ATOM 1 N GLY A 1 25.914 7.780 -5.558 1.00 0.00 N ATOM 2 CA GLY A 1 25.724 7.748 -6.998 1.00 0.00 C ATOM 3 C GLY A 1 24.518 8.595 -7.411 1.00 0.00 C ATOM 4 O GLY A 1 23.705 8.975 -6.570 1.00 0.00 O ATOM 5 H1 GLY A 1 25.356 7.128 -5.044 1.00 0.00 H ATOM 6 HA2 GLY A 1 26.621 8.120 -7.494 1.00 0.00 H ATOM 7 HA3 GLY A 1 25.581 6.719 -7.327 1.00 0.00 H ATOM 8 N SER A 2 24.441 8.865 -8.705 1.00 0.00 N ATOM 9 CA SER A 2 23.348 9.660 -9.240 1.00 0.00 C ATOM 10 C SER A 2 22.206 8.745 -9.687 1.00 0.00 C ATOM 11 O SER A 2 22.421 7.806 -10.451 1.00 0.00 O ATOM 12 CB SER A 2 23.819 10.530 -10.407 1.00 0.00 C ATOM 13 OG SER A 2 23.672 11.920 -10.130 1.00 0.00 O ATOM 14 H SER A 2 25.107 8.552 -9.383 1.00 0.00 H ATOM 15 HA SER A 2 23.027 10.299 -8.418 1.00 0.00 H ATOM 16 HB2 SER A 2 24.866 10.312 -10.622 1.00 0.00 H ATOM 17 HB3 SER A 2 23.251 10.275 -11.301 1.00 0.00 H ATOM 18 HG SER A 2 24.514 12.406 -10.362 1.00 0.00 H ATOM 19 N SER A 3 21.016 9.052 -9.191 1.00 0.00 N ATOM 20 CA SER A 3 19.840 8.269 -9.530 1.00 0.00 C ATOM 21 C SER A 3 20.071 6.798 -9.178 1.00 0.00 C ATOM 22 O SER A 3 20.796 6.095 -9.881 1.00 0.00 O ATOM 23 CB SER A 3 19.492 8.412 -11.013 1.00 0.00 C ATOM 24 OG SER A 3 18.864 9.660 -11.296 1.00 0.00 O ATOM 25 H SER A 3 20.850 9.818 -8.570 1.00 0.00 H ATOM 26 HA SER A 3 19.033 8.685 -8.926 1.00 0.00 H ATOM 27 HB2 SER A 3 20.400 8.319 -11.609 1.00 0.00 H ATOM 28 HB3 SER A 3 18.831 7.598 -11.310 1.00 0.00 H ATOM 29 HG SER A 3 19.067 9.940 -12.234 1.00 0.00 H ATOM 30 N GLY A 4 19.442 6.377 -8.091 1.00 0.00 N ATOM 31 CA GLY A 4 19.570 5.002 -7.638 1.00 0.00 C ATOM 32 C GLY A 4 18.511 4.110 -8.288 1.00 0.00 C ATOM 33 O GLY A 4 18.645 3.725 -9.448 1.00 0.00 O ATOM 34 H GLY A 4 18.855 6.956 -7.525 1.00 0.00 H ATOM 35 HA2 GLY A 4 20.565 4.627 -7.879 1.00 0.00 H ATOM 36 HA3 GLY A 4 19.469 4.962 -6.553 1.00 0.00 H ATOM 37 N SER A 5 17.481 3.807 -7.511 1.00 0.00 N ATOM 38 CA SER A 5 16.399 2.967 -7.997 1.00 0.00 C ATOM 39 C SER A 5 15.067 3.439 -7.412 1.00 0.00 C ATOM 40 O SER A 5 14.860 3.379 -6.201 1.00 0.00 O ATOM 41 CB SER A 5 16.642 1.498 -7.644 1.00 0.00 C ATOM 42 OG SER A 5 16.959 1.325 -6.266 1.00 0.00 O ATOM 43 H SER A 5 17.379 4.124 -6.568 1.00 0.00 H ATOM 44 HA SER A 5 16.406 3.086 -9.080 1.00 0.00 H ATOM 45 HB2 SER A 5 15.754 0.915 -7.888 1.00 0.00 H ATOM 46 HB3 SER A 5 17.457 1.108 -8.255 1.00 0.00 H ATOM 47 HG SER A 5 17.946 1.405 -6.128 1.00 0.00 H ATOM 48 N SER A 6 14.198 3.900 -8.300 1.00 0.00 N ATOM 49 CA SER A 6 12.891 4.383 -7.887 1.00 0.00 C ATOM 50 C SER A 6 11.796 3.680 -8.691 1.00 0.00 C ATOM 51 O SER A 6 11.642 3.928 -9.886 1.00 0.00 O ATOM 52 CB SER A 6 12.785 5.899 -8.058 1.00 0.00 C ATOM 53 OG SER A 6 13.029 6.304 -9.402 1.00 0.00 O ATOM 54 H SER A 6 14.374 3.946 -9.283 1.00 0.00 H ATOM 55 HA SER A 6 12.811 4.130 -6.830 1.00 0.00 H ATOM 56 HB2 SER A 6 11.792 6.230 -7.754 1.00 0.00 H ATOM 57 HB3 SER A 6 13.499 6.389 -7.396 1.00 0.00 H ATOM 58 HG SER A 6 12.165 6.510 -9.860 1.00 0.00 H ATOM 59 N GLY A 7 11.062 2.817 -8.004 1.00 0.00 N ATOM 60 CA GLY A 7 9.985 2.078 -8.640 1.00 0.00 C ATOM 61 C GLY A 7 8.753 2.015 -7.734 1.00 0.00 C ATOM 62 O GLY A 7 8.151 3.043 -7.427 1.00 0.00 O ATOM 63 H GLY A 7 11.193 2.622 -7.032 1.00 0.00 H ATOM 64 HA2 GLY A 7 9.722 2.552 -9.585 1.00 0.00 H ATOM 65 HA3 GLY A 7 10.321 1.067 -8.872 1.00 0.00 H ATOM 66 N GLY A 8 8.416 0.799 -7.331 1.00 0.00 N ATOM 67 CA GLY A 8 7.267 0.589 -6.467 1.00 0.00 C ATOM 68 C GLY A 8 7.626 -0.317 -5.287 1.00 0.00 C ATOM 69 O GLY A 8 8.462 -1.210 -5.418 1.00 0.00 O ATOM 70 H GLY A 8 8.911 -0.032 -7.585 1.00 0.00 H ATOM 71 HA2 GLY A 8 6.906 1.548 -6.096 1.00 0.00 H ATOM 72 HA3 GLY A 8 6.454 0.142 -7.039 1.00 0.00 H ATOM 73 N GLU A 9 6.977 -0.056 -4.162 1.00 0.00 N ATOM 74 CA GLU A 9 7.218 -0.836 -2.961 1.00 0.00 C ATOM 75 C GLU A 9 5.925 -1.510 -2.497 1.00 0.00 C ATOM 76 O GLU A 9 4.931 -0.837 -2.230 1.00 0.00 O ATOM 77 CB GLU A 9 7.810 0.034 -1.851 1.00 0.00 C ATOM 78 CG GLU A 9 9.321 0.199 -2.030 1.00 0.00 C ATOM 79 CD GLU A 9 10.032 0.248 -0.676 1.00 0.00 C ATOM 80 OE1 GLU A 9 9.631 1.101 0.145 1.00 0.00 O ATOM 81 OE2 GLU A 9 10.960 -0.569 -0.492 1.00 0.00 O ATOM 82 H GLU A 9 6.299 0.673 -4.064 1.00 0.00 H ATOM 83 HA GLU A 9 7.947 -1.593 -3.248 1.00 0.00 H ATOM 84 HB2 GLU A 9 7.331 1.013 -1.856 1.00 0.00 H ATOM 85 HB3 GLU A 9 7.603 -0.416 -0.880 1.00 0.00 H ATOM 86 HG2 GLU A 9 9.713 -0.629 -2.621 1.00 0.00 H ATOM 87 HG3 GLU A 9 9.527 1.113 -2.586 1.00 0.00 H ATOM 88 N GLU A 10 5.980 -2.832 -2.417 1.00 0.00 N ATOM 89 CA GLU A 10 4.825 -3.604 -1.991 1.00 0.00 C ATOM 90 C GLU A 10 4.626 -3.472 -0.480 1.00 0.00 C ATOM 91 O GLU A 10 5.593 -3.482 0.281 1.00 0.00 O ATOM 92 CB GLU A 10 4.967 -5.072 -2.399 1.00 0.00 C ATOM 93 CG GLU A 10 4.763 -5.245 -3.905 1.00 0.00 C ATOM 94 CD GLU A 10 4.280 -6.659 -4.234 1.00 0.00 C ATOM 95 OE1 GLU A 10 5.148 -7.557 -4.288 1.00 0.00 O ATOM 96 OE2 GLU A 10 3.054 -6.810 -4.424 1.00 0.00 O ATOM 97 H GLU A 10 6.792 -3.372 -2.636 1.00 0.00 H ATOM 98 HA GLU A 10 3.975 -3.168 -2.516 1.00 0.00 H ATOM 99 HB2 GLU A 10 5.955 -5.438 -2.117 1.00 0.00 H ATOM 100 HB3 GLU A 10 4.238 -5.675 -1.858 1.00 0.00 H ATOM 101 HG2 GLU A 10 4.036 -4.516 -4.263 1.00 0.00 H ATOM 102 HG3 GLU A 10 5.699 -5.045 -4.428 1.00 0.00 H ATOM 103 N TYR A 11 3.366 -3.350 -0.089 1.00 0.00 N ATOM 104 CA TYR A 11 3.028 -3.215 1.317 1.00 0.00 C ATOM 105 C TYR A 11 1.759 -4.001 1.654 1.00 0.00 C ATOM 106 O TYR A 11 0.860 -4.121 0.823 1.00 0.00 O ATOM 107 CB TYR A 11 2.767 -1.725 1.547 1.00 0.00 C ATOM 108 CG TYR A 11 4.002 -0.938 1.989 1.00 0.00 C ATOM 109 CD1 TYR A 11 4.871 -0.431 1.044 1.00 0.00 C ATOM 110 CD2 TYR A 11 4.247 -0.734 3.331 1.00 0.00 C ATOM 111 CE1 TYR A 11 6.033 0.310 1.459 1.00 0.00 C ATOM 112 CE2 TYR A 11 5.410 0.007 3.747 1.00 0.00 C ATOM 113 CZ TYR A 11 6.245 0.493 2.790 1.00 0.00 C ATOM 114 OH TYR A 11 7.344 1.193 3.182 1.00 0.00 O ATOM 115 H TYR A 11 2.585 -3.342 -0.714 1.00 0.00 H ATOM 116 HA TYR A 11 3.858 -3.611 1.902 1.00 0.00 H ATOM 117 HB2 TYR A 11 2.379 -1.288 0.627 1.00 0.00 H ATOM 118 HB3 TYR A 11 1.989 -1.616 2.304 1.00 0.00 H ATOM 119 HD1 TYR A 11 4.677 -0.592 -0.017 1.00 0.00 H ATOM 120 HD2 TYR A 11 3.561 -1.135 4.078 1.00 0.00 H ATOM 121 HE1 TYR A 11 6.728 0.716 0.723 1.00 0.00 H ATOM 122 HE2 TYR A 11 5.615 0.175 4.804 1.00 0.00 H ATOM 123 HH TYR A 11 7.574 0.965 4.128 1.00 0.00 H ATOM 124 N ILE A 12 1.727 -4.516 2.874 1.00 0.00 N ATOM 125 CA ILE A 12 0.583 -5.288 3.331 1.00 0.00 C ATOM 126 C ILE A 12 -0.272 -4.423 4.258 1.00 0.00 C ATOM 127 O ILE A 12 0.196 -3.977 5.305 1.00 0.00 O ATOM 128 CB ILE A 12 1.042 -6.602 3.965 1.00 0.00 C ATOM 129 CG1 ILE A 12 1.929 -7.395 3.003 1.00 0.00 C ATOM 130 CG2 ILE A 12 -0.154 -7.423 4.451 1.00 0.00 C ATOM 131 CD1 ILE A 12 1.096 -8.360 2.158 1.00 0.00 C ATOM 132 H ILE A 12 2.462 -4.414 3.544 1.00 0.00 H ATOM 133 HA ILE A 12 -0.010 -5.544 2.453 1.00 0.00 H ATOM 134 HB ILE A 12 1.647 -6.366 4.841 1.00 0.00 H ATOM 135 HG12 ILE A 12 2.470 -6.708 2.352 1.00 0.00 H ATOM 136 HG13 ILE A 12 2.676 -7.953 3.568 1.00 0.00 H ATOM 137 HG21 ILE A 12 0.188 -8.408 4.771 1.00 0.00 H ATOM 138 HG22 ILE A 12 -0.628 -6.914 5.289 1.00 0.00 H ATOM 139 HG23 ILE A 12 -0.872 -7.534 3.639 1.00 0.00 H ATOM 140 HD11 ILE A 12 1.756 -8.942 1.514 1.00 0.00 H ATOM 141 HD12 ILE A 12 0.542 -9.031 2.813 1.00 0.00 H ATOM 142 HD13 ILE A 12 0.397 -7.793 1.543 1.00 0.00 H ATOM 143 N ALA A 13 -1.512 -4.211 3.841 1.00 0.00 N ATOM 144 CA ALA A 13 -2.437 -3.407 4.622 1.00 0.00 C ATOM 145 C ALA A 13 -2.659 -4.070 5.983 1.00 0.00 C ATOM 146 O ALA A 13 -3.184 -5.180 6.058 1.00 0.00 O ATOM 147 CB ALA A 13 -3.741 -3.227 3.842 1.00 0.00 C ATOM 148 H ALA A 13 -1.885 -4.576 2.989 1.00 0.00 H ATOM 149 HA ALA A 13 -1.980 -2.429 4.773 1.00 0.00 H ATOM 150 HB1 ALA A 13 -4.031 -4.177 3.394 1.00 0.00 H ATOM 151 HB2 ALA A 13 -4.526 -2.889 4.519 1.00 0.00 H ATOM 152 HB3 ALA A 13 -3.595 -2.485 3.056 1.00 0.00 H ATOM 153 N LEU A 14 -2.248 -3.361 7.024 1.00 0.00 N ATOM 154 CA LEU A 14 -2.395 -3.867 8.378 1.00 0.00 C ATOM 155 C LEU A 14 -3.873 -3.829 8.775 1.00 0.00 C ATOM 156 O LEU A 14 -4.447 -4.852 9.144 1.00 0.00 O ATOM 157 CB LEU A 14 -1.481 -3.103 9.338 1.00 0.00 C ATOM 158 CG LEU A 14 0.022 -3.293 9.127 1.00 0.00 C ATOM 159 CD1 LEU A 14 0.822 -2.251 9.911 1.00 0.00 C ATOM 160 CD2 LEU A 14 0.448 -4.721 9.473 1.00 0.00 C ATOM 161 H LEU A 14 -1.822 -2.459 6.954 1.00 0.00 H ATOM 162 HA LEU A 14 -2.065 -4.906 8.377 1.00 0.00 H ATOM 163 HB2 LEU A 14 -1.708 -2.040 9.255 1.00 0.00 H ATOM 164 HB3 LEU A 14 -1.726 -3.403 10.357 1.00 0.00 H ATOM 165 HG LEU A 14 0.241 -3.139 8.071 1.00 0.00 H ATOM 166 HD11 LEU A 14 0.798 -2.497 10.972 1.00 0.00 H ATOM 167 HD12 LEU A 14 1.855 -2.247 9.562 1.00 0.00 H ATOM 168 HD13 LEU A 14 0.383 -1.265 9.756 1.00 0.00 H ATOM 169 HD21 LEU A 14 -0.430 -5.366 9.500 1.00 0.00 H ATOM 170 HD22 LEU A 14 1.144 -5.086 8.718 1.00 0.00 H ATOM 171 HD23 LEU A 14 0.934 -4.729 10.449 1.00 0.00 H ATOM 172 N TYR A 15 -4.446 -2.638 8.684 1.00 0.00 N ATOM 173 CA TYR A 15 -5.845 -2.453 9.028 1.00 0.00 C ATOM 174 C TYR A 15 -6.648 -1.966 7.820 1.00 0.00 C ATOM 175 O TYR A 15 -6.091 -1.366 6.902 1.00 0.00 O ATOM 176 CB TYR A 15 -5.874 -1.374 10.113 1.00 0.00 C ATOM 177 CG TYR A 15 -4.762 -1.510 11.155 1.00 0.00 C ATOM 178 CD1 TYR A 15 -4.949 -2.310 12.263 1.00 0.00 C ATOM 179 CD2 TYR A 15 -3.572 -0.831 10.987 1.00 0.00 C ATOM 180 CE1 TYR A 15 -3.903 -2.438 13.244 1.00 0.00 C ATOM 181 CE2 TYR A 15 -2.526 -0.959 11.968 1.00 0.00 C ATOM 182 CZ TYR A 15 -2.743 -1.756 13.048 1.00 0.00 C ATOM 183 OH TYR A 15 -1.755 -1.877 13.975 1.00 0.00 O ATOM 184 H TYR A 15 -3.972 -1.811 8.383 1.00 0.00 H ATOM 185 HA TYR A 15 -6.241 -3.415 9.355 1.00 0.00 H ATOM 186 HB2 TYR A 15 -5.796 -0.395 9.639 1.00 0.00 H ATOM 187 HB3 TYR A 15 -6.839 -1.407 10.619 1.00 0.00 H ATOM 188 HD1 TYR A 15 -5.889 -2.846 12.396 1.00 0.00 H ATOM 189 HD2 TYR A 15 -3.424 -0.199 10.111 1.00 0.00 H ATOM 190 HE1 TYR A 15 -4.038 -3.067 14.124 1.00 0.00 H ATOM 191 HE2 TYR A 15 -1.581 -0.429 11.847 1.00 0.00 H ATOM 192 HH TYR A 15 -1.108 -1.119 13.885 1.00 0.00 H ATOM 193 N PRO A 16 -7.977 -2.251 7.860 1.00 0.00 N ATOM 194 CA PRO A 16 -8.862 -1.849 6.780 1.00 0.00 C ATOM 195 C PRO A 16 -9.146 -0.347 6.835 1.00 0.00 C ATOM 196 O PRO A 16 -9.826 0.127 7.743 1.00 0.00 O ATOM 197 CB PRO A 16 -10.110 -2.697 6.958 1.00 0.00 C ATOM 198 CG PRO A 16 -10.070 -3.203 8.390 1.00 0.00 C ATOM 199 CD PRO A 16 -8.671 -2.960 8.931 1.00 0.00 C ATOM 200 HA PRO A 16 -8.425 -2.012 5.895 1.00 0.00 H ATOM 201 HB2 PRO A 16 -11.010 -2.110 6.776 1.00 0.00 H ATOM 202 HB3 PRO A 16 -10.123 -3.527 6.251 1.00 0.00 H ATOM 203 HG2 PRO A 16 -10.810 -2.683 9.000 1.00 0.00 H ATOM 204 HG3 PRO A 16 -10.315 -4.264 8.428 1.00 0.00 H ATOM 205 HD2 PRO A 16 -8.697 -2.368 9.846 1.00 0.00 H ATOM 206 HD3 PRO A 16 -8.171 -3.899 9.173 1.00 0.00 H ATOM 207 N TYR A 17 -8.611 0.361 5.850 1.00 0.00 N ATOM 208 CA TYR A 17 -8.799 1.800 5.775 1.00 0.00 C ATOM 209 C TYR A 17 -9.848 2.161 4.721 1.00 0.00 C ATOM 210 O TYR A 17 -9.650 1.914 3.533 1.00 0.00 O ATOM 211 CB TYR A 17 -7.448 2.380 5.352 1.00 0.00 C ATOM 212 CG TYR A 17 -7.419 3.908 5.292 1.00 0.00 C ATOM 213 CD1 TYR A 17 -7.326 4.643 6.457 1.00 0.00 C ATOM 214 CD2 TYR A 17 -7.485 4.553 4.074 1.00 0.00 C ATOM 215 CE1 TYR A 17 -7.298 6.081 6.401 1.00 0.00 C ATOM 216 CE2 TYR A 17 -7.457 5.992 4.018 1.00 0.00 C ATOM 217 CZ TYR A 17 -7.365 6.685 5.184 1.00 0.00 C ATOM 218 OH TYR A 17 -7.339 8.044 5.131 1.00 0.00 O ATOM 219 H TYR A 17 -8.059 -0.032 5.115 1.00 0.00 H ATOM 220 HA TYR A 17 -9.141 2.146 6.750 1.00 0.00 H ATOM 221 HB2 TYR A 17 -6.684 2.039 6.050 1.00 0.00 H ATOM 222 HB3 TYR A 17 -7.185 1.983 4.372 1.00 0.00 H ATOM 223 HD1 TYR A 17 -7.274 4.134 7.420 1.00 0.00 H ATOM 224 HD2 TYR A 17 -7.558 3.973 3.154 1.00 0.00 H ATOM 225 HE1 TYR A 17 -7.225 6.673 7.314 1.00 0.00 H ATOM 226 HE2 TYR A 17 -7.508 6.513 3.062 1.00 0.00 H ATOM 227 HH TYR A 17 -6.393 8.367 5.123 1.00 0.00 H ATOM 228 N SER A 18 -10.942 2.740 5.195 1.00 0.00 N ATOM 229 CA SER A 18 -12.022 3.138 4.309 1.00 0.00 C ATOM 230 C SER A 18 -12.271 4.643 4.429 1.00 0.00 C ATOM 231 O SER A 18 -12.067 5.226 5.493 1.00 0.00 O ATOM 232 CB SER A 18 -13.304 2.362 4.620 1.00 0.00 C ATOM 233 OG SER A 18 -13.533 2.250 6.022 1.00 0.00 O ATOM 234 H SER A 18 -11.095 2.937 6.164 1.00 0.00 H ATOM 235 HA SER A 18 -11.680 2.885 3.306 1.00 0.00 H ATOM 236 HB2 SER A 18 -14.152 2.861 4.153 1.00 0.00 H ATOM 237 HB3 SER A 18 -13.240 1.366 4.183 1.00 0.00 H ATOM 238 HG SER A 18 -12.948 1.538 6.409 1.00 0.00 H ATOM 239 N SER A 19 -12.707 5.228 3.324 1.00 0.00 N ATOM 240 CA SER A 19 -12.985 6.654 3.292 1.00 0.00 C ATOM 241 C SER A 19 -13.525 7.051 1.917 1.00 0.00 C ATOM 242 O SER A 19 -12.858 6.853 0.903 1.00 0.00 O ATOM 243 CB SER A 19 -11.733 7.467 3.625 1.00 0.00 C ATOM 244 OG SER A 19 -12.033 8.605 4.428 1.00 0.00 O ATOM 245 H SER A 19 -12.870 4.746 2.463 1.00 0.00 H ATOM 246 HA SER A 19 -13.739 6.818 4.061 1.00 0.00 H ATOM 247 HB2 SER A 19 -11.017 6.833 4.149 1.00 0.00 H ATOM 248 HB3 SER A 19 -11.254 7.791 2.701 1.00 0.00 H ATOM 249 HG SER A 19 -11.819 8.415 5.386 1.00 0.00 H ATOM 250 N VAL A 20 -14.729 7.605 1.926 1.00 0.00 N ATOM 251 CA VAL A 20 -15.366 8.031 0.692 1.00 0.00 C ATOM 252 C VAL A 20 -14.745 9.352 0.233 1.00 0.00 C ATOM 253 O VAL A 20 -15.450 10.344 0.054 1.00 0.00 O ATOM 254 CB VAL A 20 -16.881 8.120 0.889 1.00 0.00 C ATOM 255 CG1 VAL A 20 -17.483 6.735 1.137 1.00 0.00 C ATOM 256 CG2 VAL A 20 -17.231 9.081 2.026 1.00 0.00 C ATOM 257 H VAL A 20 -15.265 7.762 2.755 1.00 0.00 H ATOM 258 HA VAL A 20 -15.168 7.269 -0.061 1.00 0.00 H ATOM 259 HB VAL A 20 -17.316 8.515 -0.029 1.00 0.00 H ATOM 260 HG11 VAL A 20 -17.623 6.586 2.207 1.00 0.00 H ATOM 261 HG12 VAL A 20 -18.446 6.662 0.631 1.00 0.00 H ATOM 262 HG13 VAL A 20 -16.810 5.971 0.748 1.00 0.00 H ATOM 263 HG21 VAL A 20 -16.514 9.902 2.042 1.00 0.00 H ATOM 264 HG22 VAL A 20 -18.234 9.478 1.871 1.00 0.00 H ATOM 265 HG23 VAL A 20 -17.194 8.549 2.977 1.00 0.00 H ATOM 266 N GLU A 21 -13.433 9.321 0.055 1.00 0.00 N ATOM 267 CA GLU A 21 -12.709 10.504 -0.381 1.00 0.00 C ATOM 268 C GLU A 21 -12.078 10.264 -1.754 1.00 0.00 C ATOM 269 O GLU A 21 -11.314 9.316 -1.934 1.00 0.00 O ATOM 270 CB GLU A 21 -11.649 10.907 0.647 1.00 0.00 C ATOM 271 CG GLU A 21 -12.277 11.681 1.807 1.00 0.00 C ATOM 272 CD GLU A 21 -12.143 13.190 1.596 1.00 0.00 C ATOM 273 OE1 GLU A 21 -12.648 13.665 0.556 1.00 0.00 O ATOM 274 OE2 GLU A 21 -11.538 13.835 2.480 1.00 0.00 O ATOM 275 H GLU A 21 -12.867 8.510 0.202 1.00 0.00 H ATOM 276 HA GLU A 21 -13.457 11.293 -0.450 1.00 0.00 H ATOM 277 HB2 GLU A 21 -11.149 10.016 1.027 1.00 0.00 H ATOM 278 HB3 GLU A 21 -10.886 11.520 0.166 1.00 0.00 H ATOM 279 HG2 GLU A 21 -13.330 11.415 1.898 1.00 0.00 H ATOM 280 HG3 GLU A 21 -11.795 11.396 2.742 1.00 0.00 H ATOM 281 N PRO A 22 -12.429 11.162 -2.712 1.00 0.00 N ATOM 282 CA PRO A 22 -11.906 11.058 -4.064 1.00 0.00 C ATOM 283 C PRO A 22 -10.446 11.513 -4.124 1.00 0.00 C ATOM 284 O PRO A 22 -10.085 12.344 -4.956 1.00 0.00 O ATOM 285 CB PRO A 22 -12.831 11.916 -4.911 1.00 0.00 C ATOM 286 CG PRO A 22 -13.553 12.836 -3.940 1.00 0.00 C ATOM 287 CD PRO A 22 -13.331 12.297 -2.536 1.00 0.00 C ATOM 288 HA PRO A 22 -11.907 10.104 -4.364 1.00 0.00 H ATOM 289 HB2 PRO A 22 -12.267 12.490 -5.646 1.00 0.00 H ATOM 290 HB3 PRO A 22 -13.539 11.299 -5.464 1.00 0.00 H ATOM 291 HG2 PRO A 22 -13.172 13.854 -4.023 1.00 0.00 H ATOM 292 HG3 PRO A 22 -14.618 12.874 -4.170 1.00 0.00 H ATOM 293 HD2 PRO A 22 -12.892 13.054 -1.886 1.00 0.00 H ATOM 294 HD3 PRO A 22 -14.270 11.989 -2.077 1.00 0.00 H ATOM 295 N GLY A 23 -9.647 10.950 -3.230 1.00 0.00 N ATOM 296 CA GLY A 23 -8.235 11.287 -3.170 1.00 0.00 C ATOM 297 C GLY A 23 -7.448 10.221 -2.405 1.00 0.00 C ATOM 298 O GLY A 23 -6.348 9.849 -2.807 1.00 0.00 O ATOM 299 H GLY A 23 -9.949 10.275 -2.556 1.00 0.00 H ATOM 300 HA2 GLY A 23 -7.837 11.382 -4.180 1.00 0.00 H ATOM 301 HA3 GLY A 23 -8.109 12.255 -2.686 1.00 0.00 H ATOM 302 N ASP A 24 -8.044 9.761 -1.314 1.00 0.00 N ATOM 303 CA ASP A 24 -7.413 8.745 -0.489 1.00 0.00 C ATOM 304 C ASP A 24 -7.746 7.361 -1.048 1.00 0.00 C ATOM 305 O ASP A 24 -8.907 7.060 -1.321 1.00 0.00 O ATOM 306 CB ASP A 24 -7.925 8.809 0.951 1.00 0.00 C ATOM 307 CG ASP A 24 -7.328 9.933 1.801 1.00 0.00 C ATOM 308 OD1 ASP A 24 -7.339 11.082 1.310 1.00 0.00 O ATOM 309 OD2 ASP A 24 -6.874 9.616 2.922 1.00 0.00 O ATOM 310 H ASP A 24 -8.940 10.069 -0.994 1.00 0.00 H ATOM 311 HA ASP A 24 -6.346 8.966 -0.529 1.00 0.00 H ATOM 312 HB2 ASP A 24 -9.009 8.927 0.931 1.00 0.00 H ATOM 313 HB3 ASP A 24 -7.717 7.856 1.438 1.00 0.00 H ATOM 314 N LEU A 25 -6.706 6.554 -1.202 1.00 0.00 N ATOM 315 CA LEU A 25 -6.873 5.208 -1.723 1.00 0.00 C ATOM 316 C LEU A 25 -7.654 4.367 -0.711 1.00 0.00 C ATOM 317 O LEU A 25 -7.267 4.272 0.452 1.00 0.00 O ATOM 318 CB LEU A 25 -5.518 4.609 -2.105 1.00 0.00 C ATOM 319 CG LEU A 25 -5.563 3.321 -2.929 1.00 0.00 C ATOM 320 CD1 LEU A 25 -6.074 3.593 -4.345 1.00 0.00 C ATOM 321 CD2 LEU A 25 -4.199 2.627 -2.936 1.00 0.00 C ATOM 322 H LEU A 25 -5.765 6.806 -0.977 1.00 0.00 H ATOM 323 HA LEU A 25 -7.462 5.283 -2.637 1.00 0.00 H ATOM 324 HB2 LEU A 25 -4.958 5.357 -2.667 1.00 0.00 H ATOM 325 HB3 LEU A 25 -4.959 4.413 -1.190 1.00 0.00 H ATOM 326 HG LEU A 25 -6.269 2.638 -2.457 1.00 0.00 H ATOM 327 HD11 LEU A 25 -7.087 3.993 -4.295 1.00 0.00 H ATOM 328 HD12 LEU A 25 -5.422 4.315 -4.835 1.00 0.00 H ATOM 329 HD13 LEU A 25 -6.080 2.663 -4.914 1.00 0.00 H ATOM 330 HD21 LEU A 25 -3.434 3.327 -2.600 1.00 0.00 H ATOM 331 HD22 LEU A 25 -4.225 1.768 -2.265 1.00 0.00 H ATOM 332 HD23 LEU A 25 -3.967 2.291 -3.947 1.00 0.00 H ATOM 333 N THR A 26 -8.739 3.778 -1.191 1.00 0.00 N ATOM 334 CA THR A 26 -9.578 2.948 -0.343 1.00 0.00 C ATOM 335 C THR A 26 -9.153 1.482 -0.444 1.00 0.00 C ATOM 336 O THR A 26 -9.077 0.928 -1.540 1.00 0.00 O ATOM 337 CB THR A 26 -11.036 3.187 -0.741 1.00 0.00 C ATOM 338 OG1 THR A 26 -11.035 3.055 -2.160 1.00 0.00 O ATOM 339 CG2 THR A 26 -11.479 4.632 -0.502 1.00 0.00 C ATOM 340 H THR A 26 -9.047 3.860 -2.139 1.00 0.00 H ATOM 341 HA THR A 26 -9.428 3.254 0.692 1.00 0.00 H ATOM 342 HB THR A 26 -11.698 2.487 -0.231 1.00 0.00 H ATOM 343 HG1 THR A 26 -11.809 2.492 -2.451 1.00 0.00 H ATOM 344 HG21 THR A 26 -12.557 4.660 -0.346 1.00 0.00 H ATOM 345 HG22 THR A 26 -10.974 5.025 0.380 1.00 0.00 H ATOM 346 HG23 THR A 26 -11.221 5.239 -1.369 1.00 0.00 H ATOM 347 N PHE A 27 -8.886 0.895 0.713 1.00 0.00 N ATOM 348 CA PHE A 27 -8.471 -0.496 0.769 1.00 0.00 C ATOM 349 C PHE A 27 -8.874 -1.136 2.099 1.00 0.00 C ATOM 350 O PHE A 27 -9.449 -0.474 2.962 1.00 0.00 O ATOM 351 CB PHE A 27 -6.945 -0.513 0.650 1.00 0.00 C ATOM 352 CG PHE A 27 -6.233 0.395 1.655 1.00 0.00 C ATOM 353 CD1 PHE A 27 -6.074 1.718 1.383 1.00 0.00 C ATOM 354 CD2 PHE A 27 -5.759 -0.122 2.821 1.00 0.00 C ATOM 355 CE1 PHE A 27 -5.413 2.560 2.316 1.00 0.00 C ATOM 356 CE2 PHE A 27 -5.098 0.721 3.753 1.00 0.00 C ATOM 357 CZ PHE A 27 -4.939 2.044 3.481 1.00 0.00 C ATOM 358 H PHE A 27 -8.950 1.353 1.600 1.00 0.00 H ATOM 359 HA PHE A 27 -8.971 -1.016 -0.048 1.00 0.00 H ATOM 360 HB2 PHE A 27 -6.592 -1.535 0.785 1.00 0.00 H ATOM 361 HB3 PHE A 27 -6.666 -0.209 -0.359 1.00 0.00 H ATOM 362 HD1 PHE A 27 -6.454 2.132 0.449 1.00 0.00 H ATOM 363 HD2 PHE A 27 -5.886 -1.182 3.039 1.00 0.00 H ATOM 364 HE1 PHE A 27 -5.286 3.620 2.098 1.00 0.00 H ATOM 365 HE2 PHE A 27 -4.718 0.307 4.687 1.00 0.00 H ATOM 366 HZ PHE A 27 -4.432 2.690 4.197 1.00 0.00 H ATOM 367 N THR A 28 -8.556 -2.416 2.224 1.00 0.00 N ATOM 368 CA THR A 28 -8.878 -3.153 3.434 1.00 0.00 C ATOM 369 C THR A 28 -7.606 -3.721 4.067 1.00 0.00 C ATOM 370 O THR A 28 -6.498 -3.365 3.668 1.00 0.00 O ATOM 371 CB THR A 28 -9.909 -4.225 3.076 1.00 0.00 C ATOM 372 OG1 THR A 28 -9.371 -4.849 1.913 1.00 0.00 O ATOM 373 CG2 THR A 28 -11.233 -3.626 2.598 1.00 0.00 C ATOM 374 H THR A 28 -8.088 -2.948 1.518 1.00 0.00 H ATOM 375 HA THR A 28 -9.310 -2.458 4.154 1.00 0.00 H ATOM 376 HB THR A 28 -10.068 -4.906 3.911 1.00 0.00 H ATOM 377 HG1 THR A 28 -9.304 -5.836 2.055 1.00 0.00 H ATOM 378 HG21 THR A 28 -12.041 -3.968 3.245 1.00 0.00 H ATOM 379 HG22 THR A 28 -11.175 -2.539 2.634 1.00 0.00 H ATOM 380 HG23 THR A 28 -11.428 -3.946 1.574 1.00 0.00 H ATOM 381 N GLU A 29 -7.807 -4.594 5.043 1.00 0.00 N ATOM 382 CA GLU A 29 -6.691 -5.214 5.734 1.00 0.00 C ATOM 383 C GLU A 29 -6.235 -6.470 4.987 1.00 0.00 C ATOM 384 O GLU A 29 -7.059 -7.285 4.577 1.00 0.00 O ATOM 385 CB GLU A 29 -7.056 -5.541 7.184 1.00 0.00 C ATOM 386 CG GLU A 29 -6.181 -6.672 7.728 1.00 0.00 C ATOM 387 CD GLU A 29 -6.918 -8.012 7.669 1.00 0.00 C ATOM 388 OE1 GLU A 29 -7.707 -8.184 6.716 1.00 0.00 O ATOM 389 OE2 GLU A 29 -6.674 -8.834 8.578 1.00 0.00 O ATOM 390 H GLU A 29 -8.712 -4.878 5.361 1.00 0.00 H ATOM 391 HA GLU A 29 -5.895 -4.470 5.726 1.00 0.00 H ATOM 392 HB2 GLU A 29 -6.935 -4.652 7.803 1.00 0.00 H ATOM 393 HB3 GLU A 29 -8.106 -5.829 7.242 1.00 0.00 H ATOM 394 HG2 GLU A 29 -5.259 -6.734 7.151 1.00 0.00 H ATOM 395 HG3 GLU A 29 -5.898 -6.454 8.758 1.00 0.00 H ATOM 396 N GLY A 30 -4.924 -6.585 4.835 1.00 0.00 N ATOM 397 CA GLY A 30 -4.349 -7.727 4.144 1.00 0.00 C ATOM 398 C GLY A 30 -4.092 -7.405 2.671 1.00 0.00 C ATOM 399 O GLY A 30 -3.187 -7.968 2.057 1.00 0.00 O ATOM 400 H GLY A 30 -4.260 -5.917 5.172 1.00 0.00 H ATOM 401 HA2 GLY A 30 -3.414 -8.015 4.626 1.00 0.00 H ATOM 402 HA3 GLY A 30 -5.023 -8.581 4.222 1.00 0.00 H ATOM 403 N GLU A 31 -4.905 -6.500 2.146 1.00 0.00 N ATOM 404 CA GLU A 31 -4.778 -6.097 0.756 1.00 0.00 C ATOM 405 C GLU A 31 -3.333 -5.695 0.450 1.00 0.00 C ATOM 406 O GLU A 31 -2.626 -5.196 1.324 1.00 0.00 O ATOM 407 CB GLU A 31 -5.745 -4.959 0.424 1.00 0.00 C ATOM 408 CG GLU A 31 -7.157 -5.494 0.177 1.00 0.00 C ATOM 409 CD GLU A 31 -8.082 -4.386 -0.332 1.00 0.00 C ATOM 410 OE1 GLU A 31 -7.634 -3.220 -0.312 1.00 0.00 O ATOM 411 OE2 GLU A 31 -9.215 -4.732 -0.730 1.00 0.00 O ATOM 412 H GLU A 31 -5.639 -6.047 2.652 1.00 0.00 H ATOM 413 HA GLU A 31 -5.048 -6.977 0.172 1.00 0.00 H ATOM 414 HB2 GLU A 31 -5.763 -4.241 1.244 1.00 0.00 H ATOM 415 HB3 GLU A 31 -5.395 -4.425 -0.459 1.00 0.00 H ATOM 416 HG2 GLU A 31 -7.120 -6.305 -0.550 1.00 0.00 H ATOM 417 HG3 GLU A 31 -7.558 -5.911 1.101 1.00 0.00 H ATOM 418 N GLU A 32 -2.938 -5.927 -0.793 1.00 0.00 N ATOM 419 CA GLU A 32 -1.591 -5.596 -1.224 1.00 0.00 C ATOM 420 C GLU A 32 -1.594 -4.285 -2.014 1.00 0.00 C ATOM 421 O GLU A 32 -2.013 -4.253 -3.170 1.00 0.00 O ATOM 422 CB GLU A 32 -0.985 -6.732 -2.051 1.00 0.00 C ATOM 423 CG GLU A 32 0.077 -7.487 -1.249 1.00 0.00 C ATOM 424 CD GLU A 32 0.604 -8.690 -2.034 1.00 0.00 C ATOM 425 OE1 GLU A 32 0.696 -8.563 -3.274 1.00 0.00 O ATOM 426 OE2 GLU A 32 0.904 -9.709 -1.375 1.00 0.00 O ATOM 427 H GLU A 32 -3.520 -6.333 -1.498 1.00 0.00 H ATOM 428 HA GLU A 32 -1.015 -5.474 -0.307 1.00 0.00 H ATOM 429 HB2 GLU A 32 -1.771 -7.421 -2.359 1.00 0.00 H ATOM 430 HB3 GLU A 32 -0.540 -6.328 -2.960 1.00 0.00 H ATOM 431 HG2 GLU A 32 0.902 -6.815 -1.008 1.00 0.00 H ATOM 432 HG3 GLU A 32 -0.347 -7.822 -0.303 1.00 0.00 H ATOM 433 N ILE A 33 -1.122 -3.235 -1.357 1.00 0.00 N ATOM 434 CA ILE A 33 -1.065 -1.925 -1.983 1.00 0.00 C ATOM 435 C ILE A 33 0.325 -1.713 -2.587 1.00 0.00 C ATOM 436 O ILE A 33 1.335 -1.966 -1.932 1.00 0.00 O ATOM 437 CB ILE A 33 -1.475 -0.838 -0.988 1.00 0.00 C ATOM 438 CG1 ILE A 33 -2.969 -0.926 -0.665 1.00 0.00 C ATOM 439 CG2 ILE A 33 -1.080 0.550 -1.498 1.00 0.00 C ATOM 440 CD1 ILE A 33 -3.220 -0.707 0.828 1.00 0.00 C ATOM 441 H ILE A 33 -0.783 -3.270 -0.417 1.00 0.00 H ATOM 442 HA ILE A 33 -1.797 -1.916 -2.790 1.00 0.00 H ATOM 443 HB ILE A 33 -0.934 -1.005 -0.057 1.00 0.00 H ATOM 444 HG12 ILE A 33 -3.513 -0.179 -1.243 1.00 0.00 H ATOM 445 HG13 ILE A 33 -3.352 -1.901 -0.964 1.00 0.00 H ATOM 446 HG21 ILE A 33 -0.003 0.583 -1.661 1.00 0.00 H ATOM 447 HG22 ILE A 33 -1.596 0.753 -2.437 1.00 0.00 H ATOM 448 HG23 ILE A 33 -1.359 1.301 -0.760 1.00 0.00 H ATOM 449 HD11 ILE A 33 -3.917 0.121 0.962 1.00 0.00 H ATOM 450 HD12 ILE A 33 -3.645 -1.613 1.261 1.00 0.00 H ATOM 451 HD13 ILE A 33 -2.279 -0.474 1.325 1.00 0.00 H ATOM 452 N LEU A 34 0.332 -1.251 -3.828 1.00 0.00 N ATOM 453 CA LEU A 34 1.581 -1.002 -4.527 1.00 0.00 C ATOM 454 C LEU A 34 1.917 0.488 -4.448 1.00 0.00 C ATOM 455 O LEU A 34 1.345 1.297 -5.178 1.00 0.00 O ATOM 456 CB LEU A 34 1.511 -1.542 -5.958 1.00 0.00 C ATOM 457 CG LEU A 34 2.800 -1.439 -6.776 1.00 0.00 C ATOM 458 CD1 LEU A 34 3.983 -2.038 -6.014 1.00 0.00 C ATOM 459 CD2 LEU A 34 2.625 -2.078 -8.156 1.00 0.00 C ATOM 460 H LEU A 34 -0.494 -1.048 -4.354 1.00 0.00 H ATOM 461 HA LEU A 34 2.362 -1.560 -4.010 1.00 0.00 H ATOM 462 HB2 LEU A 34 1.213 -2.589 -5.915 1.00 0.00 H ATOM 463 HB3 LEU A 34 0.724 -1.007 -6.488 1.00 0.00 H ATOM 464 HG LEU A 34 3.020 -0.384 -6.936 1.00 0.00 H ATOM 465 HD11 LEU A 34 4.869 -2.024 -6.649 1.00 0.00 H ATOM 466 HD12 LEU A 34 4.171 -1.450 -5.115 1.00 0.00 H ATOM 467 HD13 LEU A 34 3.753 -3.066 -5.734 1.00 0.00 H ATOM 468 HD21 LEU A 34 3.247 -1.553 -8.881 1.00 0.00 H ATOM 469 HD22 LEU A 34 2.923 -3.125 -8.112 1.00 0.00 H ATOM 470 HD23 LEU A 34 1.580 -2.010 -8.458 1.00 0.00 H ATOM 471 N VAL A 35 2.843 0.807 -3.556 1.00 0.00 N ATOM 472 CA VAL A 35 3.261 2.186 -3.372 1.00 0.00 C ATOM 473 C VAL A 35 4.349 2.525 -4.393 1.00 0.00 C ATOM 474 O VAL A 35 5.317 1.781 -4.545 1.00 0.00 O ATOM 475 CB VAL A 35 3.709 2.409 -1.926 1.00 0.00 C ATOM 476 CG1 VAL A 35 3.940 3.895 -1.646 1.00 0.00 C ATOM 477 CG2 VAL A 35 2.699 1.816 -0.942 1.00 0.00 C ATOM 478 H VAL A 35 3.303 0.144 -2.966 1.00 0.00 H ATOM 479 HA VAL A 35 2.395 2.821 -3.558 1.00 0.00 H ATOM 480 HB VAL A 35 4.658 1.890 -1.785 1.00 0.00 H ATOM 481 HG11 VAL A 35 4.937 4.178 -1.984 1.00 0.00 H ATOM 482 HG12 VAL A 35 3.194 4.485 -2.179 1.00 0.00 H ATOM 483 HG13 VAL A 35 3.854 4.081 -0.575 1.00 0.00 H ATOM 484 HG21 VAL A 35 2.491 0.781 -1.214 1.00 0.00 H ATOM 485 HG22 VAL A 35 3.111 1.851 0.067 1.00 0.00 H ATOM 486 HG23 VAL A 35 1.775 2.393 -0.977 1.00 0.00 H ATOM 487 N THR A 36 4.154 3.649 -5.067 1.00 0.00 N ATOM 488 CA THR A 36 5.106 4.096 -6.069 1.00 0.00 C ATOM 489 C THR A 36 5.686 5.458 -5.684 1.00 0.00 C ATOM 490 O THR A 36 6.872 5.713 -5.891 1.00 0.00 O ATOM 491 CB THR A 36 4.398 4.099 -7.426 1.00 0.00 C ATOM 492 OG1 THR A 36 3.444 5.151 -7.317 1.00 0.00 O ATOM 493 CG2 THR A 36 3.548 2.846 -7.645 1.00 0.00 C ATOM 494 H THR A 36 3.364 4.249 -4.937 1.00 0.00 H ATOM 495 HA THR A 36 5.936 3.390 -6.094 1.00 0.00 H ATOM 496 HB THR A 36 5.113 4.231 -8.238 1.00 0.00 H ATOM 497 HG1 THR A 36 3.547 5.786 -8.083 1.00 0.00 H ATOM 498 HG21 THR A 36 2.848 2.732 -6.817 1.00 0.00 H ATOM 499 HG22 THR A 36 2.994 2.941 -8.579 1.00 0.00 H ATOM 500 HG23 THR A 36 4.196 1.971 -7.695 1.00 0.00 H ATOM 501 N GLN A 37 4.824 6.298 -5.132 1.00 0.00 N ATOM 502 CA GLN A 37 5.236 7.628 -4.716 1.00 0.00 C ATOM 503 C GLN A 37 5.044 7.796 -3.207 1.00 0.00 C ATOM 504 O GLN A 37 3.979 7.485 -2.675 1.00 0.00 O ATOM 505 CB GLN A 37 4.472 8.705 -5.489 1.00 0.00 C ATOM 506 CG GLN A 37 5.436 9.663 -6.191 1.00 0.00 C ATOM 507 CD GLN A 37 6.584 10.066 -5.263 1.00 0.00 C ATOM 508 OE1 GLN A 37 7.694 9.568 -5.354 1.00 0.00 O ATOM 509 NE2 GLN A 37 6.255 10.992 -4.367 1.00 0.00 N ATOM 510 H GLN A 37 3.861 6.083 -4.967 1.00 0.00 H ATOM 511 HA GLN A 37 6.295 7.694 -4.964 1.00 0.00 H ATOM 512 HB2 GLN A 37 3.819 8.236 -6.224 1.00 0.00 H ATOM 513 HB3 GLN A 37 3.833 9.264 -4.805 1.00 0.00 H ATOM 514 HG2 GLN A 37 5.838 9.188 -7.087 1.00 0.00 H ATOM 515 HG3 GLN A 37 4.898 10.553 -6.517 1.00 0.00 H ATOM 516 HE21 GLN A 37 5.325 11.359 -4.345 1.00 0.00 H ATOM 517 HE22 GLN A 37 6.938 11.321 -3.714 1.00 0.00 H ATOM 518 N LYS A 38 6.091 8.287 -2.561 1.00 0.00 N ATOM 519 CA LYS A 38 6.051 8.499 -1.124 1.00 0.00 C ATOM 520 C LYS A 38 6.194 9.994 -0.830 1.00 0.00 C ATOM 521 O LYS A 38 7.295 10.539 -0.887 1.00 0.00 O ATOM 522 CB LYS A 38 7.100 7.632 -0.424 1.00 0.00 C ATOM 523 CG LYS A 38 6.889 6.151 -0.745 1.00 0.00 C ATOM 524 CD LYS A 38 7.657 5.263 0.236 1.00 0.00 C ATOM 525 CE LYS A 38 7.637 3.801 -0.217 1.00 0.00 C ATOM 526 NZ LYS A 38 8.983 3.378 -0.663 1.00 0.00 N ATOM 527 H LYS A 38 6.953 8.537 -3.001 1.00 0.00 H ATOM 528 HA LYS A 38 5.074 8.170 -0.772 1.00 0.00 H ATOM 529 HB2 LYS A 38 8.098 7.937 -0.739 1.00 0.00 H ATOM 530 HB3 LYS A 38 7.045 7.786 0.653 1.00 0.00 H ATOM 531 HG2 LYS A 38 5.826 5.914 -0.700 1.00 0.00 H ATOM 532 HG3 LYS A 38 7.218 5.945 -1.763 1.00 0.00 H ATOM 533 HD2 LYS A 38 8.688 5.608 0.314 1.00 0.00 H ATOM 534 HD3 LYS A 38 7.216 5.346 1.229 1.00 0.00 H ATOM 535 HE2 LYS A 38 7.302 3.165 0.603 1.00 0.00 H ATOM 536 HE3 LYS A 38 6.922 3.676 -1.030 1.00 0.00 H ATOM 537 HZ1 LYS A 38 9.677 3.823 -0.096 1.00 0.00 H ATOM 538 HZ2 LYS A 38 9.067 2.385 -0.574 1.00 0.00 H ATOM 539 HZ3 LYS A 38 9.115 3.640 -1.619 1.00 0.00 H ATOM 540 N ASP A 39 5.065 10.614 -0.521 1.00 0.00 N ATOM 541 CA ASP A 39 5.050 12.035 -0.218 1.00 0.00 C ATOM 542 C ASP A 39 4.967 12.228 1.298 1.00 0.00 C ATOM 543 O ASP A 39 3.903 12.056 1.891 1.00 0.00 O ATOM 544 CB ASP A 39 3.837 12.721 -0.849 1.00 0.00 C ATOM 545 CG ASP A 39 3.925 14.246 -0.929 1.00 0.00 C ATOM 546 OD1 ASP A 39 4.598 14.823 -0.047 1.00 0.00 O ATOM 547 OD2 ASP A 39 3.317 14.801 -1.870 1.00 0.00 O ATOM 548 H ASP A 39 4.173 10.164 -0.477 1.00 0.00 H ATOM 549 HA ASP A 39 5.977 12.427 -0.638 1.00 0.00 H ATOM 550 HB2 ASP A 39 3.699 12.327 -1.856 1.00 0.00 H ATOM 551 HB3 ASP A 39 2.949 12.453 -0.277 1.00 0.00 H ATOM 552 N GLY A 40 6.103 12.582 1.881 1.00 0.00 N ATOM 553 CA GLY A 40 6.171 12.800 3.315 1.00 0.00 C ATOM 554 C GLY A 40 5.764 11.540 4.082 1.00 0.00 C ATOM 555 O GLY A 40 6.399 10.495 3.948 1.00 0.00 O ATOM 556 H GLY A 40 6.964 12.720 1.390 1.00 0.00 H ATOM 557 HA2 GLY A 40 7.185 13.088 3.595 1.00 0.00 H ATOM 558 HA3 GLY A 40 5.517 13.627 3.593 1.00 0.00 H ATOM 559 N GLU A 41 4.707 11.681 4.868 1.00 0.00 N ATOM 560 CA GLU A 41 4.207 10.567 5.656 1.00 0.00 C ATOM 561 C GLU A 41 3.137 9.802 4.874 1.00 0.00 C ATOM 562 O GLU A 41 3.048 8.579 4.970 1.00 0.00 O ATOM 563 CB GLU A 41 3.663 11.048 7.002 1.00 0.00 C ATOM 564 CG GLU A 41 3.387 9.867 7.936 1.00 0.00 C ATOM 565 CD GLU A 41 3.910 10.149 9.346 1.00 0.00 C ATOM 566 OE1 GLU A 41 3.754 11.308 9.788 1.00 0.00 O ATOM 567 OE2 GLU A 41 4.454 9.199 9.950 1.00 0.00 O ATOM 568 H GLU A 41 4.196 12.534 4.971 1.00 0.00 H ATOM 569 HA GLU A 41 5.070 9.923 5.828 1.00 0.00 H ATOM 570 HB2 GLU A 41 4.380 11.724 7.468 1.00 0.00 H ATOM 571 HB3 GLU A 41 2.745 11.615 6.847 1.00 0.00 H ATOM 572 HG2 GLU A 41 2.316 9.672 7.973 1.00 0.00 H ATOM 573 HG3 GLU A 41 3.861 8.968 7.541 1.00 0.00 H ATOM 574 N TRP A 42 2.351 10.554 4.118 1.00 0.00 N ATOM 575 CA TRP A 42 1.290 9.962 3.320 1.00 0.00 C ATOM 576 C TRP A 42 1.873 9.600 1.953 1.00 0.00 C ATOM 577 O TRP A 42 2.209 10.482 1.164 1.00 0.00 O ATOM 578 CB TRP A 42 0.085 10.901 3.227 1.00 0.00 C ATOM 579 CG TRP A 42 -0.677 11.068 4.544 1.00 0.00 C ATOM 580 CD1 TRP A 42 -0.337 11.814 5.604 1.00 0.00 C ATOM 581 CD2 TRP A 42 -1.928 10.443 4.898 1.00 0.00 C ATOM 582 NE1 TRP A 42 -1.275 11.715 6.612 1.00 0.00 N ATOM 583 CE2 TRP A 42 -2.272 10.855 6.169 1.00 0.00 C ATOM 584 CE3 TRP A 42 -2.742 9.558 4.169 1.00 0.00 C ATOM 585 CZ2 TRP A 42 -3.437 10.434 6.822 1.00 0.00 C ATOM 586 CZ3 TRP A 42 -3.902 9.146 4.836 1.00 0.00 C ATOM 587 CH2 TRP A 42 -4.263 9.552 6.115 1.00 0.00 C ATOM 588 H TRP A 42 2.429 11.548 4.046 1.00 0.00 H ATOM 589 HA TRP A 42 0.952 9.061 3.832 1.00 0.00 H ATOM 590 HB2 TRP A 42 0.425 11.880 2.889 1.00 0.00 H ATOM 591 HB3 TRP A 42 -0.600 10.522 2.469 1.00 0.00 H ATOM 592 HD1 TRP A 42 0.565 12.422 5.663 1.00 0.00 H ATOM 593 HE1 TRP A 42 -1.239 12.219 7.578 1.00 0.00 H ATOM 594 HE3 TRP A 42 -2.492 9.217 3.164 1.00 0.00 H ATOM 595 HZ2 TRP A 42 -3.687 10.774 7.827 1.00 0.00 H ATOM 596 HZ3 TRP A 42 -4.569 8.459 4.315 1.00 0.00 H ATOM 597 HH2 TRP A 42 -5.185 9.185 6.566 1.00 0.00 H ATOM 598 N TRP A 43 1.975 8.301 1.714 1.00 0.00 N ATOM 599 CA TRP A 43 2.512 7.811 0.456 1.00 0.00 C ATOM 600 C TRP A 43 1.335 7.511 -0.475 1.00 0.00 C ATOM 601 O TRP A 43 0.202 7.361 -0.020 1.00 0.00 O ATOM 602 CB TRP A 43 3.420 6.601 0.681 1.00 0.00 C ATOM 603 CG TRP A 43 4.458 6.799 1.787 1.00 0.00 C ATOM 604 CD1 TRP A 43 5.045 7.940 2.173 1.00 0.00 C ATOM 605 CD2 TRP A 43 5.011 5.775 2.640 1.00 0.00 C ATOM 606 NE1 TRP A 43 5.933 7.728 3.208 1.00 0.00 N ATOM 607 CE2 TRP A 43 5.912 6.369 3.501 1.00 0.00 C ATOM 608 CE3 TRP A 43 4.759 4.393 2.683 1.00 0.00 C ATOM 609 CZ2 TRP A 43 6.632 5.657 4.468 1.00 0.00 C ATOM 610 CZ3 TRP A 43 5.487 3.695 3.655 1.00 0.00 C ATOM 611 CH2 TRP A 43 6.397 4.279 4.529 1.00 0.00 C ATOM 612 H TRP A 43 1.700 7.590 2.361 1.00 0.00 H ATOM 613 HA TRP A 43 3.132 8.599 0.029 1.00 0.00 H ATOM 614 HB2 TRP A 43 2.803 5.737 0.926 1.00 0.00 H ATOM 615 HB3 TRP A 43 3.937 6.369 -0.251 1.00 0.00 H ATOM 616 HD1 TRP A 43 4.847 8.914 1.725 1.00 0.00 H ATOM 617 HE1 TRP A 43 6.539 8.485 3.704 1.00 0.00 H ATOM 618 HE3 TRP A 43 4.053 3.900 2.015 1.00 0.00 H ATOM 619 HZ2 TRP A 43 7.338 6.150 5.136 1.00 0.00 H ATOM 620 HZ3 TRP A 43 5.330 2.620 3.731 1.00 0.00 H ATOM 621 HH2 TRP A 43 6.926 3.665 5.259 1.00 0.00 H ATOM 622 N THR A 44 1.644 7.431 -1.761 1.00 0.00 N ATOM 623 CA THR A 44 0.626 7.152 -2.759 1.00 0.00 C ATOM 624 C THR A 44 0.657 5.673 -3.152 1.00 0.00 C ATOM 625 O THR A 44 1.643 5.197 -3.713 1.00 0.00 O ATOM 626 CB THR A 44 0.849 8.099 -3.940 1.00 0.00 C ATOM 627 OG1 THR A 44 0.591 9.392 -3.400 1.00 0.00 O ATOM 628 CG2 THR A 44 -0.210 7.933 -5.032 1.00 0.00 C ATOM 629 H THR A 44 2.568 7.555 -2.123 1.00 0.00 H ATOM 630 HA THR A 44 -0.351 7.344 -2.317 1.00 0.00 H ATOM 631 HB THR A 44 1.852 7.981 -4.350 1.00 0.00 H ATOM 632 HG1 THR A 44 1.246 9.596 -2.672 1.00 0.00 H ATOM 633 HG21 THR A 44 -1.022 7.308 -4.659 1.00 0.00 H ATOM 634 HG22 THR A 44 -0.603 8.911 -5.308 1.00 0.00 H ATOM 635 HG23 THR A 44 0.239 7.462 -5.906 1.00 0.00 H ATOM 636 N GLY A 45 -0.434 4.989 -2.843 1.00 0.00 N ATOM 637 CA GLY A 45 -0.545 3.574 -3.157 1.00 0.00 C ATOM 638 C GLY A 45 -1.338 3.359 -4.447 1.00 0.00 C ATOM 639 O GLY A 45 -1.957 4.290 -4.962 1.00 0.00 O ATOM 640 H GLY A 45 -1.232 5.384 -2.387 1.00 0.00 H ATOM 641 HA2 GLY A 45 0.451 3.143 -3.262 1.00 0.00 H ATOM 642 HA3 GLY A 45 -1.033 3.053 -2.334 1.00 0.00 H ATOM 643 N SER A 46 -1.295 2.127 -4.933 1.00 0.00 N ATOM 644 CA SER A 46 -2.002 1.778 -6.153 1.00 0.00 C ATOM 645 C SER A 46 -2.557 0.356 -6.048 1.00 0.00 C ATOM 646 O SER A 46 -1.924 -0.519 -5.460 1.00 0.00 O ATOM 647 CB SER A 46 -1.089 1.902 -7.374 1.00 0.00 C ATOM 648 OG SER A 46 -1.798 2.343 -8.529 1.00 0.00 O ATOM 649 H SER A 46 -0.790 1.376 -4.507 1.00 0.00 H ATOM 650 HA SER A 46 -2.814 2.501 -6.232 1.00 0.00 H ATOM 651 HB2 SER A 46 -0.283 2.603 -7.154 1.00 0.00 H ATOM 652 HB3 SER A 46 -0.625 0.938 -7.579 1.00 0.00 H ATOM 653 HG SER A 46 -2.758 2.505 -8.299 1.00 0.00 H ATOM 654 N ILE A 47 -3.735 0.170 -6.626 1.00 0.00 N ATOM 655 CA ILE A 47 -4.382 -1.130 -6.605 1.00 0.00 C ATOM 656 C ILE A 47 -4.999 -1.411 -7.977 1.00 0.00 C ATOM 657 O ILE A 47 -5.974 -0.770 -8.366 1.00 0.00 O ATOM 658 CB ILE A 47 -5.384 -1.211 -5.452 1.00 0.00 C ATOM 659 CG1 ILE A 47 -4.689 -1.002 -4.105 1.00 0.00 C ATOM 660 CG2 ILE A 47 -6.166 -2.526 -5.496 1.00 0.00 C ATOM 661 CD1 ILE A 47 -5.707 -0.953 -2.964 1.00 0.00 C ATOM 662 H ILE A 47 -4.243 0.888 -7.102 1.00 0.00 H ATOM 663 HA ILE A 47 -3.610 -1.876 -6.414 1.00 0.00 H ATOM 664 HB ILE A 47 -6.107 -0.403 -5.570 1.00 0.00 H ATOM 665 HG12 ILE A 47 -3.979 -1.810 -3.930 1.00 0.00 H ATOM 666 HG13 ILE A 47 -4.117 -0.075 -4.127 1.00 0.00 H ATOM 667 HG21 ILE A 47 -5.536 -3.335 -5.128 1.00 0.00 H ATOM 668 HG22 ILE A 47 -7.053 -2.442 -4.869 1.00 0.00 H ATOM 669 HG23 ILE A 47 -6.465 -2.736 -6.523 1.00 0.00 H ATOM 670 HD11 ILE A 47 -6.629 -0.492 -3.319 1.00 0.00 H ATOM 671 HD12 ILE A 47 -5.916 -1.966 -2.620 1.00 0.00 H ATOM 672 HD13 ILE A 47 -5.301 -0.366 -2.140 1.00 0.00 H ATOM 673 N GLY A 48 -4.405 -2.369 -8.672 1.00 0.00 N ATOM 674 CA GLY A 48 -4.883 -2.742 -9.993 1.00 0.00 C ATOM 675 C GLY A 48 -4.690 -1.598 -10.990 1.00 0.00 C ATOM 676 O GLY A 48 -3.864 -1.693 -11.896 1.00 0.00 O ATOM 677 H GLY A 48 -3.612 -2.886 -8.349 1.00 0.00 H ATOM 678 HA2 GLY A 48 -4.350 -3.627 -10.340 1.00 0.00 H ATOM 679 HA3 GLY A 48 -5.939 -3.008 -9.939 1.00 0.00 H ATOM 680 N ASP A 49 -5.465 -0.543 -10.788 1.00 0.00 N ATOM 681 CA ASP A 49 -5.389 0.618 -11.658 1.00 0.00 C ATOM 682 C ASP A 49 -5.932 1.842 -10.918 1.00 0.00 C ATOM 683 O ASP A 49 -6.426 2.781 -11.541 1.00 0.00 O ATOM 684 CB ASP A 49 -6.231 0.417 -12.920 1.00 0.00 C ATOM 685 CG ASP A 49 -6.139 1.549 -13.946 1.00 0.00 C ATOM 686 OD1 ASP A 49 -5.306 2.453 -13.720 1.00 0.00 O ATOM 687 OD2 ASP A 49 -6.905 1.484 -14.932 1.00 0.00 O ATOM 688 H ASP A 49 -6.134 -0.473 -10.048 1.00 0.00 H ATOM 689 HA ASP A 49 -4.333 0.719 -11.911 1.00 0.00 H ATOM 690 HB2 ASP A 49 -5.924 -0.513 -13.399 1.00 0.00 H ATOM 691 HB3 ASP A 49 -7.274 0.296 -12.627 1.00 0.00 H ATOM 692 N ARG A 50 -5.823 1.792 -9.598 1.00 0.00 N ATOM 693 CA ARG A 50 -6.298 2.884 -8.766 1.00 0.00 C ATOM 694 C ARG A 50 -5.116 3.622 -8.134 1.00 0.00 C ATOM 695 O ARG A 50 -4.025 3.065 -8.013 1.00 0.00 O ATOM 696 CB ARG A 50 -7.222 2.372 -7.659 1.00 0.00 C ATOM 697 CG ARG A 50 -8.386 1.570 -8.244 1.00 0.00 C ATOM 698 CD ARG A 50 -9.372 1.157 -7.149 1.00 0.00 C ATOM 699 NE ARG A 50 -9.517 -0.315 -7.128 1.00 0.00 N ATOM 700 CZ ARG A 50 -10.428 -0.970 -6.395 1.00 0.00 C ATOM 701 NH1 ARG A 50 -11.280 -0.287 -5.619 1.00 0.00 N ATOM 702 NH2 ARG A 50 -10.487 -2.308 -6.438 1.00 0.00 N ATOM 703 H ARG A 50 -5.421 1.024 -9.099 1.00 0.00 H ATOM 704 HA ARG A 50 -6.847 3.535 -9.446 1.00 0.00 H ATOM 705 HB2 ARG A 50 -6.656 1.747 -6.968 1.00 0.00 H ATOM 706 HB3 ARG A 50 -7.607 3.214 -7.084 1.00 0.00 H ATOM 707 HG2 ARG A 50 -8.901 2.167 -8.996 1.00 0.00 H ATOM 708 HG3 ARG A 50 -8.004 0.683 -8.748 1.00 0.00 H ATOM 709 HD2 ARG A 50 -9.021 1.511 -6.180 1.00 0.00 H ATOM 710 HD3 ARG A 50 -10.341 1.624 -7.326 1.00 0.00 H ATOM 711 HE ARG A 50 -8.896 -0.856 -7.696 1.00 0.00 H ATOM 712 HH11 ARG A 50 -11.237 0.712 -5.587 1.00 0.00 H ATOM 713 HH12 ARG A 50 -11.960 -0.775 -5.072 1.00 0.00 H ATOM 714 HH21 ARG A 50 -9.850 -2.818 -7.017 1.00 0.00 H ATOM 715 HH22 ARG A 50 -11.166 -2.797 -5.891 1.00 0.00 H ATOM 716 N SER A 51 -5.372 4.863 -7.747 1.00 0.00 N ATOM 717 CA SER A 51 -4.343 5.682 -7.130 1.00 0.00 C ATOM 718 C SER A 51 -4.965 6.597 -6.074 1.00 0.00 C ATOM 719 O SER A 51 -6.154 6.908 -6.139 1.00 0.00 O ATOM 720 CB SER A 51 -3.597 6.511 -8.178 1.00 0.00 C ATOM 721 OG SER A 51 -4.202 6.414 -9.465 1.00 0.00 O ATOM 722 H SER A 51 -6.262 5.308 -7.849 1.00 0.00 H ATOM 723 HA SER A 51 -3.652 4.977 -6.667 1.00 0.00 H ATOM 724 HB2 SER A 51 -3.576 7.556 -7.866 1.00 0.00 H ATOM 725 HB3 SER A 51 -2.562 6.176 -8.237 1.00 0.00 H ATOM 726 HG SER A 51 -3.664 5.807 -10.050 1.00 0.00 H ATOM 727 N GLY A 52 -4.135 7.003 -5.125 1.00 0.00 N ATOM 728 CA GLY A 52 -4.589 7.876 -4.056 1.00 0.00 C ATOM 729 C GLY A 52 -3.577 7.910 -2.908 1.00 0.00 C ATOM 730 O GLY A 52 -2.497 7.330 -3.011 1.00 0.00 O ATOM 731 H GLY A 52 -3.169 6.745 -5.079 1.00 0.00 H ATOM 732 HA2 GLY A 52 -4.739 8.883 -4.443 1.00 0.00 H ATOM 733 HA3 GLY A 52 -5.553 7.530 -3.684 1.00 0.00 H ATOM 734 N ILE A 53 -3.962 8.595 -1.842 1.00 0.00 N ATOM 735 CA ILE A 53 -3.102 8.713 -0.677 1.00 0.00 C ATOM 736 C ILE A 53 -3.586 7.748 0.408 1.00 0.00 C ATOM 737 O ILE A 53 -4.742 7.329 0.400 1.00 0.00 O ATOM 738 CB ILE A 53 -3.023 10.169 -0.214 1.00 0.00 C ATOM 739 CG1 ILE A 53 -4.393 10.674 0.243 1.00 0.00 C ATOM 740 CG2 ILE A 53 -2.419 11.058 -1.303 1.00 0.00 C ATOM 741 CD1 ILE A 53 -4.254 11.928 1.110 1.00 0.00 C ATOM 742 H ILE A 53 -4.842 9.064 -1.767 1.00 0.00 H ATOM 743 HA ILE A 53 -2.098 8.416 -0.981 1.00 0.00 H ATOM 744 HB ILE A 53 -2.358 10.218 0.648 1.00 0.00 H ATOM 745 HG12 ILE A 53 -5.012 10.896 -0.626 1.00 0.00 H ATOM 746 HG13 ILE A 53 -4.903 9.893 0.807 1.00 0.00 H ATOM 747 HG21 ILE A 53 -2.698 10.673 -2.283 1.00 0.00 H ATOM 748 HG22 ILE A 53 -2.794 12.076 -1.191 1.00 0.00 H ATOM 749 HG23 ILE A 53 -1.333 11.060 -1.209 1.00 0.00 H ATOM 750 HD11 ILE A 53 -5.057 12.625 0.872 1.00 0.00 H ATOM 751 HD12 ILE A 53 -4.313 11.650 2.162 1.00 0.00 H ATOM 752 HD13 ILE A 53 -3.292 12.401 0.912 1.00 0.00 H ATOM 753 N PHE A 54 -2.676 7.425 1.315 1.00 0.00 N ATOM 754 CA PHE A 54 -2.996 6.518 2.404 1.00 0.00 C ATOM 755 C PHE A 54 -1.986 6.654 3.545 1.00 0.00 C ATOM 756 O PHE A 54 -0.895 7.190 3.354 1.00 0.00 O ATOM 757 CB PHE A 54 -2.921 5.097 1.840 1.00 0.00 C ATOM 758 CG PHE A 54 -1.497 4.617 1.551 1.00 0.00 C ATOM 759 CD1 PHE A 54 -0.711 4.172 2.568 1.00 0.00 C ATOM 760 CD2 PHE A 54 -1.019 4.633 0.279 1.00 0.00 C ATOM 761 CE1 PHE A 54 0.611 3.726 2.300 1.00 0.00 C ATOM 762 CE2 PHE A 54 0.302 4.187 0.011 1.00 0.00 C ATOM 763 CZ PHE A 54 1.089 3.743 1.028 1.00 0.00 C ATOM 764 H PHE A 54 -1.738 7.770 1.314 1.00 0.00 H ATOM 765 HA PHE A 54 -3.989 6.784 2.767 1.00 0.00 H ATOM 766 HB2 PHE A 54 -3.389 4.412 2.546 1.00 0.00 H ATOM 767 HB3 PHE A 54 -3.502 5.052 0.919 1.00 0.00 H ATOM 768 HD1 PHE A 54 -1.094 4.159 3.588 1.00 0.00 H ATOM 769 HD2 PHE A 54 -1.649 4.989 -0.536 1.00 0.00 H ATOM 770 HE1 PHE A 54 1.241 3.370 3.115 1.00 0.00 H ATOM 771 HE2 PHE A 54 0.686 4.200 -1.009 1.00 0.00 H ATOM 772 HZ PHE A 54 2.103 3.400 0.822 1.00 0.00 H ATOM 773 N PRO A 55 -2.395 6.146 4.739 1.00 0.00 N ATOM 774 CA PRO A 55 -1.538 6.206 5.911 1.00 0.00 C ATOM 775 C PRO A 55 -0.411 5.175 5.819 1.00 0.00 C ATOM 776 O PRO A 55 -0.668 3.975 5.739 1.00 0.00 O ATOM 777 CB PRO A 55 -2.467 5.967 7.090 1.00 0.00 C ATOM 778 CG PRO A 55 -3.717 5.323 6.512 1.00 0.00 C ATOM 779 CD PRO A 55 -3.679 5.504 5.003 1.00 0.00 C ATOM 780 HA PRO A 55 -1.089 7.097 5.968 1.00 0.00 H ATOM 781 HB2 PRO A 55 -2.000 5.317 7.830 1.00 0.00 H ATOM 782 HB3 PRO A 55 -2.707 6.903 7.594 1.00 0.00 H ATOM 783 HG2 PRO A 55 -3.756 4.265 6.769 1.00 0.00 H ATOM 784 HG3 PRO A 55 -4.612 5.785 6.929 1.00 0.00 H ATOM 785 HD2 PRO A 55 -3.756 4.546 4.488 1.00 0.00 H ATOM 786 HD3 PRO A 55 -4.509 6.120 4.657 1.00 0.00 H ATOM 787 N SER A 56 0.813 5.681 5.834 1.00 0.00 N ATOM 788 CA SER A 56 1.981 4.820 5.754 1.00 0.00 C ATOM 789 C SER A 56 2.191 4.098 7.087 1.00 0.00 C ATOM 790 O SER A 56 3.099 3.278 7.216 1.00 0.00 O ATOM 791 CB SER A 56 3.230 5.619 5.379 1.00 0.00 C ATOM 792 OG SER A 56 3.822 6.247 6.513 1.00 0.00 O ATOM 793 H SER A 56 1.014 6.659 5.899 1.00 0.00 H ATOM 794 HA SER A 56 1.757 4.104 4.963 1.00 0.00 H ATOM 795 HB2 SER A 56 3.958 4.955 4.912 1.00 0.00 H ATOM 796 HB3 SER A 56 2.969 6.376 4.640 1.00 0.00 H ATOM 797 HG SER A 56 4.818 6.248 6.423 1.00 0.00 H ATOM 798 N ASN A 57 1.338 4.431 8.044 1.00 0.00 N ATOM 799 CA ASN A 57 1.420 3.825 9.362 1.00 0.00 C ATOM 800 C ASN A 57 0.400 2.688 9.461 1.00 0.00 C ATOM 801 O ASN A 57 0.315 2.013 10.485 1.00 0.00 O ATOM 802 CB ASN A 57 1.098 4.844 10.458 1.00 0.00 C ATOM 803 CG ASN A 57 -0.104 5.707 10.068 1.00 0.00 C ATOM 804 OD1 ASN A 57 -0.275 6.099 8.926 1.00 0.00 O ATOM 805 ND2 ASN A 57 -0.924 5.979 11.079 1.00 0.00 N ATOM 806 H ASN A 57 0.603 5.099 7.931 1.00 0.00 H ATOM 807 HA ASN A 57 2.447 3.473 9.453 1.00 0.00 H ATOM 808 HB2 ASN A 57 0.890 4.325 11.393 1.00 0.00 H ATOM 809 HB3 ASN A 57 1.966 5.481 10.633 1.00 0.00 H ATOM 810 HD21 ASN A 57 -0.725 5.626 11.994 1.00 0.00 H ATOM 811 HD22 ASN A 57 -1.739 6.537 10.925 1.00 0.00 H ATOM 812 N TYR A 58 -0.347 2.512 8.381 1.00 0.00 N ATOM 813 CA TYR A 58 -1.357 1.469 8.333 1.00 0.00 C ATOM 814 C TYR A 58 -0.963 0.369 7.344 1.00 0.00 C ATOM 815 O TYR A 58 -1.728 -0.566 7.113 1.00 0.00 O ATOM 816 CB TYR A 58 -2.639 2.145 7.841 1.00 0.00 C ATOM 817 CG TYR A 58 -3.418 2.873 8.938 1.00 0.00 C ATOM 818 CD1 TYR A 58 -2.761 3.728 9.799 1.00 0.00 C ATOM 819 CD2 TYR A 58 -4.778 2.675 9.066 1.00 0.00 C ATOM 820 CE1 TYR A 58 -3.495 4.414 10.831 1.00 0.00 C ATOM 821 CE2 TYR A 58 -5.512 3.361 10.098 1.00 0.00 C ATOM 822 CZ TYR A 58 -4.834 4.197 10.930 1.00 0.00 C ATOM 823 OH TYR A 58 -5.527 4.844 11.905 1.00 0.00 O ATOM 824 H TYR A 58 -0.272 3.066 7.552 1.00 0.00 H ATOM 825 HA TYR A 58 -1.443 1.037 9.330 1.00 0.00 H ATOM 826 HB2 TYR A 58 -2.384 2.857 7.057 1.00 0.00 H ATOM 827 HB3 TYR A 58 -3.285 1.392 7.390 1.00 0.00 H ATOM 828 HD1 TYR A 58 -1.687 3.885 9.698 1.00 0.00 H ATOM 829 HD2 TYR A 58 -5.297 2.000 8.385 1.00 0.00 H ATOM 830 HE1 TYR A 58 -2.988 5.092 11.518 1.00 0.00 H ATOM 831 HE2 TYR A 58 -6.586 3.214 10.210 1.00 0.00 H ATOM 832 HH TYR A 58 -5.241 4.514 12.804 1.00 0.00 H ATOM 833 N VAL A 59 0.229 0.519 6.787 1.00 0.00 N ATOM 834 CA VAL A 59 0.734 -0.450 5.828 1.00 0.00 C ATOM 835 C VAL A 59 2.145 -0.879 6.238 1.00 0.00 C ATOM 836 O VAL A 59 2.927 -0.065 6.727 1.00 0.00 O ATOM 837 CB VAL A 59 0.673 0.132 4.415 1.00 0.00 C ATOM 838 CG1 VAL A 59 -0.748 0.584 4.069 1.00 0.00 C ATOM 839 CG2 VAL A 59 1.669 1.282 4.252 1.00 0.00 C ATOM 840 H VAL A 59 0.845 1.282 6.980 1.00 0.00 H ATOM 841 HA VAL A 59 0.079 -1.320 5.864 1.00 0.00 H ATOM 842 HB VAL A 59 0.954 -0.655 3.716 1.00 0.00 H ATOM 843 HG11 VAL A 59 -1.457 -0.185 4.375 1.00 0.00 H ATOM 844 HG12 VAL A 59 -0.971 1.513 4.592 1.00 0.00 H ATOM 845 HG13 VAL A 59 -0.826 0.743 2.993 1.00 0.00 H ATOM 846 HG21 VAL A 59 1.263 2.182 4.714 1.00 0.00 H ATOM 847 HG22 VAL A 59 2.610 1.019 4.734 1.00 0.00 H ATOM 848 HG23 VAL A 59 1.842 1.465 3.191 1.00 0.00 H ATOM 849 N LYS A 60 2.426 -2.155 6.023 1.00 0.00 N ATOM 850 CA LYS A 60 3.729 -2.702 6.363 1.00 0.00 C ATOM 851 C LYS A 60 4.461 -3.100 5.080 1.00 0.00 C ATOM 852 O LYS A 60 3.831 -3.361 4.057 1.00 0.00 O ATOM 853 CB LYS A 60 3.584 -3.846 7.368 1.00 0.00 C ATOM 854 CG LYS A 60 3.032 -5.103 6.692 1.00 0.00 C ATOM 855 CD LYS A 60 3.373 -6.355 7.502 1.00 0.00 C ATOM 856 CE LYS A 60 2.296 -7.429 7.332 1.00 0.00 C ATOM 857 NZ LYS A 60 2.289 -8.344 8.495 1.00 0.00 N ATOM 858 H LYS A 60 1.784 -2.810 5.624 1.00 0.00 H ATOM 859 HA LYS A 60 4.297 -1.911 6.854 1.00 0.00 H ATOM 860 HB2 LYS A 60 4.552 -4.066 7.818 1.00 0.00 H ATOM 861 HB3 LYS A 60 2.919 -3.542 8.177 1.00 0.00 H ATOM 862 HG2 LYS A 60 1.950 -5.018 6.586 1.00 0.00 H ATOM 863 HG3 LYS A 60 3.445 -5.191 5.688 1.00 0.00 H ATOM 864 HD2 LYS A 60 4.338 -6.749 7.180 1.00 0.00 H ATOM 865 HD3 LYS A 60 3.471 -6.096 8.556 1.00 0.00 H ATOM 866 HE2 LYS A 60 1.319 -6.958 7.226 1.00 0.00 H ATOM 867 HE3 LYS A 60 2.479 -7.994 6.418 1.00 0.00 H ATOM 868 HZ1 LYS A 60 2.548 -7.839 9.318 1.00 0.00 H ATOM 869 HZ2 LYS A 60 1.372 -8.726 8.612 1.00 0.00 H ATOM 870 HZ3 LYS A 60 2.942 -9.085 8.340 1.00 0.00 H ATOM 871 N PRO A 61 5.817 -3.134 5.180 1.00 0.00 N ATOM 872 CA PRO A 61 6.642 -3.496 4.040 1.00 0.00 C ATOM 873 C PRO A 61 6.589 -5.002 3.780 1.00 0.00 C ATOM 874 O PRO A 61 7.024 -5.796 4.613 1.00 0.00 O ATOM 875 CB PRO A 61 8.037 -3.003 4.391 1.00 0.00 C ATOM 876 CG PRO A 61 8.041 -2.803 5.898 1.00 0.00 C ATOM 877 CD PRO A 61 6.598 -2.831 6.376 1.00 0.00 C ATOM 878 HA PRO A 61 6.295 -3.062 3.208 1.00 0.00 H ATOM 879 HB2 PRO A 61 8.794 -3.727 4.091 1.00 0.00 H ATOM 880 HB3 PRO A 61 8.264 -2.071 3.873 1.00 0.00 H ATOM 881 HG2 PRO A 61 8.619 -3.588 6.386 1.00 0.00 H ATOM 882 HG3 PRO A 61 8.510 -1.854 6.156 1.00 0.00 H ATOM 883 HD2 PRO A 61 6.451 -3.587 7.147 1.00 0.00 H ATOM 884 HD3 PRO A 61 6.305 -1.874 6.808 1.00 0.00 H ATOM 885 N LYS A 62 6.050 -5.352 2.621 1.00 0.00 N ATOM 886 CA LYS A 62 5.934 -6.749 2.240 1.00 0.00 C ATOM 887 C LYS A 62 7.309 -7.414 2.331 1.00 0.00 C ATOM 888 O LYS A 62 8.124 -7.290 1.418 1.00 0.00 O ATOM 889 CB LYS A 62 5.279 -6.877 0.864 1.00 0.00 C ATOM 890 CG LYS A 62 4.394 -8.123 0.791 1.00 0.00 C ATOM 891 CD LYS A 62 3.532 -8.112 -0.473 1.00 0.00 C ATOM 892 CE LYS A 62 4.218 -8.871 -1.611 1.00 0.00 C ATOM 893 NZ LYS A 62 3.274 -9.092 -2.729 1.00 0.00 N ATOM 894 H LYS A 62 5.699 -4.700 1.948 1.00 0.00 H ATOM 895 HA LYS A 62 5.270 -7.229 2.959 1.00 0.00 H ATOM 896 HB2 LYS A 62 4.681 -5.990 0.657 1.00 0.00 H ATOM 897 HB3 LYS A 62 6.048 -6.928 0.094 1.00 0.00 H ATOM 898 HG2 LYS A 62 5.017 -9.018 0.803 1.00 0.00 H ATOM 899 HG3 LYS A 62 3.753 -8.171 1.672 1.00 0.00 H ATOM 900 HD2 LYS A 62 2.563 -8.563 -0.261 1.00 0.00 H ATOM 901 HD3 LYS A 62 3.344 -7.083 -0.779 1.00 0.00 H ATOM 902 HE2 LYS A 62 5.082 -8.309 -1.962 1.00 0.00 H ATOM 903 HE3 LYS A 62 4.588 -9.829 -1.245 1.00 0.00 H ATOM 904 HZ1 LYS A 62 3.781 -9.377 -3.542 1.00 0.00 H ATOM 905 HZ2 LYS A 62 2.619 -9.805 -2.477 1.00 0.00 H ATOM 906 HZ3 LYS A 62 2.783 -8.242 -2.923 1.00 0.00 H ATOM 907 N ASP A 63 7.524 -8.106 3.441 1.00 0.00 N ATOM 908 CA ASP A 63 8.786 -8.791 3.663 1.00 0.00 C ATOM 909 C ASP A 63 8.518 -10.275 3.918 1.00 0.00 C ATOM 910 O ASP A 63 7.517 -10.631 4.537 1.00 0.00 O ATOM 911 CB ASP A 63 9.513 -8.225 4.884 1.00 0.00 C ATOM 912 CG ASP A 63 10.995 -7.915 4.669 1.00 0.00 C ATOM 913 OD1 ASP A 63 11.567 -8.502 3.725 1.00 0.00 O ATOM 914 OD2 ASP A 63 11.524 -7.098 5.454 1.00 0.00 O ATOM 915 H ASP A 63 6.856 -8.202 4.178 1.00 0.00 H ATOM 916 HA ASP A 63 9.367 -8.622 2.756 1.00 0.00 H ATOM 917 HB2 ASP A 63 9.008 -7.311 5.198 1.00 0.00 H ATOM 918 HB3 ASP A 63 9.421 -8.937 5.705 1.00 0.00 H ATOM 919 N SER A 64 9.430 -11.101 3.427 1.00 0.00 N ATOM 920 CA SER A 64 9.305 -12.539 3.594 1.00 0.00 C ATOM 921 C SER A 64 7.902 -12.993 3.184 1.00 0.00 C ATOM 922 O SER A 64 7.072 -13.303 4.037 1.00 0.00 O ATOM 923 CB SER A 64 9.596 -12.954 5.038 1.00 0.00 C ATOM 924 OG SER A 64 10.987 -13.161 5.264 1.00 0.00 O ATOM 925 H SER A 64 10.242 -10.804 2.924 1.00 0.00 H ATOM 926 HA SER A 64 10.056 -12.973 2.934 1.00 0.00 H ATOM 927 HB2 SER A 64 9.229 -12.184 5.717 1.00 0.00 H ATOM 928 HB3 SER A 64 9.051 -13.869 5.269 1.00 0.00 H ATOM 929 HG SER A 64 11.298 -13.970 4.765 1.00 0.00 H ATOM 930 N GLY A 65 7.681 -13.019 1.878 1.00 0.00 N ATOM 931 CA GLY A 65 6.394 -13.430 1.345 1.00 0.00 C ATOM 932 C GLY A 65 5.285 -12.476 1.794 1.00 0.00 C ATOM 933 O GLY A 65 5.560 -11.362 2.235 1.00 0.00 O ATOM 934 H GLY A 65 8.362 -12.765 1.191 1.00 0.00 H ATOM 935 HA2 GLY A 65 6.438 -13.454 0.256 1.00 0.00 H ATOM 936 HA3 GLY A 65 6.165 -14.442 1.677 1.00 0.00 H ATOM 937 N PRO A 66 4.021 -12.962 1.663 1.00 0.00 N ATOM 938 CA PRO A 66 2.869 -12.166 2.050 1.00 0.00 C ATOM 939 C PRO A 66 2.727 -12.112 3.572 1.00 0.00 C ATOM 940 O PRO A 66 2.473 -11.050 4.138 1.00 0.00 O ATOM 941 CB PRO A 66 1.685 -12.829 1.366 1.00 0.00 C ATOM 942 CG PRO A 66 2.144 -14.232 1.004 1.00 0.00 C ATOM 943 CD PRO A 66 3.657 -14.277 1.144 1.00 0.00 C ATOM 944 HA PRO A 66 2.986 -11.218 1.753 1.00 0.00 H ATOM 945 HB2 PRO A 66 0.819 -12.860 2.028 1.00 0.00 H ATOM 946 HB3 PRO A 66 1.386 -12.274 0.477 1.00 0.00 H ATOM 947 HG2 PRO A 66 1.678 -14.968 1.659 1.00 0.00 H ATOM 948 HG3 PRO A 66 1.847 -14.480 -0.015 1.00 0.00 H ATOM 949 HD2 PRO A 66 3.968 -15.071 1.823 1.00 0.00 H ATOM 950 HD3 PRO A 66 4.138 -14.472 0.185 1.00 0.00 H ATOM 951 N SER A 67 2.898 -13.270 4.192 1.00 0.00 N ATOM 952 CA SER A 67 2.792 -13.368 5.638 1.00 0.00 C ATOM 953 C SER A 67 3.887 -14.288 6.182 1.00 0.00 C ATOM 954 O SER A 67 4.286 -15.243 5.518 1.00 0.00 O ATOM 955 CB SER A 67 1.412 -13.880 6.056 1.00 0.00 C ATOM 956 OG SER A 67 1.101 -15.131 5.448 1.00 0.00 O ATOM 957 H SER A 67 3.105 -14.129 3.725 1.00 0.00 H ATOM 958 HA SER A 67 2.928 -12.351 6.007 1.00 0.00 H ATOM 959 HB2 SER A 67 1.378 -13.986 7.140 1.00 0.00 H ATOM 960 HB3 SER A 67 0.655 -13.146 5.783 1.00 0.00 H ATOM 961 HG SER A 67 1.509 -15.180 4.537 1.00 0.00 H ATOM 962 N SER A 68 4.341 -13.968 7.385 1.00 0.00 N ATOM 963 CA SER A 68 5.382 -14.753 8.026 1.00 0.00 C ATOM 964 C SER A 68 5.453 -14.412 9.515 1.00 0.00 C ATOM 965 O SER A 68 5.296 -15.288 10.365 1.00 0.00 O ATOM 966 CB SER A 68 6.739 -14.516 7.361 1.00 0.00 C ATOM 967 OG SER A 68 7.657 -15.573 7.628 1.00 0.00 O ATOM 968 H SER A 68 4.011 -13.189 7.918 1.00 0.00 H ATOM 969 HA SER A 68 5.086 -15.793 7.885 1.00 0.00 H ATOM 970 HB2 SER A 68 6.603 -14.417 6.284 1.00 0.00 H ATOM 971 HB3 SER A 68 7.157 -13.574 7.717 1.00 0.00 H ATOM 972 HG SER A 68 7.573 -15.866 8.580 1.00 0.00 H ATOM 973 N GLY A 69 5.690 -13.137 9.787 1.00 0.00 N ATOM 974 CA GLY A 69 5.784 -12.669 11.159 1.00 0.00 C ATOM 975 C GLY A 69 7.244 -12.480 11.575 1.00 0.00 C ATOM 976 O GLY A 69 8.153 -12.953 10.895 1.00 0.00 O ATOM 977 H GLY A 69 5.817 -12.431 9.090 1.00 0.00 H ATOM 978 HA2 GLY A 69 5.248 -11.726 11.263 1.00 0.00 H ATOM 979 HA3 GLY A 69 5.302 -13.385 11.825 1.00 0.00 H TER 980 GLY A 69