM 429 HB2 GLU A 32 -1.776 -7.213 -2.552 1.00 0.00 H ATOM 430 HB3 GLU A 32 -0.571 -6.073 -3.115 1.00 0.00 H ATOM 431 HG2 GLU A 32 0.912 -6.610 -1.237 1.00 0.00 H ATOM 432 HG3 GLU A 32 -0.324 -7.595 -0.480 1.00 0.00 H ATOM 433 N ILE A 33 -1.126 -3.068 -1.335 1.00 0.00 N ATOM 434 CA ILE A 33 -1.026 -1.725 -1.881 1.00 0.00 C ATOM 435 C ILE A 33 0.380 -1.512 -2.445 1.00 0.00 C ATOM 436 O ILE A 33 1.372 -1.742 -1.754 1.00 0.00 O ATOM 437 CB ILE A 33 -1.432 -0.689 -0.831 1.00 0.00 C ATOM 438 CG1 ILE A 33 -2.870 -0.917 -0.362 1.00 0.00 C ATOM 439 CG2 ILE A 33 -1.218 0.734 -1.354 1.00 0.00 C ATOM 440 CD1 ILE A 33 -3.004 -0.658 1.140 1.00 0.00 C ATOM 441 H ILE A 33 -0.820 -3.163 -0.388 1.00 0.00 H ATOM 442 HA ILE A 33 -1.741 -1.651 -2.700 1.00 0.00 H ATOM 443 HB ILE A 33 -0.786 -0.812 0.038 1.00 0.00 H ATOM 444 HG12 ILE A 33 -3.544 -0.259 -0.910 1.00 0.00 H ATOM 445 HG13 ILE A 33 -3.171 -1.940 -0.587 1.00 0.00 H ATOM 446 HG21 ILE A 33 -0.813 1.357 -0.557 1.00 0.00 H ATOM 447 HG22 ILE A 33 -0.519 0.712 -2.190 1.00 0.00 H ATOM 448 HG23 ILE A 33 -2.171 1.145 -1.687 1.00 0.00 H ATOM 449 HD11 ILE A 33 -2.178 -1.135 1.666 1.00 0.00 H ATOM 450 HD12 ILE A 33 -2.983 0.416 1.327 1.00 0.00 H ATOM 451 HD13 ILE A 33 -3.948 -1.070 1.497 1.00 0.00 H ATOM 452 N LEU A 34 0.422 -1.073 -3.694 1.00 0.00 N ATOM 453 CA LEU A 34 1.690 -0.826 -4.359 1.00 0.00 C ATOM 454 C LEU A 34 2.007 0.670 -4.303 1.00 0.00 C ATOM 455 O LEU A 34 1.386 1.466 -5.004 1.00 0.00 O ATOM 456 CB LEU A 34 1.672 -1.398 -5.778 1.00 0.00 C ATOM 457 CG LEU A 34 2.856 -1.018 -6.669 1.00 0.00 C ATOM 458 CD1 LEU A 34 4.185 -1.297 -5.965 1.00 0.00 C ATOM 459 CD2 LEU A 34 2.768 -1.719 -8.026 1.00 0.00 C ATOM 460 H LEU A 34 -0.389 -0.888 -4.249 1.00 0.00 H ATOM 461 HA LEU A 34 2.460 -1.363 -3.804 1.00 0.00 H ATOM 462 HB2 LEU A 34 1.629 -2.485 -5.709 1.00 0.00 H ATOM 463 HB3 LEU A 34 0.754 -1.073 -6.268 1.00 0.00 H ATOM 464 HG LEU A 34 2.811 0.055 -6.858 1.00 0.00 H ATOM 465 HD11 LEU A 34 4.108 -1.008 -4.917 1.00 0.00 H ATOM 466 HD12 LEU A 34 4.416 -2.360 -6.033 1.00 0.00 H ATOM 467 HD13 LEU A 34 4.978 -0.722 -6.444 1.00 0.00 H ATOM 468 HD21 LEU A 34 1.726 -1.768 -8.343 1.00 0.00 H ATOM 469 HD22 LEU A 34 3.345 -1.159 -8.763 1.00 0.00 H ATOM 470 HD23 LEU A 34 3.170 -2.728 -7.941 1.00 0.00 H ATOM 471 N VAL A 35 2.974 1.006 -3.462 1.00 0.00 N ATOM 472 CA VAL A 35 3.381 2.392 -3.305 1.00 0.00 C ATOM 473 C VAL A 35 4.426 2.735 -4.369 1.00 0.00 C ATOM 474 O VAL A 35 5.449 2.062 -4.480 1.00 0.00 O ATOM 475 CB VAL A 35 3.879 2.633 -1.878 1.00 0.00 C ATOM 476 CG1 VAL A 35 3.980 4.130 -1.579 1.00 0.00 C ATOM 477 CG2 VAL A 35 2.982 1.929 -0.859 1.00 0.00 C ATOM 478 H VAL A 35 3.475 0.352 -2.895 1.00 0.00 H ATOM 479 HA VAL A 35 2.500 3.014 -3.465 1.00 0.00 H ATOM 480 HB VAL A 35 4.879 2.207 -1.796 1.00 0.00 H ATOM 481 HG11 VAL A 35 4.810 4.558 -2.141 1.00 0.00 H ATOM 482 HG12 VAL A 35 3.052 4.623 -1.871 1.00 0.00 H ATOM 483 HG13 VAL A 35 4.149 4.277 -0.512 1.00 0.00 H ATOM 484 HG21 VAL A 35 2.895 0.874 -1.119 1.00 0.00 H ATOM 485 HG22 VAL A 35 3.419 2.023 0.136 1.00 0.00 H ATOM 486 HG23 VAL A 35 1.993 2.388 -0.866 1.00 0.00 H ATOM 487 N THR A 36 4.132 3.784 -5.124 1.00 0.00 N ATOM 488 CA THR A 36 5.034 4.225 -6.175 1.00 0.00 C ATOM 489 C THR A 36 5.612 5.601 -5.839 1.00 0.00 C ATOM 490 O THR A 36 6.674 5.970 -6.337 1.00 0.00 O ATOM 491 CB THR A 36 4.267 4.195 -7.499 1.00 0.00 C ATOM 492 OG1 THR A 36 3.298 5.231 -7.363 1.00 0.00 O ATOM 493 CG2 THR A 36 3.432 2.924 -7.663 1.00 0.00 C ATOM 494 H THR A 36 3.298 4.326 -5.028 1.00 0.00 H ATOM 495 HA THR A 36 5.871 3.529 -6.224 1.00 0.00 H ATOM 496 HB THR A 36 4.943 4.328 -8.343 1.00 0.00 H ATOM 497 HG1 THR A 36 3.414 5.906 -8.092 1.00 0.00 H ATOM 498 HG21 THR A 36 2.782 2.801 -6.796 1.00 0.00 H ATOM 499 HG22 THR A 36 2.824 3.002 -8.565 1.00 0.00 H ATOM 500 HG23 THR A 36 4.094 2.062 -7.746 1.00 0.00 H ATOM 501 N GLN A 37 4.887 6.322 -4.996 1.00 0.00 N ATOM 502 CA GLN A 37 5.315 7.649 -4.588 1.00 0.00 C ATOM 503 C GLN A 37 5.108 7.834 -3.083 1.00 0.00 C ATOM 504 O GLN A 37 4.033 7.544 -2.561 1.00 0.00 O ATOM 505 CB GLN A 37 4.578 8.731 -5.379 1.00 0.00 C ATOM 506 CG GLN A 37 5.527 9.449 -6.340 1.00 0.00 C ATOM 507 CD GLN A 37 4.748 10.190 -7.429 1.00 0.00 C ATOM 508 OE1 GLN A 37 3.574 9.951 -7.660 1.00 0.00 O ATOM 509 NE2 GLN A 37 5.464 11.100 -8.083 1.00 0.00 N ATOM 510 H GLN A 37 4.024 6.014 -4.596 1.00 0.00 H ATOM 511 HA GLN A 37 6.378 7.696 -4.823 1.00 0.00 H ATOM 512 HB2 GLN A 37 3.759 8.281 -5.940 1.00 0.00 H ATOM 513 HB3 GLN A 37 4.136 9.452 -4.692 1.00 0.00 H ATOM 514 HG2 GLN A 37 6.145 10.156 -5.786 1.00 0.00 H ATOM 515 HG3 GLN A 37 6.202 8.727 -6.799 1.00 0.00 H ATOM 516 HE21 GLN A 37 6.424 11.247 -7.844 1.00 0.00 H ATOM 517 HE22 GLN A 37 5.042 11.637 -8.814 1.00 0.00 H ATOM 518 N LYS A 38 6.155 8.315 -2.428 1.00 0.00 N ATOM 519 CA LYS A 38 6.101 8.541 -0.994 1.00 0.00 C ATOM 520 C LYS A 38 6.230 10.040 -0.714 1.00 0.00 C ATOM 521 O LYS A 38 7.327 10.593 -0.767 1.00 0.00 O ATOM 522 CB LYS A 38 7.151 7.690 -0.277 1.00 0.00 C ATOM 523 CG LYS A 38 6.887 6.198 -0.493 1.00 0.00 C ATOM 524 CD LYS A 38 7.703 5.350 0.484 1.00 0.00 C ATOM 525 CE LYS A 38 7.538 3.858 0.185 1.00 0.00 C ATOM 526 NZ LYS A 38 8.807 3.287 -0.318 1.00 0.00 N ATOM 527 H LYS A 38 7.026 8.548 -2.861 1.00 0.00 H ATOM 528 HA LYS A 38 5.123 8.208 -0.647 1.00 0.00 H ATOM 529 HB2 LYS A 38 8.145 7.943 -0.646 1.00 0.00 H ATOM 530 HB3 LYS A 38 7.140 7.914 0.789 1.00 0.00 H ATOM 531 HG2 LYS A 38 5.825 5.990 -0.361 1.00 0.00 H ATOM 532 HG3 LYS A 38 7.140 5.924 -1.517 1.00 0.00 H ATOM 533 HD2 LYS A 38 8.756 5.623 0.416 1.00 0.00 H ATOM 534 HD3 LYS A 38 7.385 5.557 1.505 1.00 0.00 H ATOM 535 HE2 LYS A 38 7.228 3.333 1.089 1.00 0.00 H ATOM 536 HE3 LYS A 38 6.750 3.714 -0.554 1.00 0.00 H ATOM 537 HZ1 LYS A 38 9.285 3.970 -0.870 1.00 0.00 H ATOM 538 HZ2 LYS A 38 9.383 3.022 0.456 1.00 0.00 H ATOM 539 HZ3 LYS A 38 8.612 2.482 -0.878 1.00 0.00 H ATOM 540 N ASP A 39 5.093 10.655 -0.421 1.00 0.00 N ATOM 541 CA ASP A 39 5.065 12.078 -0.133 1.00 0.00 C ATOM 542 C ASP A 39 5.003 12.286 1.382 1.00 0.00 C ATOM 543 O ASP A 39 3.951 12.107 1.994 1.00 0.00 O ATOM 544 CB ASP A 39 3.833 12.741 -0.752 1.00 0.00 C ATOM 545 CG ASP A 39 4.068 14.144 -1.315 1.00 0.00 C ATOM 546 OD1 ASP A 39 4.619 14.974 -0.560 1.00 0.00 O ATOM 547 OD2 ASP A 39 3.691 14.355 -2.488 1.00 0.00 O ATOM 548 H ASP A 39 4.205 10.197 -0.380 1.00 0.00 H ATOM 549 HA ASP A 39 5.979 12.478 -0.571 1.00 0.00 H ATOM 550 HB2 ASP A 39 3.458 12.103 -1.552 1.00 0.00 H ATOM 551 HB3 ASP A 39 3.050 12.797 0.005 1.00 0.00 H ATOM 552 N GLY A 40 6.143 12.661 1.943 1.00 0.00 N ATOM 553 CA GLY A 40 6.232 12.895 3.374 1.00 0.00 C ATOM 554 C GLY A 40 5.776 11.664 4.160 1.00 0.00 C ATOM 555 O GLY A 40 6.385 10.600 4.062 1.00 0.00 O ATOM 556 H GLY A 40 6.994 12.805 1.438 1.00 0.00 H ATOM 557 HA2 GLY A 40 7.258 13.143 3.643 1.00 0.00 H ATOM 558 HA3 GLY A 40 5.615 13.752 3.645 1.00 0.00 H ATOM 559 N GLU A 41 4.708 11.850 4.922 1.00 0.00 N ATOM 560 CA GLU A 41 4.163 10.768 5.724 1.00 0.00 C ATOM 561 C GLU A 41 3.064 10.036 4.952 1.00 0.00 C ATOM 562 O GLU A 41 2.856 8.839 5.146 1.00 0.00 O ATOM 563 CB GLU A 41 3.640 11.289 7.064 1.00 0.00 C ATOM 564 CG GLU A 41 4.708 12.108 7.790 1.00 0.00 C ATOM 565 CD GLU A 41 5.095 11.453 9.117 1.00 0.00 C ATOM 566 OE1 GLU A 41 5.777 10.407 9.056 1.00 0.00 O ATOM 567 OE2 GLU A 41 4.700 12.012 10.162 1.00 0.00 O ATOM 568 H GLU A 41 4.218 12.719 4.996 1.00 0.00 H ATOM 569 HA GLU A 41 5.000 10.093 5.906 1.00 0.00 H ATOM 570 HB2 GLU A 41 2.755 11.903 6.898 1.00 0.00 H ATOM 571 HB3 GLU A 41 3.332 10.450 7.689 1.00 0.00 H ATOM 572 HG2 GLU A 41 5.591 12.204 7.156 1.00 0.00 H ATOM 573 HG3 GLU A 41 4.337 13.116 7.973 1.00 0.00 H ATOM 574 N TRP A 42 2.388 10.786 4.094 1.00 0.00 N ATOM 575 CA TRP A 42 1.314 10.224 3.293 1.00 0.00 C ATOM 576 C TRP A 42 1.909 9.771 1.957 1.00 0.00 C ATOM 577 O TRP A 42 2.278 10.599 1.126 1.00 0.00 O ATOM 578 CB TRP A 42 0.170 11.226 3.128 1.00 0.00 C ATOM 579 CG TRP A 42 -0.705 11.381 4.373 1.00 0.00 C ATOM 580 CD1 TRP A 42 -0.464 12.119 5.465 1.00 0.00 C ATOM 581 CD2 TRP A 42 -1.981 10.748 4.612 1.00 0.00 C ATOM 582 NE1 TRP A 42 -1.486 12.010 6.386 1.00 0.00 N ATOM 583 CE2 TRP A 42 -2.438 11.150 5.850 1.00 0.00 C ATOM 584 CE3 TRP A 42 -2.724 9.867 3.807 1.00 0.00 C ATOM 585 CZ2 TRP A 42 -3.654 10.720 6.395 1.00 0.00 C ATOM 586 CZ3 TRP A 42 -3.936 9.446 4.366 1.00 0.00 C ATOM 587 CH2 TRP A 42 -4.411 9.841 5.611 1.00 0.00 C ATOM 588 H TRP A 42 2.563 11.759 3.943 1.00 0.00 H ATOM 589 HA TRP A 42 0.911 9.366 3.831 1.00 0.00 H ATOM 590 HB2 TRP A 42 0.587 12.199 2.867 1.00 0.00 H ATOM 591 HB3 TRP A 42 -0.456 10.913 2.293 1.00 0.00 H ATOM 592 HD1 TRP A 42 0.427 12.729 5.608 1.00 0.00 H ATOM 593 HE1 TRP A 42 -1.538 12.506 7.355 1.00 0.00 H ATOM 594 HE3 TRP A 42 -2.385 9.535 2.826 1.00 0.00 H ATOM 595 HZ2 TRP A 42 -3.993 11.051 7.376 1.00 0.00 H ATOM 596 HZ3 TRP A 42 -4.552 8.761 3.783 1.00 0.00 H ATOM 597 HH2 TRP A 42 -5.368 9.467 5.976 1.00 0.00 H ATOM 598 N TRP A 43 1.983 8.458 1.794 1.00 0.00 N ATOM 599 CA TRP A 43 2.526 7.886 0.574 1.00 0.00 C ATOM 600 C TRP A 43 1.360 7.591 -0.370 1.00 0.00 C ATOM 601 O TRP A 43 0.204 7.570 0.052 1.00 0.00 O ATOM 602 CB TRP A 43 3.375 6.650 0.879 1.00 0.00 C ATOM 603 CG TRP A 43 4.412 6.864 1.984 1.00 0.00 C ATOM 604 CD1 TRP A 43 5.073 7.990 2.288 1.00 0.00 C ATOM 605 CD2 TRP A 43 4.884 5.876 2.924 1.00 0.00 C ATOM 606 NE1 TRP A 43 5.932 7.801 3.351 1.00 0.00 N ATOM 607 CE2 TRP A 43 5.813 6.474 3.750 1.00 0.00 C ATOM 608 CE3 TRP A 43 4.537 4.522 3.071 1.00 0.00 C ATOM 609 CZ2 TRP A 43 6.473 5.794 4.781 1.00 0.00 C ATOM 610 CZ3 TRP A 43 5.204 3.856 4.106 1.00 0.00 C ATOM 611 CH2 TRP A 43 6.142 4.444 4.947 1.00 0.00 C ATOM 612 H TRP A 43 1.681 7.792 2.476 1.00 0.00 H ATOM 613 HA TRP A 43 3.191 8.625 0.126 1.00 0.00 H ATOM 614 HB2 TRP A 43 2.716 5.831 1.168 1.00 0.00 H ATOM 615 HB3 TRP A 43 3.888 6.340 -0.031 1.00 0.00 H ATOM 616 HD1 TRP A 43 4.947 8.936 1.762 1.00 0.00 H ATOM 617 HE1 TRP A 43 6.584 8.553 3.796 1.00 0.00 H ATOM 618 HE3 TRP A 43 3.806 4.027 2.432 1.00 0.00 H ATOM 619 HZ2 TRP A 43 7.203 6.290 5.421 1.00 0.00 H ATOM 620 HZ3 TRP A 43 4.972 2.803 4.264 1.00 0.00 H ATOM 621 HH2 TRP A 43 6.619 3.856 5.731 1.00 0.00 H ATOM 622 N THR A 44 1.702 7.370 -1.631 1.00 0.00 N ATOM 623 CA THR A 44 0.697 7.078 -2.639 1.00 0.00 C ATOM 624 C THR A 44 0.733 5.595 -3.014 1.00 0.00 C ATOM 625 O THR A 44 1.725 5.113 -3.559 1.00 0.00 O ATOM 626 CB THR A 44 0.934 8.011 -3.828 1.00 0.00 C ATOM 627 OG1 THR A 44 0.431 9.269 -3.388 1.00 0.00 O ATOM 628 CG2 THR A 44 0.058 7.659 -5.032 1.00 0.00 C ATOM 629 H THR A 44 2.644 7.389 -1.967 1.00 0.00 H ATOM 630 HA THR A 44 -0.286 7.276 -2.212 1.00 0.00 H ATOM 631 HB THR A 44 1.988 8.028 -4.105 1.00 0.00 H ATOM 632 HG1 THR A 44 0.883 10.011 -3.884 1.00 0.00 H ATOM 633 HG21 THR A 44 0.125 6.590 -5.230 1.00 0.00 H ATOM 634 HG22 THR A 44 -0.977 7.925 -4.818 1.00 0.00 H ATOM 635 HG23 THR A 44 0.402 8.213 -5.906 1.00 0.00 H ATOM 636 N GLY A 45 -0.360 4.913 -2.706 1.00 0.00 N ATOM 637 CA GLY A 45 -0.466 3.494 -3.004 1.00 0.00 C ATOM 638 C GLY A 45 -1.319 3.258 -4.252 1.00 0.00 C ATOM 639 O GLY A 45 -1.944 4.184 -4.765 1.00 0.00 O ATOM 640 H GLY A 45 -1.163 5.312 -2.263 1.00 0.00 H ATOM 641 HA2 GLY A 45 0.529 3.076 -3.154 1.00 0.00 H ATOM 642 HA3 GLY A 45 -0.906 2.973 -2.154 1.00 0.00 H ATOM 643 N SER A 46 -1.316 2.013 -4.704 1.00 0.00 N ATOM 644 CA SER A 46 -2.081 1.643 -5.883 1.00 0.00 C ATOM 645 C SER A 46 -2.635 0.225 -5.724 1.00 0.00 C ATOM 646 O SER A 46 -2.024 -0.612 -5.062 1.00 0.00 O ATOM 647 CB SER A 46 -1.226 1.740 -7.148 1.00 0.00 C ATOM 648 OG SER A 46 -2.021 1.920 -8.317 1.00 0.00 O ATOM 649 H SER A 46 -0.804 1.265 -4.281 1.00 0.00 H ATOM 650 HA SER A 46 -2.894 2.367 -5.938 1.00 0.00 H ATOM 651 HB2 SER A 46 -0.530 2.573 -7.052 1.00 0.00 H ATOM 652 HB3 SER A 46 -0.628 0.835 -7.251 1.00 0.00 H ATOM 653 HG SER A 46 -1.432 2.046 -9.115 1.00 0.00 H ATOM 654 N ILE A 47 -3.785 0.001 -6.342 1.00 0.00 N ATOM 655 CA ILE A 47 -4.427 -1.301 -6.278 1.00 0.00 C ATOM 656 C ILE A 47 -4.987 -1.658 -7.656 1.00 0.00 C ATOM 657 O ILE A 47 -5.948 -1.043 -8.117 1.00 0.00 O ATOM 658 CB ILE A 47 -5.474 -1.327 -5.163 1.00 0.00 C ATOM 659 CG1 ILE A 47 -4.822 -1.130 -3.793 1.00 0.00 C ATOM 660 CG2 ILE A 47 -6.307 -2.609 -5.222 1.00 0.00 C ATOM 661 CD1 ILE A 47 -5.877 -0.878 -2.714 1.00 0.00 C ATOM 662 H ILE A 47 -4.275 0.687 -6.879 1.00 0.00 H ATOM 663 HA ILE A 47 -3.661 -2.031 -6.017 1.00 0.00 H ATOM 664 HB ILE A 47 -6.158 -0.492 -5.317 1.00 0.00 H ATOM 665 HG12 ILE A 47 -4.236 -2.012 -3.535 1.00 0.00 H ATOM 666 HG13 ILE A 47 -4.130 -0.288 -3.833 1.00 0.00 H ATOM 667 HG21 ILE A 47 -5.643 -3.473 -5.231 1.00 0.00 H ATOM 668 HG22 ILE A 47 -6.958 -2.660 -4.349 1.00 0.00 H ATOM 669 HG23 ILE A 47 -6.913 -2.608 -6.128 1.00 0.00 H ATOM 670 HD11 ILE A 47 -6.543 -0.077 -3.037 1.00 0.00 H ATOM 671 HD12 ILE A 47 -6.455 -1.788 -2.552 1.00 0.00 H ATOM 672 HD13 ILE A 47 -5.386 -0.589 -1.785 1.00 0.00 H ATOM 673 N GLY A 48 -4.363 -2.649 -8.275 1.00 0.00 N ATOM 674 CA GLY A 48 -4.787 -3.094 -9.591 1.00 0.00 C ATOM 675 C GLY A 48 -4.627 -1.978 -10.626 1.00 0.00 C ATOM 676 O GLY A 48 -3.698 -2.003 -11.432 1.00 0.00 O ATOM 677 H GLY A 48 -3.582 -3.143 -7.893 1.00 0.00 H ATOM 678 HA2 GLY A 48 -4.200 -3.961 -9.893 1.00 0.00 H ATOM 679 HA3 GLY A 48 -5.829 -3.412 -9.553 1.00 0.00 H ATOM 680 N ASP A 49 -5.546 -1.026 -10.569 1.00 0.00 N ATOM 681 CA ASP A 49 -5.518 0.097 -11.491 1.00 0.00 C ATOM 682 C ASP A 49 -6.069 1.341 -10.790 1.00 0.00 C ATOM 683 O ASP A 49 -6.511 2.282 -11.446 1.00 0.00 O ATOM 684 CB ASP A 49 -6.388 -0.177 -12.719 1.00 0.00 C ATOM 685 CG ASP A 49 -5.615 -0.435 -14.014 1.00 0.00 C ATOM 686 OD1 ASP A 49 -4.512 0.138 -14.140 1.00 0.00 O ATOM 687 OD2 ASP A 49 -6.146 -1.199 -14.849 1.00 0.00 O ATOM 688 H ASP A 49 -6.298 -1.013 -9.910 1.00 0.00 H ATOM 689 HA ASP A 49 -4.472 0.208 -11.776 1.00 0.00 H ATOM 690 HB2 ASP A 49 -7.020 -1.041 -12.513 1.00 0.00 H ATOM 691 HB3 ASP A 49 -7.052 0.673 -12.873 1.00 0.00 H ATOM 692 N ARG A 50 -6.023 1.304 -9.466 1.00 0.00 N ATOM 693 CA ARG A 50 -6.511 2.416 -8.670 1.00 0.00 C ATOM 694 C ARG A 50 -5.339 3.239 -8.131 1.00 0.00 C ATOM 695 O ARG A 50 -4.246 2.711 -7.930 1.00 0.00 O ATOM 696 CB ARG A 50 -7.360 1.922 -7.496 1.00 0.00 C ATOM 697 CG ARG A 50 -8.537 1.078 -7.988 1.00 0.00 C ATOM 698 CD ARG A 50 -9.443 0.670 -6.825 1.00 0.00 C ATOM 699 NE ARG A 50 -9.382 -0.795 -6.625 1.00 0.00 N ATOM 700 CZ ARG A 50 -10.204 -1.479 -5.817 1.00 0.00 C ATOM 701 NH1 ARG A 50 -11.155 -0.834 -5.129 1.00 0.00 N ATOM 702 NH2 ARG A 50 -10.074 -2.807 -5.698 1.00 0.00 N ATOM 703 H ARG A 50 -5.661 0.534 -8.941 1.00 0.00 H ATOM 704 HA ARG A 50 -7.121 3.004 -9.356 1.00 0.00 H ATOM 705 HB2 ARG A 50 -6.743 1.332 -6.819 1.00 0.00 H ATOM 706 HB3 ARG A 50 -7.732 2.775 -6.928 1.00 0.00 H ATOM 707 HG2 ARG A 50 -9.113 1.642 -8.722 1.00 0.00 H ATOM 708 HG3 ARG A 50 -8.164 0.187 -8.493 1.00 0.00 H ATOM 709 HD2 ARG A 50 -9.133 1.183 -5.915 1.00 0.00 H ATOM 710 HD3 ARG A 50 -10.470 0.974 -7.029 1.00 0.00 H ATOM 711 HE ARG A 50 -8.683 -1.308 -7.125 1.00 0.00 H ATOM 712 HH11 ARG A 50 -11.252 0.158 -5.218 1.00 0.00 H ATOM 713 HH12 ARG A 50 -11.768 -1.344 -4.526 1.00 0.00 H ATOM 714 HH21 ARG A 50 -9.364 -3.289 -6.212 1.00 0.00 H ATOM 715 HH22 ARG A 50 -10.688 -3.317 -5.095 1.00 0.00 H ATOM 716 N SER A 51 -5.606 4.518 -7.914 1.00 0.00 N ATOM 717 CA SER A 51 -4.586 5.419 -7.403 1.00 0.00 C ATOM 718 C SER A 51 -5.182 6.325 -6.323 1.00 0.00 C ATOM 719 O SER A 51 -6.289 6.837 -6.480 1.00 0.00 O ATOM 720 CB SER A 51 -3.981 6.261 -8.528 1.00 0.00 C ATOM 721 OG SER A 51 -4.794 6.252 -9.698 1.00 0.00 O ATOM 722 H SER A 51 -6.497 4.940 -8.080 1.00 0.00 H ATOM 723 HA SER A 51 -3.817 4.773 -6.979 1.00 0.00 H ATOM 724 HB2 SER A 51 -3.852 7.287 -8.183 1.00 0.00 H ATOM 725 HB3 SER A 51 -2.989 5.880 -8.772 1.00 0.00 H ATOM 726 HG SER A 51 -4.219 6.309 -10.514 1.00 0.00 H ATOM 727 N GLY A 52 -4.421 6.495 -5.252 1.00 0.00 N ATOM 728 CA GLY A 52 -4.859 7.330 -4.147 1.00 0.00 C ATOM 729 C GLY A 52 -3.781 7.421 -3.066 1.00 0.00 C ATOM 730 O GLY A 52 -2.730 6.790 -3.178 1.00 0.00 O ATOM 731 H GLY A 52 -3.521 6.075 -5.133 1.00 0.00 H ATOM 732 HA2 GLY A 52 -5.096 8.329 -4.514 1.00 0.00 H ATOM 733 HA3 GLY A 52 -5.775 6.922 -3.720 1.00 0.00 H ATOM 734 N ILE A 53 -4.077 8.209 -2.044 1.00 0.00 N ATOM 735 CA ILE A 53 -3.146 8.390 -0.943 1.00 0.00 C ATOM 736 C ILE A 53 -3.608 7.555 0.253 1.00 0.00 C ATOM 737 O ILE A 53 -4.786 7.217 0.360 1.00 0.00 O ATOM 738 CB ILE A 53 -2.974 9.877 -0.626 1.00 0.00 C ATOM 739 CG1 ILE A 53 -4.252 10.460 -0.020 1.00 0.00 C ATOM 740 CG2 ILE A 53 -2.520 10.653 -1.864 1.00 0.00 C ATOM 741 CD1 ILE A 53 -3.932 11.625 0.919 1.00 0.00 C ATOM 742 H ILE A 53 -4.934 8.718 -1.960 1.00 0.00 H ATOM 743 HA ILE A 53 -2.176 8.016 -1.271 1.00 0.00 H ATOM 744 HB ILE A 53 -2.188 9.977 0.123 1.00 0.00 H ATOM 745 HG12 ILE A 53 -4.913 10.801 -0.816 1.00 0.00 H ATOM 746 HG13 ILE A 53 -4.787 9.683 0.527 1.00 0.00 H ATOM 747 HG21 ILE A 53 -2.212 9.952 -2.639 1.00 0.00 H ATOM 748 HG22 ILE A 53 -3.345 11.263 -2.232 1.00 0.00 H ATOM 749 HG23 ILE A 53 -1.681 11.297 -1.601 1.00 0.00 H ATOM 750 HD11 ILE A 53 -4.645 11.634 1.743 1.00 0.00 H ATOM 751 HD12 ILE A 53 -2.923 11.507 1.313 1.00 0.00 H ATOM 752 HD13 ILE A 53 -4.001 12.564 0.369 1.00 0.00 H ATOM 753 N PHE A 54 -2.657 7.247 1.122 1.00 0.00 N ATOM 754 CA PHE A 54 -2.952 6.459 2.306 1.00 0.00 C ATOM 755 C PHE A 54 -1.963 6.769 3.432 1.00 0.00 C ATOM 756 O PHE A 54 -0.887 7.310 3.186 1.00 0.00 O ATOM 757 CB PHE A 54 -2.811 4.987 1.910 1.00 0.00 C ATOM 758 CG PHE A 54 -1.371 4.554 1.629 1.00 0.00 C ATOM 759 CD1 PHE A 54 -0.528 4.282 2.661 1.00 0.00 C ATOM 760 CD2 PHE A 54 -0.933 4.441 0.346 1.00 0.00 C ATOM 761 CE1 PHE A 54 0.808 3.880 2.399 1.00 0.00 C ATOM 762 CE2 PHE A 54 0.403 4.039 0.084 1.00 0.00 C ATOM 763 CZ PHE A 54 1.246 3.767 1.117 1.00 0.00 C ATOM 764 H PHE A 54 -1.702 7.527 1.028 1.00 0.00 H ATOM 765 HA PHE A 54 -3.960 6.722 2.628 1.00 0.00 H ATOM 766 HB2 PHE A 54 -3.217 4.366 2.709 1.00 0.00 H ATOM 767 HB3 PHE A 54 -3.416 4.801 1.023 1.00 0.00 H ATOM 768 HD1 PHE A 54 -0.879 4.373 3.689 1.00 0.00 H ATOM 769 HD2 PHE A 54 -1.609 4.659 -0.481 1.00 0.00 H ATOM 770 HE1 PHE A 54 1.484 3.662 3.227 1.00 0.00 H ATOM 771 HE2 PHE A 54 0.754 3.949 -0.944 1.00 0.00 H ATOM 772 HZ PHE A 54 2.272 3.459 0.916 1.00 0.00 H ATOM 773 N PRO A 55 -2.375 6.403 4.675 1.00 0.00 N ATOM 774 CA PRO A 55 -1.537 6.636 5.840 1.00 0.00 C ATOM 775 C PRO A 55 -0.379 5.637 5.891 1.00 0.00 C ATOM 776 O PRO A 55 -0.598 4.427 5.887 1.00 0.00 O ATOM 777 CB PRO A 55 -2.476 6.518 7.029 1.00 0.00 C ATOM 778 CG PRO A 55 -3.698 5.769 6.524 1.00 0.00 C ATOM 779 CD PRO A 55 -3.643 5.759 5.005 1.00 0.00 C ATOM 780 HA PRO A 55 -1.116 7.541 5.788 1.00 0.00 H ATOM 781 HB2 PRO A 55 -2.001 5.982 7.850 1.00 0.00 H ATOM 782 HB3 PRO A 55 -2.751 7.503 7.409 1.00 0.00 H ATOM 783 HG2 PRO A 55 -3.709 4.751 6.912 1.00 0.00 H ATOM 784 HG3 PRO A 55 -4.612 6.252 6.869 1.00 0.00 H ATOM 785 HD2 PRO A 55 -3.685 4.743 4.614 1.00 0.00 H ATOM 786 HD3 PRO A 55 -4.485 6.301 4.574 1.00 0.00 H ATOM 787 N SER A 56 0.828 6.182 5.938 1.00 0.00 N ATOM 788 CA SER A 56 2.021 5.354 5.991 1.00 0.00 C ATOM 789 C SER A 56 2.162 4.726 7.379 1.00 0.00 C ATOM 790 O SER A 56 3.168 4.929 8.056 1.00 0.00 O ATOM 791 CB SER A 56 3.271 6.166 5.646 1.00 0.00 C ATOM 792 OG SER A 56 3.602 7.098 6.672 1.00 0.00 O ATOM 793 H SER A 56 0.997 7.167 5.942 1.00 0.00 H ATOM 794 HA SER A 56 1.870 4.582 5.236 1.00 0.00 H ATOM 795 HB2 SER A 56 4.110 5.489 5.486 1.00 0.00 H ATOM 796 HB3 SER A 56 3.109 6.700 4.710 1.00 0.00 H ATOM 797 HG SER A 56 3.985 6.616 7.460 1.00 0.00 H ATOM 798 N ASN A 57 1.138 3.977 7.761 1.00 0.00 N ATOM 799 CA ASN A 57 1.135 3.318 9.056 1.00 0.00 C ATOM 800 C ASN A 57 0.305 2.036 8.970 1.00 0.00 C ATOM 801 O ASN A 57 0.718 0.990 9.467 1.00 0.00 O ATOM 802 CB ASN A 57 0.512 4.214 10.129 1.00 0.00 C ATOM 803 CG ASN A 57 0.503 3.516 11.490 1.00 0.00 C ATOM 804 OD1 ASN A 57 1.531 3.149 12.035 1.00 0.00 O ATOM 805 ND2 ASN A 57 -0.711 3.353 12.007 1.00 0.00 N ATOM 806 H ASN A 57 0.323 3.817 7.204 1.00 0.00 H ATOM 807 HA ASN A 57 2.184 3.122 9.280 1.00 0.00 H ATOM 808 HB2 ASN A 57 1.071 5.147 10.198 1.00 0.00 H ATOM 809 HB3 ASN A 57 -0.507 4.474 9.843 1.00 0.00 H ATOM 810 HD21 ASN A 57 -1.515 3.678 11.508 1.00 0.00 H ATOM 811 HD22 ASN A 57 -0.821 2.907 12.895 1.00 0.00 H ATOM 812 N TYR A 58 -0.852 2.160 8.336 1.00 0.00 N ATOM 813 CA TYR A 58 -1.744 1.024 8.178 1.00 0.00 C ATOM 814 C TYR A 58 -1.191 0.031 7.155 1.00 0.00 C ATOM 815 O TYR A 58 -1.804 -1.004 6.895 1.00 0.00 O ATOM 816 CB TYR A 58 -3.065 1.594 7.656 1.00 0.00 C ATOM 817 CG TYR A 58 -3.927 2.254 8.734 1.00 0.00 C ATOM 818 CD1 TYR A 58 -3.388 3.226 9.551 1.00 0.00 C ATOM 819 CD2 TYR A 58 -5.246 1.875 8.890 1.00 0.00 C ATOM 820 CE1 TYR A 58 -4.200 3.847 10.565 1.00 0.00 C ATOM 821 CE2 TYR A 58 -6.058 2.496 9.904 1.00 0.00 C ATOM 822 CZ TYR A 58 -5.495 3.451 10.692 1.00 0.00 C ATOM 823 OH TYR A 58 -6.261 4.037 11.650 1.00 0.00 O ATOM 824 H TYR A 58 -1.181 3.015 7.935 1.00 0.00 H ATOM 825 HA TYR A 58 -1.831 0.528 9.145 1.00 0.00 H ATOM 826 HB2 TYR A 58 -2.850 2.328 6.879 1.00 0.00 H ATOM 827 HB3 TYR A 58 -3.636 0.792 7.189 1.00 0.00 H ATOM 828 HD1 TYR A 58 -2.346 3.525 9.428 1.00 0.00 H ATOM 829 HD2 TYR A 58 -5.672 1.107 8.245 1.00 0.00 H ATOM 830 HE1 TYR A 58 -3.786 4.616 11.217 1.00 0.00 H ATOM 831 HE2 TYR A 58 -7.100 2.207 10.038 1.00 0.00 H ATOM 832 HH TYR A 58 -5.725 4.171 12.483 1.00 0.00 H ATOM 833 N VAL A 59 -0.039 0.379 6.601 1.00 0.00 N ATOM 834 CA VAL A 59 0.603 -0.469 5.612 1.00 0.00 C ATOM 835 C VAL A 59 2.015 -0.819 6.086 1.00 0.00 C ATOM 836 O VAL A 59 2.712 0.025 6.648 1.00 0.00 O ATOM 837 CB VAL A 59 0.584 0.216 4.244 1.00 0.00 C ATOM 838 CG1 VAL A 59 -0.849 0.521 3.803 1.00 0.00 C ATOM 839 CG2 VAL A 59 1.437 1.486 4.255 1.00 0.00 C ATOM 840 H VAL A 59 0.453 1.223 6.819 1.00 0.00 H ATOM 841 HA VAL A 59 0.021 -1.387 5.538 1.00 0.00 H ATOM 842 HB VAL A 59 1.019 -0.472 3.519 1.00 0.00 H ATOM 843 HG11 VAL A 59 -1.207 1.410 4.322 1.00 0.00 H ATOM 844 HG12 VAL A 59 -0.869 0.696 2.728 1.00 0.00 H ATOM 845 HG13 VAL A 59 -1.491 -0.325 4.046 1.00 0.00 H ATOM 846 HG21 VAL A 59 0.834 2.325 4.603 1.00 0.00 H ATOM 847 HG22 VAL A 59 2.287 1.348 4.924 1.00 0.00 H ATOM 848 HG23 VAL A 59 1.797 1.691 3.247 1.00 0.00 H ATOM 849 N LYS A 60 2.395 -2.064 5.843 1.00 0.00 N ATOM 850 CA LYS A 60 3.712 -2.536 6.238 1.00 0.00 C ATOM 851 C LYS A 60 4.494 -2.953 4.991 1.00 0.00 C ATOM 852 O LYS A 60 3.907 -3.209 3.941 1.00 0.00 O ATOM 853 CB LYS A 60 3.591 -3.643 7.287 1.00 0.00 C ATOM 854 CG LYS A 60 3.308 -4.995 6.629 1.00 0.00 C ATOM 855 CD LYS A 60 2.645 -5.957 7.616 1.00 0.00 C ATOM 856 CE LYS A 60 3.400 -7.287 7.676 1.00 0.00 C ATOM 857 NZ LYS A 60 2.531 -8.351 8.226 1.00 0.00 N ATOM 858 H LYS A 60 1.822 -2.744 5.385 1.00 0.00 H ATOM 859 HA LYS A 60 4.230 -1.701 6.708 1.00 0.00 H ATOM 860 HB2 LYS A 60 4.513 -3.702 7.866 1.00 0.00 H ATOM 861 HB3 LYS A 60 2.791 -3.400 7.987 1.00 0.00 H ATOM 862 HG2 LYS A 60 2.662 -4.853 5.763 1.00 0.00 H ATOM 863 HG3 LYS A 60 4.240 -5.427 6.264 1.00 0.00 H ATOM 864 HD2 LYS A 60 2.617 -5.505 8.607 1.00 0.00 H ATOM 865 HD3 LYS A 60 1.612 -6.135 7.317 1.00 0.00 H ATOM 866 HE2 LYS A 60 3.739 -7.565 6.679 1.00 0.00 H ATOM 867 HE3 LYS A 60 4.289 -7.179 8.297 1.00 0.00 H ATOM 868 HZ1 LYS A 60 1.919 -7.960 8.914 1.00 0.00 H ATOM 869 HZ2 LYS A 60 1.989 -8.753 7.488 1.00 0.00 H ATOM 870 HZ3 LYS A 60 3.098 -9.059 8.648 1.00 0.00 H ATOM 871 N PRO A 61 5.844 -3.010 5.152 1.00 0.00 N ATOM 872 CA PRO A 61 6.713 -3.391 4.052 1.00 0.00 C ATOM 873 C PRO A 61 6.646 -4.898 3.797 1.00 0.00 C ATOM 874 O PRO A 61 7.057 -5.693 4.641 1.00 0.00 O ATOM 875 CB PRO A 61 8.098 -2.920 4.464 1.00 0.00 C ATOM 876 CG PRO A 61 8.038 -2.712 5.968 1.00 0.00 C ATOM 877 CD PRO A 61 6.575 -2.713 6.380 1.00 0.00 C ATOM 878 HA PRO A 61 6.411 -2.957 3.204 1.00 0.00 H ATOM 879 HB2 PRO A 61 8.856 -3.658 4.202 1.00 0.00 H ATOM 880 HB3 PRO A 61 8.364 -1.995 3.952 1.00 0.00 H ATOM 881 HG2 PRO A 61 8.581 -3.503 6.485 1.00 0.00 H ATOM 882 HG3 PRO A 61 8.511 -1.769 6.242 1.00 0.00 H ATOM 883 HD2 PRO A 61 6.380 -3.462 7.148 1.00 0.00 H ATOM 884 HD3 PRO A 61 6.279 -1.749 6.794 1.00 0.00 H ATOM 885 N LYS A 62 6.124 -5.246 2.630 1.00 0.00 N ATOM 886 CA LYS A 62 5.997 -6.644 2.254 1.00 0.00 C ATOM 887 C LYS A 62 7.342 -7.345 2.452 1.00 0.00 C ATOM 888 O LYS A 62 8.214 -7.278 1.587 1.00 0.00 O ATOM 889 CB LYS A 62 5.442 -6.768 0.833 1.00 0.00 C ATOM 890 CG LYS A 62 4.495 -7.964 0.717 1.00 0.00 C ATOM 891 CD LYS A 62 3.622 -7.852 -0.535 1.00 0.00 C ATOM 892 CE LYS A 62 4.271 -8.567 -1.721 1.00 0.00 C ATOM 893 NZ LYS A 62 3.299 -8.722 -2.827 1.00 0.00 N ATOM 894 H LYS A 62 5.791 -4.593 1.949 1.00 0.00 H ATOM 895 HA LYS A 62 5.268 -7.098 2.925 1.00 0.00 H ATOM 896 HB2 LYS A 62 4.914 -5.853 0.564 1.00 0.00 H ATOM 897 HB3 LYS A 62 6.264 -6.880 0.126 1.00 0.00 H ATOM 898 HG2 LYS A 62 5.073 -8.887 0.680 1.00 0.00 H ATOM 899 HG3 LYS A 62 3.863 -8.019 1.602 1.00 0.00 H ATOM 900 HD2 LYS A 62 2.641 -8.284 -0.337 1.00 0.00 H ATOM 901 HD3 LYS A 62 3.465 -6.802 -0.780 1.00 0.00 H ATOM 902 HE2 LYS A 62 5.136 -8.001 -2.066 1.00 0.00 H ATOM 903 HE3 LYS A 62 4.634 -9.546 -1.409 1.00 0.00 H ATOM 904 HZ1 LYS A 62 2.665 -9.465 -2.612 1.00 0.00 H ATOM 905 HZ2 LYS A 62 2.788 -7.871 -2.944 1.00 0.00 H ATOM 906 HZ3 LYS A 62 3.788 -8.936 -3.673 1.00 0.00 H ATOM 907 N ASP A 63 7.469 -8.001 3.596 1.00 0.00 N ATOM 908 CA ASP A 63 8.693 -8.713 3.919 1.00 0.00 C ATOM 909 C ASP A 63 8.720 -10.041 3.159 1.00 0.00 C ATOM 910 O ASP A 63 7.744 -10.790 3.175 1.00 0.00 O ATOM 911 CB ASP A 63 8.772 -9.023 5.415 1.00 0.00 C ATOM 912 CG ASP A 63 10.075 -9.682 5.871 1.00 0.00 C ATOM 913 OD1 ASP A 63 11.132 -9.277 5.341 1.00 0.00 O ATOM 914 OD2 ASP A 63 9.985 -10.576 6.740 1.00 0.00 O ATOM 915 H ASP A 63 6.754 -8.050 4.294 1.00 0.00 H ATOM 916 HA ASP A 63 9.501 -8.045 3.620 1.00 0.00 H ATOM 917 HB2 ASP A 63 8.638 -8.095 5.970 1.00 0.00 H ATOM 918 HB3 ASP A 63 7.940 -9.676 5.680 1.00 0.00 H ATOM 919 N SER A 64 9.849 -10.293 2.513 1.00 0.00 N ATOM 920 CA SER A 64 10.017 -11.518 1.749 1.00 0.00 C ATOM 921 C SER A 64 11.486 -11.698 1.364 1.00 0.00 C ATOM 922 O SER A 64 12.085 -10.813 0.754 1.00 0.00 O ATOM 923 CB SER A 64 9.137 -11.510 0.496 1.00 0.00 C ATOM 924 OG SER A 64 7.917 -12.218 0.697 1.00 0.00 O ATOM 925 H SER A 64 10.638 -9.679 2.505 1.00 0.00 H ATOM 926 HA SER A 64 9.694 -12.319 2.413 1.00 0.00 H ATOM 927 HB2 SER A 64 8.917 -10.481 0.214 1.00 0.00 H ATOM 928 HB3 SER A 64 9.684 -11.958 -0.333 1.00 0.00 H ATOM 929 HG SER A 64 7.259 -11.975 -0.016 1.00 0.00 H ATOM 930 N GLY A 65 12.026 -12.849 1.736 1.00 0.00 N ATOM 931 CA GLY A 65 13.414 -13.156 1.438 1.00 0.00 C ATOM 932 C GLY A 65 14.259 -13.169 2.713 1.00 0.00 C ATOM 933 O GLY A 65 14.908 -12.177 3.043 1.00 0.00 O ATOM 934 H GLY A 65 11.532 -13.563 2.232 1.00 0.00 H ATOM 935 HA2 GLY A 65 13.478 -14.127 0.946 1.00 0.00 H ATOM 936 HA3 GLY A 65 13.812 -12.418 0.741 1.00 0.00 H ATOM 937 N PRO A 66 14.224 -14.334 3.415 1.00 0.00 N ATOM 938 CA PRO A 66 14.978 -14.489 4.647 1.00 0.00 C ATOM 939 C PRO A 66 16.470 -14.668 4.357 1.00 0.00 C ATOM 940 O PRO A 66 17.021 -15.747 4.571 1.00 0.00 O ATOM 941 CB PRO A 66 14.358 -15.691 5.339 1.00 0.00 C ATOM 942 CG PRO A 66 13.594 -16.444 4.263 1.00 0.00 C ATOM 943 CD PRO A 66 13.467 -15.529 3.055 1.00 0.00 C ATOM 944 HA PRO A 66 14.906 -13.662 5.205 1.00 0.00 H ATOM 945 HB2 PRO A 66 15.126 -16.323 5.787 1.00 0.00 H ATOM 946 HB3 PRO A 66 13.693 -15.379 6.144 1.00 0.00 H ATOM 947 HG2 PRO A 66 14.117 -17.361 3.993 1.00 0.00 H ATOM 948 HG3 PRO A 66 12.608 -16.735 4.626 1.00 0.00 H ATOM 949 HD2 PRO A 66 13.871 -15.999 2.158 1.00 0.00 H ATOM 950 HD3 PRO A 66 12.424 -15.290 2.848 1.00 0.00 H ATOM 951 N SER A 67 17.080 -13.596 3.876 1.00 0.00 N ATOM 952 CA SER A 67 18.497 -13.622 3.555 1.00 0.00 C ATOM 953 C SER A 67 18.783 -14.729 2.538 1.00 0.00 C ATOM 954 O SER A 67 19.011 -15.878 2.915 1.00 0.00 O ATOM 955 CB SER A 67 19.343 -13.824 4.813 1.00 0.00 C ATOM 956 OG SER A 67 20.637 -13.241 4.686 1.00 0.00 O ATOM 957 H SER A 67 16.624 -12.722 3.705 1.00 0.00 H ATOM 958 HA SER A 67 18.713 -12.643 3.125 1.00 0.00 H ATOM 959 HB2 SER A 67 18.830 -13.386 5.669 1.00 0.00 H ATOM 960 HB3 SER A 67 19.444 -14.891 5.014 1.00 0.00 H ATOM 961 HG SER A 67 21.172 -13.740 4.004 1.00 0.00 H ATOM 962 N SER A 68 18.762 -14.345 1.271 1.00 0.00 N ATOM 963 CA SER A 68 19.016 -15.291 0.198 1.00 0.00 C ATOM 964 C SER A 68 20.392 -15.934 0.382 1.00 0.00 C ATOM 965 O SER A 68 21.407 -15.240 0.409 1.00 0.00 O ATOM 966 CB SER A 68 18.928 -14.610 -1.170 1.00 0.00 C ATOM 967 OG SER A 68 17.649 -14.022 -1.391 1.00 0.00 O ATOM 968 H SER A 68 18.576 -13.409 0.973 1.00 0.00 H ATOM 969 HA SER A 68 18.229 -16.040 0.281 1.00 0.00 H ATOM 970 HB2 SER A 68 19.698 -13.842 -1.242 1.00 0.00 H ATOM 971 HB3 SER A 68 19.132 -15.341 -1.952 1.00 0.00 H ATOM 972 HG SER A 68 17.270 -13.692 -0.527 1.00 0.00 H ATOM 973 N GLY A 69 20.382 -17.253 0.506 1.00 0.00 N ATOM 974 CA GLY A 69 21.616 -17.998 0.687 1.00 0.00 C ATOM 975 C GLY A 69 21.487 -19.003 1.833 1.00 0.00 C ATOM 976 O GLY A 69 20.489 -19.716 1.929 1.00 0.00 O ATOM 977 H GLY A 69 19.552 -17.811 0.483 1.00 0.00 H ATOM 978 HA2 GLY A 69 21.868 -18.522 -0.235 1.00 0.00 H ATOM 979 HA3 GLY A 69 22.434 -17.308 0.894 1.00 0.00 H TER 980 GLY A 69