ATOM 1 N MET A 1 -4.276 12.633 -1.874 1.00 0.00 N ATOM 2 CA MET A 1 -3.337 12.055 -2.820 1.00 0.00 C ATOM 3 C MET A 1 -3.414 10.527 -2.806 1.00 0.00 C ATOM 4 O MET A 1 -2.402 9.852 -2.628 1.00 0.00 O ATOM 5 CB MET A 1 -1.916 12.498 -2.464 1.00 0.00 C ATOM 6 CG MET A 1 -1.633 13.906 -2.989 1.00 0.00 C ATOM 7 SD MET A 1 -0.418 13.838 -4.295 1.00 0.00 S ATOM 8 CE MET A 1 1.029 14.380 -3.402 1.00 0.00 C ATOM 9 H1 MET A 1 -4.849 11.897 -1.475 1.00 0.00 H ATOM 10 H2 MET A 1 -3.765 13.102 -1.135 1.00 0.00 H ATOM 11 H3 MET A 1 -4.870 13.301 -2.352 1.00 0.00 H ATOM 12 HA MET A 1 -3.637 12.432 -3.798 1.00 0.00 H ATOM 13 HB2 MET A 1 -1.785 12.476 -1.382 1.00 0.00 H ATOM 14 HB3 MET A 1 -1.196 11.796 -2.886 1.00 0.00 H ATOM 15 HG2 MET A 1 -2.553 14.357 -3.360 1.00 0.00 H ATOM 16 HG3 MET A 1 -1.272 14.540 -2.178 1.00 0.00 H ATOM 17 HE1 MET A 1 0.729 14.778 -2.433 1.00 0.00 H ATOM 18 HE2 MET A 1 1.702 13.535 -3.255 1.00 0.00 H ATOM 19 HE3 MET A 1 1.539 15.156 -3.972 1.00 0.00 H ATOM 20 N ASP A 2 -4.626 10.026 -2.997 1.00 0.00 N ATOM 21 CA ASP A 2 -4.849 8.590 -3.009 1.00 0.00 C ATOM 22 C ASP A 2 -4.005 7.939 -1.911 1.00 0.00 C ATOM 23 O ASP A 2 -2.888 7.492 -2.165 1.00 0.00 O ATOM 24 CB ASP A 2 -4.435 7.980 -4.349 1.00 0.00 C ATOM 25 CG ASP A 2 -5.211 8.496 -5.562 1.00 0.00 C ATOM 26 OD1 ASP A 2 -4.769 9.599 -6.063 1.00 0.00 O ATOM 27 OD2 ASP A 2 -6.188 7.875 -6.006 1.00 0.00 O ATOM 28 H ASP A 2 -5.445 10.582 -3.141 1.00 0.00 H ATOM 29 HA ASP A 2 -5.919 8.465 -2.842 1.00 0.00 H ATOM 30 HB2 ASP A 2 -3.374 8.173 -4.506 1.00 0.00 H ATOM 31 HB3 ASP A 2 -4.557 6.898 -4.291 1.00 0.00 H ATOM 32 N ILE A 3 -4.573 7.905 -0.714 1.00 0.00 N ATOM 33 CA ILE A 3 -3.887 7.315 0.423 1.00 0.00 C ATOM 34 C ILE A 3 -4.631 6.053 0.863 1.00 0.00 C ATOM 35 O ILE A 3 -5.852 5.948 0.768 1.00 0.00 O ATOM 36 CB ILE A 3 -3.714 8.347 1.538 1.00 0.00 C ATOM 37 CG1 ILE A 3 -2.796 9.488 1.093 1.00 0.00 C ATOM 38 CG2 ILE A 3 -3.222 7.685 2.827 1.00 0.00 C ATOM 39 CD1 ILE A 3 -3.393 10.848 1.459 1.00 0.00 C ATOM 40 H ILE A 3 -5.482 8.270 -0.516 1.00 0.00 H ATOM 41 HA ILE A 3 -2.889 7.030 0.090 1.00 0.00 H ATOM 42 HB ILE A 3 -4.689 8.785 1.753 1.00 0.00 H ATOM 43 HG12 ILE A 3 -1.819 9.377 1.564 1.00 0.00 H ATOM 44 HG13 ILE A 3 -2.639 9.433 0.016 1.00 0.00 H ATOM 45 HG21 ILE A 3 -2.695 6.763 2.583 1.00 0.00 H ATOM 46 HG22 ILE A 3 -2.546 8.363 3.348 1.00 0.00 H ATOM 47 HG23 ILE A 3 -4.074 7.458 3.467 1.00 0.00 H ATOM 48 HD11 ILE A 3 -4.165 10.713 2.217 1.00 0.00 H ATOM 49 HD12 ILE A 3 -2.609 11.496 1.849 1.00 0.00 H ATOM 50 HD13 ILE A 3 -3.832 11.303 0.571 1.00 0.00 H ATOM 51 N TYR A 4 -3.855 5.083 1.353 1.00 0.00 N ATOM 52 CA TYR A 4 -4.407 3.824 1.812 1.00 0.00 C ATOM 53 C TYR A 4 -4.023 3.592 3.267 1.00 0.00 C ATOM 54 O TYR A 4 -2.893 3.903 3.640 1.00 0.00 O ATOM 55 CB TYR A 4 -3.889 2.692 0.929 1.00 0.00 C ATOM 56 CG TYR A 4 -4.565 2.623 -0.420 1.00 0.00 C ATOM 57 CD1 TYR A 4 -4.071 3.380 -1.489 1.00 0.00 C ATOM 58 CD2 TYR A 4 -5.684 1.803 -0.601 1.00 0.00 C ATOM 59 CE1 TYR A 4 -4.696 3.316 -2.740 1.00 0.00 C ATOM 60 CE2 TYR A 4 -6.310 1.739 -1.852 1.00 0.00 C ATOM 61 CZ TYR A 4 -5.816 2.496 -2.921 1.00 0.00 C ATOM 62 OH TYR A 4 -6.425 2.433 -4.140 1.00 0.00 O ATOM 63 H TYR A 4 -2.856 5.219 1.410 1.00 0.00 H ATOM 64 HA TYR A 4 -5.493 3.864 1.735 1.00 0.00 H ATOM 65 HB2 TYR A 4 -2.819 2.831 0.776 1.00 0.00 H ATOM 66 HB3 TYR A 4 -4.049 1.746 1.446 1.00 0.00 H ATOM 67 HD1 TYR A 4 -3.207 4.013 -1.349 1.00 0.00 H ATOM 68 HD2 TYR A 4 -6.066 1.219 0.224 1.00 0.00 H ATOM 69 HE1 TYR A 4 -4.315 3.900 -3.565 1.00 0.00 H ATOM 70 HE2 TYR A 4 -7.174 1.106 -1.992 1.00 0.00 H ATOM 71 HH TYR A 4 -6.721 3.290 -4.456 1.00 0.00 H ATOM 72 N VAL A 5 -4.951 3.059 4.047 1.00 0.00 N ATOM 73 CA VAL A 5 -4.687 2.796 5.452 1.00 0.00 C ATOM 74 C VAL A 5 -4.962 1.321 5.751 1.00 0.00 C ATOM 75 O VAL A 5 -5.944 0.758 5.269 1.00 0.00 O ATOM 76 CB VAL A 5 -5.509 3.746 6.325 1.00 0.00 C ATOM 77 CG1 VAL A 5 -5.249 3.487 7.811 1.00 0.00 C ATOM 78 CG2 VAL A 5 -5.226 5.205 5.965 1.00 0.00 C ATOM 79 H VAL A 5 -5.868 2.808 3.736 1.00 0.00 H ATOM 80 HA VAL A 5 -3.632 3.000 5.632 1.00 0.00 H ATOM 81 HB VAL A 5 -6.564 3.552 6.131 1.00 0.00 H ATOM 82 HG11 VAL A 5 -4.179 3.368 7.977 1.00 0.00 H ATOM 83 HG12 VAL A 5 -5.616 4.330 8.396 1.00 0.00 H ATOM 84 HG13 VAL A 5 -5.768 2.579 8.118 1.00 0.00 H ATOM 85 HG21 VAL A 5 -4.155 5.340 5.813 1.00 0.00 H ATOM 86 HG22 VAL A 5 -5.758 5.464 5.050 1.00 0.00 H ATOM 87 HG23 VAL A 5 -5.562 5.852 6.776 1.00 0.00 H ATOM 88 N CYS A 6 -4.077 0.736 6.544 1.00 0.00 N ATOM 89 CA CYS A 6 -4.211 -0.664 6.912 1.00 0.00 C ATOM 90 C CYS A 6 -5.329 -0.781 7.951 1.00 0.00 C ATOM 91 O CYS A 6 -5.533 0.128 8.754 1.00 0.00 O ATOM 92 CB CYS A 6 -2.892 -1.243 7.426 1.00 0.00 C ATOM 93 SG CYS A 6 -2.881 -3.061 7.635 1.00 0.00 S ATOM 94 H CYS A 6 -3.280 1.200 6.931 1.00 0.00 H ATOM 95 HA CYS A 6 -4.471 -1.204 6.002 1.00 0.00 H ATOM 96 HB2 CYS A 6 -2.096 -0.967 6.734 1.00 0.00 H ATOM 97 HB3 CYS A 6 -2.656 -0.780 8.384 1.00 0.00 H ATOM 98 N THR A 7 -6.023 -1.909 7.901 1.00 0.00 N ATOM 99 CA THR A 7 -7.114 -2.157 8.828 1.00 0.00 C ATOM 100 C THR A 7 -6.703 -3.201 9.868 1.00 0.00 C ATOM 101 O THR A 7 -7.551 -3.747 10.573 1.00 0.00 O ATOM 102 CB THR A 7 -8.344 -2.563 8.012 1.00 0.00 C ATOM 103 OG1 THR A 7 -7.826 -3.443 7.019 1.00 0.00 O ATOM 104 CG2 THR A 7 -8.925 -1.397 7.211 1.00 0.00 C ATOM 105 H THR A 7 -5.850 -2.643 7.245 1.00 0.00 H ATOM 106 HA THR A 7 -7.324 -1.233 9.367 1.00 0.00 H ATOM 107 HB THR A 7 -9.103 -3.013 8.652 1.00 0.00 H ATOM 108 HG1 THR A 7 -8.446 -4.218 6.892 1.00 0.00 H ATOM 109 HG21 THR A 7 -8.879 -0.486 7.808 1.00 0.00 H ATOM 110 HG22 THR A 7 -8.349 -1.261 6.296 1.00 0.00 H ATOM 111 HG23 THR A 7 -9.963 -1.612 6.957 1.00 0.00 H ATOM 112 N VAL A 8 -5.403 -3.446 9.932 1.00 0.00 N ATOM 113 CA VAL A 8 -4.870 -4.415 10.874 1.00 0.00 C ATOM 114 C VAL A 8 -4.097 -3.680 11.972 1.00 0.00 C ATOM 115 O VAL A 8 -4.270 -3.966 13.155 1.00 0.00 O ATOM 116 CB VAL A 8 -4.019 -5.451 10.135 1.00 0.00 C ATOM 117 CG1 VAL A 8 -3.335 -6.401 11.120 1.00 0.00 C ATOM 118 CG2 VAL A 8 -4.860 -6.226 9.119 1.00 0.00 C ATOM 119 H VAL A 8 -4.720 -2.998 9.355 1.00 0.00 H ATOM 120 HA VAL A 8 -5.715 -4.933 11.327 1.00 0.00 H ATOM 121 HB VAL A 8 -3.241 -4.917 9.589 1.00 0.00 H ATOM 122 HG11 VAL A 8 -4.082 -6.837 11.783 1.00 0.00 H ATOM 123 HG12 VAL A 8 -2.832 -7.195 10.568 1.00 0.00 H ATOM 124 HG13 VAL A 8 -2.603 -5.849 11.710 1.00 0.00 H ATOM 125 HG21 VAL A 8 -5.918 -6.036 9.302 1.00 0.00 H ATOM 126 HG22 VAL A 8 -4.602 -5.901 8.111 1.00 0.00 H ATOM 127 HG23 VAL A 8 -4.660 -7.292 9.220 1.00 0.00 H ATOM 128 N CYS A 9 -3.261 -2.748 11.539 1.00 0.00 N ATOM 129 CA CYS A 9 -2.461 -1.970 12.470 1.00 0.00 C ATOM 130 C CYS A 9 -2.714 -0.486 12.198 1.00 0.00 C ATOM 131 O CYS A 9 -3.309 0.207 13.021 1.00 0.00 O ATOM 132 CB CYS A 9 -0.975 -2.323 12.372 1.00 0.00 C ATOM 133 SG CYS A 9 -0.377 -2.657 10.675 1.00 0.00 S ATOM 134 H CYS A 9 -3.126 -2.522 10.575 1.00 0.00 H ATOM 135 HA CYS A 9 -2.794 -2.242 13.472 1.00 0.00 H ATOM 136 HB2 CYS A 9 -0.393 -1.504 12.793 1.00 0.00 H ATOM 137 HB3 CYS A 9 -0.783 -3.201 12.989 1.00 0.00 H ATOM 138 N GLY A 10 -2.250 -0.043 11.038 1.00 0.00 N ATOM 139 CA GLY A 10 -2.419 1.346 10.647 1.00 0.00 C ATOM 140 C GLY A 10 -1.125 1.911 10.056 1.00 0.00 C ATOM 141 O GLY A 10 -0.527 2.851 10.574 1.00 0.00 O ATOM 142 H GLY A 10 -1.768 -0.613 10.374 1.00 0.00 H ATOM 143 HA2 GLY A 10 -2.716 1.938 11.512 1.00 0.00 H ATOM 144 HA3 GLY A 10 -3.222 1.427 9.915 1.00 0.00 H ATOM 145 N TYR A 11 -0.702 1.306 8.944 1.00 0.00 N ATOM 146 CA TYR A 11 0.508 1.720 8.263 1.00 0.00 C ATOM 147 C TYR A 11 0.154 2.390 6.943 1.00 0.00 C ATOM 148 O TYR A 11 0.070 1.698 5.929 1.00 0.00 O ATOM 149 CB TYR A 11 1.401 0.505 8.031 1.00 0.00 C ATOM 150 CG TYR A 11 2.374 0.681 6.889 1.00 0.00 C ATOM 151 CD1 TYR A 11 3.553 1.411 7.080 1.00 0.00 C ATOM 152 CD2 TYR A 11 2.096 0.114 5.640 1.00 0.00 C ATOM 153 CE1 TYR A 11 4.455 1.573 6.022 1.00 0.00 C ATOM 154 CE2 TYR A 11 2.998 0.276 4.581 1.00 0.00 C ATOM 155 CZ TYR A 11 4.177 1.006 4.772 1.00 0.00 C ATOM 156 OH TYR A 11 5.056 1.164 3.741 1.00 0.00 O ATOM 157 H TYR A 11 -1.231 0.536 8.559 1.00 0.00 H ATOM 158 HA TYR A 11 1.040 2.436 8.891 1.00 0.00 H ATOM 159 HB2 TYR A 11 1.967 0.309 8.942 1.00 0.00 H ATOM 160 HB3 TYR A 11 0.769 -0.357 7.820 1.00 0.00 H ATOM 161 HD1 TYR A 11 3.767 1.849 8.044 1.00 0.00 H ATOM 162 HD2 TYR A 11 1.186 -0.449 5.493 1.00 0.00 H ATOM 163 HE1 TYR A 11 5.364 2.136 6.169 1.00 0.00 H ATOM 164 HE2 TYR A 11 2.783 -0.162 3.618 1.00 0.00 H ATOM 165 HH TYR A 11 5.958 0.939 3.979 1.00 0.00 H ATOM 166 N GLU A 12 -0.043 3.699 6.976 1.00 0.00 N ATOM 167 CA GLU A 12 -0.386 4.435 5.771 1.00 0.00 C ATOM 168 C GLU A 12 0.553 4.046 4.627 1.00 0.00 C ATOM 169 O GLU A 12 1.765 4.242 4.681 1.00 0.00 O ATOM 170 CB GLU A 12 -0.349 5.944 6.021 1.00 0.00 C ATOM 171 CG GLU A 12 0.897 6.338 6.815 1.00 0.00 C ATOM 172 CD GLU A 12 1.274 7.798 6.556 1.00 0.00 C ATOM 173 OE1 GLU A 12 1.105 8.292 5.431 1.00 0.00 O ATOM 174 OE2 GLU A 12 1.759 8.426 7.573 1.00 0.00 O ATOM 175 H GLU A 12 0.027 4.255 7.805 1.00 0.00 H ATOM 176 HA GLU A 12 -1.406 4.138 5.530 1.00 0.00 H ATOM 177 HB2 GLU A 12 -0.360 6.475 5.068 1.00 0.00 H ATOM 178 HB3 GLU A 12 -1.243 6.248 6.565 1.00 0.00 H ATOM 179 HG2 GLU A 12 0.716 6.190 7.880 1.00 0.00 H ATOM 180 HG3 GLU A 12 1.729 5.690 6.540 1.00 0.00 H ATOM 181 N TYR A 13 -0.044 3.481 3.575 1.00 0.00 N ATOM 182 CA TYR A 13 0.705 3.054 2.411 1.00 0.00 C ATOM 183 C TYR A 13 0.773 4.187 1.396 1.00 0.00 C ATOM 184 O TYR A 13 -0.210 4.415 0.693 1.00 0.00 O ATOM 185 CB TYR A 13 0.040 1.823 1.803 1.00 0.00 C ATOM 186 CG TYR A 13 0.535 1.493 0.415 1.00 0.00 C ATOM 187 CD1 TYR A 13 1.736 0.793 0.248 1.00 0.00 C ATOM 188 CD2 TYR A 13 -0.207 1.887 -0.705 1.00 0.00 C ATOM 189 CE1 TYR A 13 2.195 0.487 -1.038 1.00 0.00 C ATOM 190 CE2 TYR A 13 0.253 1.581 -1.992 1.00 0.00 C ATOM 191 CZ TYR A 13 1.453 0.881 -2.158 1.00 0.00 C ATOM 192 OH TYR A 13 1.901 0.582 -3.412 1.00 0.00 O ATOM 193 H TYR A 13 -1.045 3.342 3.580 1.00 0.00 H ATOM 194 HA TYR A 13 1.718 2.793 2.718 1.00 0.00 H ATOM 195 HB2 TYR A 13 0.229 0.968 2.452 1.00 0.00 H ATOM 196 HB3 TYR A 13 -1.036 1.995 1.756 1.00 0.00 H ATOM 197 HD1 TYR A 13 2.308 0.489 1.112 1.00 0.00 H ATOM 198 HD2 TYR A 13 -1.133 2.427 -0.577 1.00 0.00 H ATOM 199 HE1 TYR A 13 3.122 -0.053 -1.167 1.00 0.00 H ATOM 200 HE2 TYR A 13 -0.320 1.885 -2.856 1.00 0.00 H ATOM 201 HH TYR A 13 2.358 1.315 -3.832 1.00 0.00 H ATOM 202 N ASP A 14 1.911 4.864 1.338 1.00 0.00 N ATOM 203 CA ASP A 14 2.080 5.964 0.404 1.00 0.00 C ATOM 204 C ASP A 14 2.334 5.403 -0.996 1.00 0.00 C ATOM 205 O ASP A 14 3.116 4.476 -1.196 1.00 0.00 O ATOM 206 CB ASP A 14 3.277 6.834 0.790 1.00 0.00 C ATOM 207 CG ASP A 14 3.067 8.339 0.612 1.00 0.00 C ATOM 208 OD1 ASP A 14 2.033 8.820 1.215 1.00 0.00 O ATOM 209 OD2 ASP A 14 3.851 9.018 -0.068 1.00 0.00 O ATOM 210 H ASP A 14 2.705 4.672 1.914 1.00 0.00 H ATOM 211 HA ASP A 14 1.153 6.535 0.463 1.00 0.00 H ATOM 212 HB2 ASP A 14 3.529 6.639 1.832 1.00 0.00 H ATOM 213 HB3 ASP A 14 4.137 6.530 0.192 1.00 0.00 H ATOM 214 N PRO A 15 1.646 5.996 -1.975 1.00 0.00 N ATOM 215 CA PRO A 15 1.734 5.629 -3.372 1.00 0.00 C ATOM 216 C PRO A 15 2.884 6.381 -4.026 1.00 0.00 C ATOM 217 O PRO A 15 3.429 5.890 -5.014 1.00 0.00 O ATOM 218 CB PRO A 15 0.394 6.049 -3.972 1.00 0.00 C ATOM 219 CG PRO A 15 0.128 7.361 -3.157 1.00 0.00 C ATOM 220 CD PRO A 15 0.719 7.089 -1.775 1.00 0.00 C ATOM 221 HA PRO A 15 1.881 4.555 -3.486 1.00 0.00 H ATOM 222 HB2 PRO A 15 0.461 6.239 -5.043 1.00 0.00 H ATOM 223 HB3 PRO A 15 -0.350 5.280 -3.762 1.00 0.00 H ATOM 224 HG2 PRO A 15 0.284 8.409 -3.414 1.00 0.00 H ATOM 225 HG3 PRO A 15 -0.930 7.104 -3.212 1.00 0.00 H ATOM 226 HD2 PRO A 15 1.222 7.975 -1.386 1.00 0.00 H ATOM 227 HD3 PRO A 15 -0.068 6.769 -1.093 1.00 0.00 H ATOM 228 N ALA A 16 3.227 7.537 -3.477 1.00 0.00 N ATOM 229 CA ALA A 16 4.311 8.334 -4.026 1.00 0.00 C ATOM 230 C ALA A 16 5.649 7.713 -3.622 1.00 0.00 C ATOM 231 O ALA A 16 6.665 7.936 -4.280 1.00 0.00 O ATOM 232 CB ALA A 16 4.172 9.781 -3.550 1.00 0.00 C ATOM 233 H ALA A 16 2.779 7.929 -2.674 1.00 0.00 H ATOM 234 HA ALA A 16 4.222 8.312 -5.112 1.00 0.00 H ATOM 235 HB1 ALA A 16 5.102 10.100 -3.079 1.00 0.00 H ATOM 236 HB2 ALA A 16 3.357 9.850 -2.829 1.00 0.00 H ATOM 237 HB3 ALA A 16 3.957 10.425 -4.403 1.00 0.00 H ATOM 238 N LYS A 17 5.608 6.947 -2.542 1.00 0.00 N ATOM 239 CA LYS A 17 6.805 6.292 -2.043 1.00 0.00 C ATOM 240 C LYS A 17 6.780 4.816 -2.445 1.00 0.00 C ATOM 241 O LYS A 17 7.786 4.277 -2.903 1.00 0.00 O ATOM 242 CB LYS A 17 6.950 6.516 -0.536 1.00 0.00 C ATOM 243 CG LYS A 17 8.350 7.026 -0.189 1.00 0.00 C ATOM 244 CD LYS A 17 8.927 6.271 1.010 1.00 0.00 C ATOM 245 CE LYS A 17 8.951 7.158 2.256 1.00 0.00 C ATOM 246 NZ LYS A 17 8.163 6.542 3.347 1.00 0.00 N ATOM 247 H LYS A 17 4.778 6.770 -2.013 1.00 0.00 H ATOM 248 HA LYS A 17 7.661 6.767 -2.523 1.00 0.00 H ATOM 249 HB2 LYS A 17 6.203 7.235 -0.198 1.00 0.00 H ATOM 250 HB3 LYS A 17 6.756 5.584 -0.006 1.00 0.00 H ATOM 251 HG2 LYS A 17 9.008 6.905 -1.050 1.00 0.00 H ATOM 252 HG3 LYS A 17 8.308 8.092 0.033 1.00 0.00 H ATOM 253 HD2 LYS A 17 8.329 5.380 1.205 1.00 0.00 H ATOM 254 HD3 LYS A 17 9.937 5.933 0.780 1.00 0.00 H ATOM 255 HE2 LYS A 17 9.980 7.308 2.583 1.00 0.00 H ATOM 256 HE3 LYS A 17 8.546 8.142 2.018 1.00 0.00 H ATOM 257 N GLY A 18 5.620 4.205 -2.259 1.00 0.00 N ATOM 258 CA GLY A 18 5.450 2.802 -2.597 1.00 0.00 C ATOM 259 C GLY A 18 6.064 1.901 -1.523 1.00 0.00 C ATOM 260 O GLY A 18 5.823 2.096 -0.333 1.00 0.00 O ATOM 261 H GLY A 18 4.806 4.651 -1.886 1.00 0.00 H ATOM 262 HA2 GLY A 18 5.919 2.597 -3.560 1.00 0.00 H ATOM 263 HA3 GLY A 18 4.390 2.576 -2.704 1.00 0.00 H ATOM 264 N ASP A 19 6.845 0.935 -1.982 1.00 0.00 N ATOM 265 CA ASP A 19 7.495 0.004 -1.076 1.00 0.00 C ATOM 266 C ASP A 19 8.739 -0.576 -1.752 1.00 0.00 C ATOM 267 O ASP A 19 8.706 -1.626 -2.389 1.00 0.00 O ATOM 268 CB ASP A 19 6.566 -1.158 -0.720 1.00 0.00 C ATOM 269 CG ASP A 19 6.040 -1.149 0.717 1.00 0.00 C ATOM 270 OD1 ASP A 19 6.708 -0.656 1.638 1.00 0.00 O ATOM 271 OD2 ASP A 19 4.877 -1.684 0.875 1.00 0.00 O ATOM 272 H ASP A 19 7.036 0.784 -2.952 1.00 0.00 H ATOM 273 HA ASP A 19 7.738 0.589 -0.189 1.00 0.00 H ATOM 274 HB2 ASP A 19 5.715 -1.145 -1.402 1.00 0.00 H ATOM 275 HB3 ASP A 19 7.097 -2.094 -0.891 1.00 0.00 H ATOM 276 N PRO A 20 9.853 0.144 -1.597 1.00 0.00 N ATOM 277 CA PRO A 20 11.141 -0.218 -2.149 1.00 0.00 C ATOM 278 C PRO A 20 11.825 -1.223 -1.234 1.00 0.00 C ATOM 279 O PRO A 20 12.875 -0.903 -0.679 1.00 0.00 O ATOM 280 CB PRO A 20 11.924 1.092 -2.205 1.00 0.00 C ATOM 281 CG PRO A 20 11.392 1.808 -0.943 1.00 0.00 C ATOM 282 CD PRO A 20 9.928 1.383 -0.855 1.00 0.00 C ATOM 283 HA PRO A 20 11.034 -0.640 -3.148 1.00 0.00 H ATOM 284 HB2 PRO A 20 13.002 0.930 -2.216 1.00 0.00 H ATOM 285 HB3 PRO A 20 11.611 1.660 -3.081 1.00 0.00 H ATOM 286 HG2 PRO A 20 11.965 1.279 -0.182 1.00 0.00 H ATOM 287 HG3 PRO A 20 11.517 2.886 -0.842 1.00 0.00 H ATOM 288 HD2 PRO A 20 9.624 1.248 0.183 1.00 0.00 H ATOM 289 HD3 PRO A 20 9.297 2.128 -1.340 1.00 0.00 H ATOM 290 N ASP A 21 11.229 -2.398 -1.092 1.00 0.00 N ATOM 291 CA ASP A 21 11.798 -3.428 -0.240 1.00 0.00 C ATOM 292 C ASP A 21 11.604 -4.795 -0.900 1.00 0.00 C ATOM 293 O ASP A 21 12.558 -5.557 -1.049 1.00 0.00 O ATOM 294 CB ASP A 21 11.105 -3.459 1.124 1.00 0.00 C ATOM 295 CG ASP A 21 11.656 -4.496 2.105 1.00 0.00 C ATOM 296 OD1 ASP A 21 12.773 -5.006 1.936 1.00 0.00 O ATOM 297 OD2 ASP A 21 10.875 -4.781 3.092 1.00 0.00 O ATOM 298 H ASP A 21 10.375 -2.651 -1.547 1.00 0.00 H ATOM 299 HA ASP A 21 12.850 -3.162 -0.132 1.00 0.00 H ATOM 300 HB2 ASP A 21 11.187 -2.472 1.579 1.00 0.00 H ATOM 301 HB3 ASP A 21 10.044 -3.653 0.971 1.00 0.00 H ATOM 302 N SER A 22 10.363 -5.063 -1.278 1.00 0.00 N ATOM 303 CA SER A 22 10.032 -6.325 -1.918 1.00 0.00 C ATOM 304 C SER A 22 10.248 -6.217 -3.429 1.00 0.00 C ATOM 305 O SER A 22 11.052 -6.953 -3.999 1.00 0.00 O ATOM 306 CB SER A 22 8.590 -6.734 -1.616 1.00 0.00 C ATOM 307 OG SER A 22 8.175 -7.850 -2.400 1.00 0.00 O ATOM 308 H SER A 22 9.593 -4.438 -1.153 1.00 0.00 H ATOM 309 HA SER A 22 10.715 -7.056 -1.485 1.00 0.00 H ATOM 310 HB2 SER A 22 8.497 -6.981 -0.558 1.00 0.00 H ATOM 311 HB3 SER A 22 7.926 -5.891 -1.806 1.00 0.00 H ATOM 312 HG SER A 22 8.891 -8.548 -2.406 1.00 0.00 H ATOM 313 N GLY A 23 9.515 -5.295 -4.035 1.00 0.00 N ATOM 314 CA GLY A 23 9.616 -5.081 -5.468 1.00 0.00 C ATOM 315 C GLY A 23 8.616 -4.022 -5.937 1.00 0.00 C ATOM 316 O GLY A 23 7.788 -4.287 -6.807 1.00 0.00 O ATOM 317 H GLY A 23 8.863 -4.700 -3.564 1.00 0.00 H ATOM 318 HA2 GLY A 23 9.431 -6.018 -5.993 1.00 0.00 H ATOM 319 HA3 GLY A 23 10.629 -4.768 -5.723 1.00 0.00 H ATOM 320 N ILE A 24 8.726 -2.845 -5.339 1.00 0.00 N ATOM 321 CA ILE A 24 7.841 -1.745 -5.684 1.00 0.00 C ATOM 322 C ILE A 24 8.653 -0.451 -5.768 1.00 0.00 C ATOM 323 O ILE A 24 9.557 -0.228 -4.964 1.00 0.00 O ATOM 324 CB ILE A 24 6.669 -1.673 -4.704 1.00 0.00 C ATOM 325 CG1 ILE A 24 6.123 -3.069 -4.398 1.00 0.00 C ATOM 326 CG2 ILE A 24 5.578 -0.733 -5.222 1.00 0.00 C ATOM 327 CD1 ILE A 24 5.391 -3.650 -5.609 1.00 0.00 C ATOM 328 H ILE A 24 9.402 -2.638 -4.632 1.00 0.00 H ATOM 329 HA ILE A 24 7.426 -1.957 -6.669 1.00 0.00 H ATOM 330 HB ILE A 24 7.033 -1.256 -3.765 1.00 0.00 H ATOM 331 HG12 ILE A 24 6.943 -3.729 -4.113 1.00 0.00 H ATOM 332 HG13 ILE A 24 5.444 -3.020 -3.546 1.00 0.00 H ATOM 333 HG21 ILE A 24 5.951 -0.186 -6.088 1.00 0.00 H ATOM 334 HG22 ILE A 24 4.703 -1.315 -5.510 1.00 0.00 H ATOM 335 HG23 ILE A 24 5.304 -0.027 -4.438 1.00 0.00 H ATOM 336 HD11 ILE A 24 5.544 -3.002 -6.471 1.00 0.00 H ATOM 337 HD12 ILE A 24 5.780 -4.644 -5.827 1.00 0.00 H ATOM 338 HD13 ILE A 24 4.325 -3.717 -5.391 1.00 0.00 H ATOM 339 N LYS A 25 8.302 0.368 -6.749 1.00 0.00 N ATOM 340 CA LYS A 25 8.986 1.634 -6.948 1.00 0.00 C ATOM 341 C LYS A 25 8.012 2.783 -6.682 1.00 0.00 C ATOM 342 O LYS A 25 6.811 2.691 -6.928 1.00 0.00 O ATOM 343 CB LYS A 25 9.630 1.682 -8.335 1.00 0.00 C ATOM 344 CG LYS A 25 11.154 1.596 -8.236 1.00 0.00 C ATOM 345 CD LYS A 25 11.624 0.141 -8.269 1.00 0.00 C ATOM 346 CE LYS A 25 13.106 0.035 -7.903 1.00 0.00 C ATOM 347 NZ LYS A 25 13.267 -0.143 -6.442 1.00 0.00 N ATOM 348 H LYS A 25 7.565 0.179 -7.398 1.00 0.00 H ATOM 349 HA LYS A 25 9.792 1.688 -6.217 1.00 0.00 H ATOM 350 HB2 LYS A 25 9.254 0.859 -8.944 1.00 0.00 H ATOM 351 HB3 LYS A 25 9.346 2.606 -8.840 1.00 0.00 H ATOM 352 HG2 LYS A 25 11.607 2.148 -9.060 1.00 0.00 H ATOM 353 HG3 LYS A 25 11.489 2.069 -7.313 1.00 0.00 H ATOM 354 HD2 LYS A 25 11.031 -0.453 -7.574 1.00 0.00 H ATOM 355 HD3 LYS A 25 11.461 -0.275 -9.263 1.00 0.00 H ATOM 356 HE2 LYS A 25 13.558 -0.805 -8.429 1.00 0.00 H ATOM 357 HE3 LYS A 25 13.632 0.933 -8.225 1.00 0.00 H ATOM 358 N PRO A 26 8.564 3.883 -6.166 1.00 0.00 N ATOM 359 CA PRO A 26 7.832 5.088 -5.838 1.00 0.00 C ATOM 360 C PRO A 26 6.908 5.453 -6.991 1.00 0.00 C ATOM 361 O PRO A 26 7.347 5.416 -8.139 1.00 0.00 O ATOM 362 CB PRO A 26 8.905 6.156 -5.637 1.00 0.00 C ATOM 363 CG PRO A 26 10.102 5.410 -5.234 1.00 0.00 C ATOM 364 CD PRO A 26 9.972 4.026 -5.865 1.00 0.00 C ATOM 365 HA PRO A 26 7.251 4.956 -4.925 1.00 0.00 H ATOM 366 HB2 PRO A 26 9.115 6.709 -6.553 1.00 0.00 H ATOM 367 HB3 PRO A 26 8.592 6.832 -4.841 1.00 0.00 H ATOM 368 HG2 PRO A 26 11.078 5.828 -5.482 1.00 0.00 H ATOM 369 HG3 PRO A 26 9.956 5.389 -4.154 1.00 0.00 H ATOM 370 HD2 PRO A 26 10.585 3.950 -6.763 1.00 0.00 H ATOM 371 HD3 PRO A 26 10.262 3.262 -5.143 1.00 0.00 H ATOM 372 N GLY A 27 5.667 5.791 -6.673 1.00 0.00 N ATOM 373 CA GLY A 27 4.704 6.155 -7.699 1.00 0.00 C ATOM 374 C GLY A 27 4.012 4.914 -8.267 1.00 0.00 C ATOM 375 O GLY A 27 3.997 4.709 -9.479 1.00 0.00 O ATOM 376 H GLY A 27 5.317 5.819 -5.737 1.00 0.00 H ATOM 377 HA2 GLY A 27 5.208 6.694 -8.501 1.00 0.00 H ATOM 378 HA3 GLY A 27 3.959 6.831 -7.280 1.00 0.00 H ATOM 379 N THR A 28 3.457 4.120 -7.364 1.00 0.00 N ATOM 380 CA THR A 28 2.766 2.905 -7.759 1.00 0.00 C ATOM 381 C THR A 28 1.370 2.858 -7.135 1.00 0.00 C ATOM 382 O THR A 28 1.232 2.863 -5.913 1.00 0.00 O ATOM 383 CB THR A 28 3.645 1.713 -7.373 1.00 0.00 C ATOM 384 OG1 THR A 28 4.860 1.933 -8.084 1.00 0.00 O ATOM 385 CG2 THR A 28 3.118 0.391 -7.934 1.00 0.00 C ATOM 386 H THR A 28 3.475 4.294 -6.379 1.00 0.00 H ATOM 387 HA THR A 28 2.632 2.922 -8.841 1.00 0.00 H ATOM 388 HB THR A 28 3.769 1.656 -6.292 1.00 0.00 H ATOM 389 HG1 THR A 28 5.411 2.622 -7.615 1.00 0.00 H ATOM 390 HG21 THR A 28 2.277 0.588 -8.599 1.00 0.00 H ATOM 391 HG22 THR A 28 3.911 -0.110 -8.488 1.00 0.00 H ATOM 392 HG23 THR A 28 2.790 -0.247 -7.113 1.00 0.00 H ATOM 393 N LYS A 29 0.370 2.813 -8.003 1.00 0.00 N ATOM 394 CA LYS A 29 -1.011 2.766 -7.552 1.00 0.00 C ATOM 395 C LYS A 29 -1.250 1.459 -6.795 1.00 0.00 C ATOM 396 O LYS A 29 -0.689 0.422 -7.145 1.00 0.00 O ATOM 397 CB LYS A 29 -1.966 2.979 -8.728 1.00 0.00 C ATOM 398 CG LYS A 29 -1.864 1.830 -9.733 1.00 0.00 C ATOM 399 CD LYS A 29 -2.307 2.279 -11.127 1.00 0.00 C ATOM 400 CE LYS A 29 -3.644 1.641 -11.510 1.00 0.00 C ATOM 401 NZ LYS A 29 -4.037 2.043 -12.879 1.00 0.00 N ATOM 402 H LYS A 29 0.491 2.809 -8.996 1.00 0.00 H ATOM 403 HA LYS A 29 -1.158 3.597 -6.862 1.00 0.00 H ATOM 404 HB2 LYS A 29 -2.989 3.057 -8.361 1.00 0.00 H ATOM 405 HB3 LYS A 29 -1.734 3.922 -9.224 1.00 0.00 H ATOM 406 HG2 LYS A 29 -0.837 1.467 -9.773 1.00 0.00 H ATOM 407 HG3 LYS A 29 -2.484 0.997 -9.401 1.00 0.00 H ATOM 408 HD2 LYS A 29 -2.399 3.365 -11.151 1.00 0.00 H ATOM 409 HD3 LYS A 29 -1.547 2.008 -11.859 1.00 0.00 H ATOM 410 HE2 LYS A 29 -3.564 0.555 -11.452 1.00 0.00 H ATOM 411 HE3 LYS A 29 -4.414 1.942 -10.800 1.00 0.00 H ATOM 412 N PHE A 30 -2.085 1.550 -5.770 1.00 0.00 N ATOM 413 CA PHE A 30 -2.406 0.387 -4.960 1.00 0.00 C ATOM 414 C PHE A 30 -3.170 -0.656 -5.777 1.00 0.00 C ATOM 415 O PHE A 30 -3.360 -1.785 -5.327 1.00 0.00 O ATOM 416 CB PHE A 30 -3.297 0.873 -3.814 1.00 0.00 C ATOM 417 CG PHE A 30 -3.679 -0.223 -2.816 1.00 0.00 C ATOM 418 CD1 PHE A 30 -4.681 -1.093 -3.113 1.00 0.00 C ATOM 419 CD2 PHE A 30 -3.017 -0.326 -1.633 1.00 0.00 C ATOM 420 CE1 PHE A 30 -5.036 -2.110 -2.187 1.00 0.00 C ATOM 421 CE2 PHE A 30 -3.371 -1.343 -0.707 1.00 0.00 C ATOM 422 CZ PHE A 30 -4.373 -2.213 -1.004 1.00 0.00 C ATOM 423 H PHE A 30 -2.538 2.397 -5.491 1.00 0.00 H ATOM 424 HA PHE A 30 -1.463 -0.040 -4.619 1.00 0.00 H ATOM 425 HB2 PHE A 30 -2.782 1.672 -3.281 1.00 0.00 H ATOM 426 HB3 PHE A 30 -4.207 1.303 -4.232 1.00 0.00 H ATOM 427 HD1 PHE A 30 -5.212 -1.010 -4.061 1.00 0.00 H ATOM 428 HD2 PHE A 30 -2.213 0.371 -1.395 1.00 0.00 H ATOM 429 HE1 PHE A 30 -5.839 -2.807 -2.425 1.00 0.00 H ATOM 430 HE2 PHE A 30 -2.841 -1.425 0.241 1.00 0.00 H ATOM 431 HZ PHE A 30 -4.646 -2.993 -0.293 1.00 0.00 H ATOM 432 N GLU A 31 -3.588 -0.242 -6.964 1.00 0.00 N ATOM 433 CA GLU A 31 -4.327 -1.127 -7.848 1.00 0.00 C ATOM 434 C GLU A 31 -3.364 -1.901 -8.750 1.00 0.00 C ATOM 435 O GLU A 31 -3.793 -2.589 -9.675 1.00 0.00 O ATOM 436 CB GLU A 31 -5.348 -0.345 -8.678 1.00 0.00 C ATOM 437 CG GLU A 31 -6.577 0.014 -7.840 1.00 0.00 C ATOM 438 CD GLU A 31 -7.766 0.369 -8.735 1.00 0.00 C ATOM 439 OE1 GLU A 31 -7.950 -0.248 -9.795 1.00 0.00 O ATOM 440 OE2 GLU A 31 -8.514 1.323 -8.294 1.00 0.00 O ATOM 441 H GLU A 31 -3.430 0.678 -7.322 1.00 0.00 H ATOM 442 HA GLU A 31 -4.855 -1.818 -7.191 1.00 0.00 H ATOM 443 HB2 GLU A 31 -4.888 0.565 -9.064 1.00 0.00 H ATOM 444 HB3 GLU A 31 -5.652 -0.939 -9.540 1.00 0.00 H ATOM 445 HG2 GLU A 31 -6.840 -0.826 -7.196 1.00 0.00 H ATOM 446 HG3 GLU A 31 -6.344 0.855 -7.188 1.00 0.00 H ATOM 447 N ASP A 32 -2.082 -1.762 -8.450 1.00 0.00 N ATOM 448 CA ASP A 32 -1.054 -2.439 -9.222 1.00 0.00 C ATOM 449 C ASP A 32 -0.171 -3.259 -8.280 1.00 0.00 C ATOM 450 O ASP A 32 0.896 -3.728 -8.674 1.00 0.00 O ATOM 451 CB ASP A 32 -0.161 -1.434 -9.953 1.00 0.00 C ATOM 452 CG ASP A 32 -0.759 -0.849 -11.233 1.00 0.00 C ATOM 453 OD1 ASP A 32 -1.874 -1.209 -11.640 1.00 0.00 O ATOM 454 OD2 ASP A 32 -0.021 0.025 -11.830 1.00 0.00 O ATOM 455 H ASP A 32 -1.742 -1.200 -7.696 1.00 0.00 H ATOM 456 HA ASP A 32 -1.596 -3.063 -9.934 1.00 0.00 H ATOM 457 HB2 ASP A 32 0.072 -0.616 -9.271 1.00 0.00 H ATOM 458 HB3 ASP A 32 0.782 -1.922 -10.200 1.00 0.00 H ATOM 459 N LEU A 33 -0.648 -3.407 -7.053 1.00 0.00 N ATOM 460 CA LEU A 33 0.085 -4.162 -6.051 1.00 0.00 C ATOM 461 C LEU A 33 -0.080 -5.659 -6.324 1.00 0.00 C ATOM 462 O LEU A 33 -1.149 -6.140 -6.694 1.00 0.00 O ATOM 463 CB LEU A 33 -0.345 -3.743 -4.643 1.00 0.00 C ATOM 464 CG LEU A 33 -0.024 -2.301 -4.246 1.00 0.00 C ATOM 465 CD1 LEU A 33 -0.839 -1.875 -3.023 1.00 0.00 C ATOM 466 CD2 LEU A 33 1.478 -2.114 -4.026 1.00 0.00 C ATOM 467 H LEU A 33 -1.517 -3.023 -6.740 1.00 0.00 H ATOM 468 HA LEU A 33 1.139 -3.906 -6.155 1.00 0.00 H ATOM 469 HB2 LEU A 33 -1.421 -3.893 -4.554 1.00 0.00 H ATOM 470 HB3 LEU A 33 0.131 -4.411 -3.926 1.00 0.00 H ATOM 471 HG LEU A 33 -0.313 -1.647 -5.069 1.00 0.00 H ATOM 472 HD11 LEU A 33 -0.730 -2.621 -2.236 1.00 0.00 H ATOM 473 HD12 LEU A 33 -0.479 -0.912 -2.663 1.00 0.00 H ATOM 474 HD13 LEU A 33 -1.890 -1.790 -3.299 1.00 0.00 H ATOM 475 HD21 LEU A 33 1.997 -3.047 -4.247 1.00 0.00 H ATOM 476 HD22 LEU A 33 1.847 -1.329 -4.687 1.00 0.00 H ATOM 477 HD23 LEU A 33 1.662 -1.833 -2.989 1.00 0.00 H ATOM 478 N PRO A 34 1.018 -6.392 -6.130 1.00 0.00 N ATOM 479 CA PRO A 34 1.088 -7.824 -6.327 1.00 0.00 C ATOM 480 C PRO A 34 -0.172 -8.477 -5.776 1.00 0.00 C ATOM 481 O PRO A 34 -0.895 -7.829 -5.021 1.00 0.00 O ATOM 482 CB PRO A 34 2.321 -8.267 -5.543 1.00 0.00 C ATOM 483 CG PRO A 34 3.195 -7.078 -5.532 1.00 0.00 C ATOM 484 CD PRO A 34 2.291 -5.858 -5.695 1.00 0.00 C ATOM 485 HA PRO A 34 1.200 -8.069 -7.383 1.00 0.00 H ATOM 486 HB2 PRO A 34 2.082 -8.544 -4.517 1.00 0.00 H ATOM 487 HB3 PRO A 34 2.799 -9.097 -6.065 1.00 0.00 H ATOM 488 HG2 PRO A 34 3.851 -6.926 -4.676 1.00 0.00 H ATOM 489 HG3 PRO A 34 3.775 -7.287 -6.432 1.00 0.00 H ATOM 490 HD2 PRO A 34 2.197 -5.315 -4.755 1.00 0.00 H ATOM 491 HD3 PRO A 34 2.688 -5.205 -6.473 1.00 0.00 H ATOM 492 N ASP A 35 -0.410 -9.724 -6.157 1.00 0.00 N ATOM 493 CA ASP A 35 -1.586 -10.437 -5.690 1.00 0.00 C ATOM 494 C ASP A 35 -1.227 -11.239 -4.437 1.00 0.00 C ATOM 495 O ASP A 35 -1.892 -12.222 -4.113 1.00 0.00 O ATOM 496 CB ASP A 35 -2.092 -11.418 -6.749 1.00 0.00 C ATOM 497 CG ASP A 35 -3.614 -11.537 -6.845 1.00 0.00 C ATOM 498 OD1 ASP A 35 -4.285 -11.948 -5.886 1.00 0.00 O ATOM 499 OD2 ASP A 35 -4.118 -11.183 -7.979 1.00 0.00 O ATOM 500 H ASP A 35 0.184 -10.244 -6.771 1.00 0.00 H ATOM 501 HA ASP A 35 -2.329 -9.665 -5.492 1.00 0.00 H ATOM 502 HB2 ASP A 35 -1.704 -11.112 -7.721 1.00 0.00 H ATOM 503 HB3 ASP A 35 -1.678 -12.404 -6.538 1.00 0.00 H ATOM 504 N ASP A 36 -0.176 -10.789 -3.766 1.00 0.00 N ATOM 505 CA ASP A 36 0.279 -11.452 -2.556 1.00 0.00 C ATOM 506 C ASP A 36 0.974 -10.432 -1.651 1.00 0.00 C ATOM 507 O ASP A 36 1.786 -10.800 -0.805 1.00 0.00 O ATOM 508 CB ASP A 36 1.285 -12.559 -2.880 1.00 0.00 C ATOM 509 CG ASP A 36 1.033 -13.890 -2.169 1.00 0.00 C ATOM 510 OD1 ASP A 36 -0.071 -14.145 -1.663 1.00 0.00 O ATOM 511 OD2 ASP A 36 2.040 -14.695 -2.145 1.00 0.00 O ATOM 512 H ASP A 36 0.359 -9.989 -4.037 1.00 0.00 H ATOM 513 HA ASP A 36 -0.620 -11.868 -2.102 1.00 0.00 H ATOM 514 HB2 ASP A 36 1.278 -12.732 -3.956 1.00 0.00 H ATOM 515 HB3 ASP A 36 2.284 -12.209 -2.620 1.00 0.00 H ATOM 516 N TRP A 37 0.627 -9.170 -1.861 1.00 0.00 N ATOM 517 CA TRP A 37 1.207 -8.095 -1.075 1.00 0.00 C ATOM 518 C TRP A 37 0.508 -8.074 0.286 1.00 0.00 C ATOM 519 O TRP A 37 -0.617 -8.554 0.417 1.00 0.00 O ATOM 520 CB TRP A 37 1.111 -6.760 -1.817 1.00 0.00 C ATOM 521 CG TRP A 37 1.776 -5.592 -1.086 1.00 0.00 C ATOM 522 CD1 TRP A 37 3.047 -5.180 -1.174 1.00 0.00 C ATOM 523 CD2 TRP A 37 1.146 -4.697 -0.145 1.00 0.00 C ATOM 524 NE1 TRP A 37 3.283 -4.089 -0.362 1.00 0.00 N ATOM 525 CE2 TRP A 37 2.090 -3.786 0.283 1.00 0.00 C ATOM 526 CE3 TRP A 37 -0.177 -4.658 0.329 1.00 0.00 C ATOM 527 CZ2 TRP A 37 1.813 -2.770 1.206 1.00 0.00 C ATOM 528 CZ3 TRP A 37 -0.438 -3.637 1.250 1.00 0.00 C ATOM 529 CH2 TRP A 37 0.501 -2.712 1.692 1.00 0.00 C ATOM 530 H TRP A 37 -0.035 -8.880 -2.552 1.00 0.00 H ATOM 531 HA TRP A 37 2.268 -8.310 -0.946 1.00 0.00 H ATOM 532 HB2 TRP A 37 1.569 -6.868 -2.800 1.00 0.00 H ATOM 533 HB3 TRP A 37 0.060 -6.522 -1.980 1.00 0.00 H ATOM 534 HD1 TRP A 37 3.801 -5.648 -1.808 1.00 0.00 H ATOM 535 HE1 TRP A 37 4.231 -3.562 -0.249 1.00 0.00 H ATOM 536 HE3 TRP A 37 -0.941 -5.366 0.007 1.00 0.00 H ATOM 537 HZ2 TRP A 37 2.576 -2.062 1.528 1.00 0.00 H ATOM 538 HZ3 TRP A 37 -1.450 -3.562 1.650 1.00 0.00 H ATOM 539 HH2 TRP A 37 0.217 -1.945 2.412 1.00 0.00 H ATOM 540 N ALA A 38 1.204 -7.514 1.264 1.00 0.00 N ATOM 541 CA ALA A 38 0.665 -7.424 2.610 1.00 0.00 C ATOM 542 C ALA A 38 1.331 -6.260 3.346 1.00 0.00 C ATOM 543 O ALA A 38 2.372 -5.764 2.917 1.00 0.00 O ATOM 544 CB ALA A 38 0.864 -8.760 3.330 1.00 0.00 C ATOM 545 H ALA A 38 2.119 -7.126 1.149 1.00 0.00 H ATOM 546 HA ALA A 38 -0.404 -7.227 2.527 1.00 0.00 H ATOM 547 HB1 ALA A 38 1.907 -8.858 3.631 1.00 0.00 H ATOM 548 HB2 ALA A 38 0.227 -8.795 4.213 1.00 0.00 H ATOM 549 HB3 ALA A 38 0.601 -9.577 2.659 1.00 0.00 H ATOM 550 N CYS A 39 0.704 -5.858 4.442 1.00 0.00 N ATOM 551 CA CYS A 39 1.224 -4.761 5.241 1.00 0.00 C ATOM 552 C CYS A 39 2.568 -5.192 5.832 1.00 0.00 C ATOM 553 O CYS A 39 2.658 -6.100 6.655 1.00 0.00 O ATOM 554 CB CYS A 39 0.234 -4.334 6.326 1.00 0.00 C ATOM 555 SG CYS A 39 0.796 -2.942 7.373 1.00 0.00 S ATOM 556 H CYS A 39 -0.142 -6.266 4.784 1.00 0.00 H ATOM 557 HA CYS A 39 1.351 -3.915 4.566 1.00 0.00 H ATOM 558 HB2 CYS A 39 -0.707 -4.056 5.851 1.00 0.00 H ATOM 559 HB3 CYS A 39 0.026 -5.191 6.967 1.00 0.00 H ATOM 560 N PRO A 40 3.625 -4.509 5.386 1.00 0.00 N ATOM 561 CA PRO A 40 4.988 -4.747 5.810 1.00 0.00 C ATOM 562 C PRO A 40 5.073 -4.656 7.327 1.00 0.00 C ATOM 563 O PRO A 40 6.086 -5.069 7.891 1.00 0.00 O ATOM 564 CB PRO A 40 5.803 -3.638 5.148 1.00 0.00 C ATOM 565 CG PRO A 40 5.002 -3.189 3.998 1.00 0.00 C ATOM 566 CD PRO A 40 3.555 -3.436 4.418 1.00 0.00 C ATOM 567 HA PRO A 40 5.336 -5.725 5.478 1.00 0.00 H ATOM 568 HB2 PRO A 40 5.977 -2.796 5.818 1.00 0.00 H ATOM 569 HB3 PRO A 40 6.748 -4.051 4.794 1.00 0.00 H ATOM 570 HG2 PRO A 40 5.107 -2.158 3.660 1.00 0.00 H ATOM 571 HG3 PRO A 40 5.333 -3.884 3.227 1.00 0.00 H ATOM 572 HD2 PRO A 40 3.117 -2.535 4.849 1.00 0.00 H ATOM 573 HD3 PRO A 40 2.972 -3.767 3.559 1.00 0.00 H ATOM 574 N VAL A 41 4.031 -4.126 7.950 1.00 0.00 N ATOM 575 CA VAL A 41 4.013 -3.991 9.397 1.00 0.00 C ATOM 576 C VAL A 41 3.551 -5.309 10.021 1.00 0.00 C ATOM 577 O VAL A 41 4.325 -5.985 10.697 1.00 0.00 O ATOM 578 CB VAL A 41 3.142 -2.800 9.800 1.00 0.00 C ATOM 579 CG1 VAL A 41 3.186 -2.576 11.314 1.00 0.00 C ATOM 580 CG2 VAL A 41 3.559 -1.535 9.047 1.00 0.00 C ATOM 581 H VAL A 41 3.212 -3.792 7.484 1.00 0.00 H ATOM 582 HA VAL A 41 5.034 -3.788 9.721 1.00 0.00 H ATOM 583 HB VAL A 41 2.112 -3.029 9.526 1.00 0.00 H ATOM 584 HG11 VAL A 41 4.131 -2.950 11.709 1.00 0.00 H ATOM 585 HG12 VAL A 41 3.099 -1.511 11.526 1.00 0.00 H ATOM 586 HG13 VAL A 41 2.359 -3.109 11.784 1.00 0.00 H ATOM 587 HG21 VAL A 41 4.576 -1.653 8.674 1.00 0.00 H ATOM 588 HG22 VAL A 41 2.881 -1.371 8.209 1.00 0.00 H ATOM 589 HG23 VAL A 41 3.516 -0.680 9.722 1.00 0.00 H ATOM 590 N CYS A 42 2.290 -5.634 9.773 1.00 0.00 N ATOM 591 CA CYS A 42 1.716 -6.859 10.303 1.00 0.00 C ATOM 592 C CYS A 42 1.794 -7.935 9.218 1.00 0.00 C ATOM 593 O CYS A 42 2.244 -9.050 9.476 1.00 0.00 O ATOM 594 CB CYS A 42 0.282 -6.646 10.792 1.00 0.00 C ATOM 595 SG CYS A 42 -0.831 -5.843 9.581 1.00 0.00 S ATOM 596 H CYS A 42 1.667 -5.079 9.223 1.00 0.00 H ATOM 597 HA CYS A 42 2.316 -7.138 11.169 1.00 0.00 H ATOM 598 HB2 CYS A 42 -0.141 -7.612 11.067 1.00 0.00 H ATOM 599 HB3 CYS A 42 0.308 -6.040 11.698 1.00 0.00 H ATOM 600 N GLY A 43 1.350 -7.563 8.027 1.00 0.00 N ATOM 601 CA GLY A 43 1.365 -8.482 6.902 1.00 0.00 C ATOM 602 C GLY A 43 -0.020 -9.091 6.673 1.00 0.00 C ATOM 603 O GLY A 43 -0.153 -10.306 6.538 1.00 0.00 O ATOM 604 H GLY A 43 0.986 -6.654 7.825 1.00 0.00 H ATOM 605 HA2 GLY A 43 2.089 -9.276 7.085 1.00 0.00 H ATOM 606 HA3 GLY A 43 1.688 -7.957 6.003 1.00 0.00 H ATOM 607 N ALA A 44 -1.016 -8.218 6.636 1.00 0.00 N ATOM 608 CA ALA A 44 -2.386 -8.655 6.427 1.00 0.00 C ATOM 609 C ALA A 44 -2.663 -8.749 4.925 1.00 0.00 C ATOM 610 O ALA A 44 -1.898 -8.227 4.115 1.00 0.00 O ATOM 611 CB ALA A 44 -3.343 -7.694 7.136 1.00 0.00 C ATOM 612 H ALA A 44 -0.900 -7.231 6.747 1.00 0.00 H ATOM 613 HA ALA A 44 -2.491 -9.645 6.870 1.00 0.00 H ATOM 614 HB1 ALA A 44 -2.896 -7.364 8.074 1.00 0.00 H ATOM 615 HB2 ALA A 44 -4.284 -8.204 7.341 1.00 0.00 H ATOM 616 HB3 ALA A 44 -3.529 -6.830 6.498 1.00 0.00 H ATOM 617 N SER A 45 -3.758 -9.419 4.598 1.00 0.00 N ATOM 618 CA SER A 45 -4.145 -9.589 3.207 1.00 0.00 C ATOM 619 C SER A 45 -4.355 -8.222 2.553 1.00 0.00 C ATOM 620 O SER A 45 -4.927 -7.319 3.162 1.00 0.00 O ATOM 621 CB SER A 45 -5.413 -10.436 3.088 1.00 0.00 C ATOM 622 OG SER A 45 -5.146 -11.825 3.262 1.00 0.00 O ATOM 623 H SER A 45 -4.374 -9.841 5.262 1.00 0.00 H ATOM 624 HA SER A 45 -3.312 -10.113 2.739 1.00 0.00 H ATOM 625 HB2 SER A 45 -6.138 -10.110 3.834 1.00 0.00 H ATOM 626 HB3 SER A 45 -5.866 -10.273 2.110 1.00 0.00 H ATOM 627 HG SER A 45 -4.162 -11.994 3.198 1.00 0.00 H ATOM 628 N LYS A 46 -3.882 -8.113 1.320 1.00 0.00 N ATOM 629 CA LYS A 46 -4.011 -6.872 0.576 1.00 0.00 C ATOM 630 C LYS A 46 -5.462 -6.390 0.645 1.00 0.00 C ATOM 631 O LYS A 46 -5.734 -5.203 0.471 1.00 0.00 O ATOM 632 CB LYS A 46 -3.489 -7.046 -0.852 1.00 0.00 C ATOM 633 CG LYS A 46 -3.523 -5.720 -1.614 1.00 0.00 C ATOM 634 CD LYS A 46 -2.915 -5.873 -3.009 1.00 0.00 C ATOM 635 CE LYS A 46 -3.983 -5.712 -4.093 1.00 0.00 C ATOM 636 NZ LYS A 46 -3.850 -4.397 -4.760 1.00 0.00 N ATOM 637 H LYS A 46 -3.418 -8.852 0.831 1.00 0.00 H ATOM 638 HA LYS A 46 -3.377 -6.131 1.063 1.00 0.00 H ATOM 639 HB2 LYS A 46 -2.468 -7.428 -0.826 1.00 0.00 H ATOM 640 HB3 LYS A 46 -4.092 -7.787 -1.376 1.00 0.00 H ATOM 641 HG2 LYS A 46 -4.553 -5.371 -1.698 1.00 0.00 H ATOM 642 HG3 LYS A 46 -2.975 -4.961 -1.056 1.00 0.00 H ATOM 643 HD2 LYS A 46 -2.131 -5.129 -3.152 1.00 0.00 H ATOM 644 HD3 LYS A 46 -2.445 -6.852 -3.099 1.00 0.00 H ATOM 645 HE2 LYS A 46 -3.886 -6.510 -4.829 1.00 0.00 H ATOM 646 HE3 LYS A 46 -4.975 -5.804 -3.652 1.00 0.00 H ATOM 647 N ASP A 47 -6.355 -7.335 0.899 1.00 0.00 N ATOM 648 CA ASP A 47 -7.770 -7.021 0.994 1.00 0.00 C ATOM 649 C ASP A 47 -8.088 -6.541 2.411 1.00 0.00 C ATOM 650 O ASP A 47 -9.041 -7.011 3.031 1.00 0.00 O ATOM 651 CB ASP A 47 -8.628 -8.256 0.709 1.00 0.00 C ATOM 652 CG ASP A 47 -10.051 -7.958 0.231 1.00 0.00 C ATOM 653 OD1 ASP A 47 -10.137 -7.503 -0.973 1.00 0.00 O ATOM 654 OD2 ASP A 47 -11.027 -8.152 0.971 1.00 0.00 O ATOM 655 H ASP A 47 -6.125 -8.298 1.040 1.00 0.00 H ATOM 656 HA ASP A 47 -7.943 -6.250 0.243 1.00 0.00 H ATOM 657 HB2 ASP A 47 -8.127 -8.862 -0.045 1.00 0.00 H ATOM 658 HB3 ASP A 47 -8.684 -8.858 1.616 1.00 0.00 H ATOM 659 N ALA A 48 -7.272 -5.609 2.883 1.00 0.00 N ATOM 660 CA ALA A 48 -7.455 -5.060 4.216 1.00 0.00 C ATOM 661 C ALA A 48 -7.407 -3.533 4.144 1.00 0.00 C ATOM 662 O ALA A 48 -8.243 -2.853 4.737 1.00 0.00 O ATOM 663 CB ALA A 48 -6.392 -5.633 5.155 1.00 0.00 C ATOM 664 H ALA A 48 -6.500 -5.232 2.372 1.00 0.00 H ATOM 665 HA ALA A 48 -8.439 -5.368 4.570 1.00 0.00 H ATOM 666 HB1 ALA A 48 -6.440 -5.120 6.115 1.00 0.00 H ATOM 667 HB2 ALA A 48 -5.404 -5.490 4.715 1.00 0.00 H ATOM 668 HB3 ALA A 48 -6.573 -6.698 5.302 1.00 0.00 H ATOM 669 N PHE A 49 -6.420 -3.037 3.412 1.00 0.00 N ATOM 670 CA PHE A 49 -6.252 -1.602 3.255 1.00 0.00 C ATOM 671 C PHE A 49 -7.457 -0.984 2.543 1.00 0.00 C ATOM 672 O PHE A 49 -8.123 -1.649 1.751 1.00 0.00 O ATOM 673 CB PHE A 49 -5.003 -1.389 2.398 1.00 0.00 C ATOM 674 CG PHE A 49 -3.688 -1.603 3.149 1.00 0.00 C ATOM 675 CD1 PHE A 49 -3.161 -2.852 3.256 1.00 0.00 C ATOM 676 CD2 PHE A 49 -3.046 -0.544 3.711 1.00 0.00 C ATOM 677 CE1 PHE A 49 -1.940 -3.050 3.954 1.00 0.00 C ATOM 678 CE2 PHE A 49 -1.825 -0.742 4.409 1.00 0.00 C ATOM 679 CZ PHE A 49 -1.298 -1.991 4.516 1.00 0.00 C ATOM 680 H PHE A 49 -5.744 -3.597 2.933 1.00 0.00 H ATOM 681 HA PHE A 49 -6.164 -1.176 4.255 1.00 0.00 H ATOM 682 HB2 PHE A 49 -5.038 -2.070 1.547 1.00 0.00 H ATOM 683 HB3 PHE A 49 -5.019 -0.376 1.995 1.00 0.00 H ATOM 684 HD1 PHE A 49 -3.675 -3.701 2.805 1.00 0.00 H ATOM 685 HD2 PHE A 49 -3.469 0.457 3.626 1.00 0.00 H ATOM 686 HE1 PHE A 49 -1.518 -4.052 4.039 1.00 0.00 H ATOM 687 HE2 PHE A 49 -1.311 0.107 4.859 1.00 0.00 H ATOM 688 HZ PHE A 49 -0.361 -2.144 5.051 1.00 0.00 H ATOM 689 N GLU A 50 -7.701 0.281 2.852 1.00 0.00 N ATOM 690 CA GLU A 50 -8.814 0.997 2.251 1.00 0.00 C ATOM 691 C GLU A 50 -8.581 2.507 2.335 1.00 0.00 C ATOM 692 O GLU A 50 -8.092 3.008 3.346 1.00 0.00 O ATOM 693 CB GLU A 50 -10.137 0.608 2.914 1.00 0.00 C ATOM 694 CG GLU A 50 -11.191 1.699 2.715 1.00 0.00 C ATOM 695 CD GLU A 50 -11.222 2.655 3.909 1.00 0.00 C ATOM 696 OE1 GLU A 50 -10.217 2.787 4.624 1.00 0.00 O ATOM 697 OE2 GLU A 50 -12.339 3.276 4.082 1.00 0.00 O ATOM 698 H GLU A 50 -7.154 0.815 3.497 1.00 0.00 H ATOM 699 HA GLU A 50 -8.831 0.683 1.208 1.00 0.00 H ATOM 700 HB2 GLU A 50 -10.496 -0.331 2.492 1.00 0.00 H ATOM 701 HB3 GLU A 50 -9.979 0.440 3.979 1.00 0.00 H ATOM 702 HG2 GLU A 50 -10.975 2.257 1.804 1.00 0.00 H ATOM 703 HG3 GLU A 50 -12.172 1.242 2.585 1.00 0.00 H ATOM 704 N LYS A 51 -8.944 3.190 1.260 1.00 0.00 N ATOM 705 CA LYS A 51 -8.781 4.633 1.199 1.00 0.00 C ATOM 706 C LYS A 51 -9.144 5.240 2.556 1.00 0.00 C ATOM 707 O LYS A 51 -10.321 5.344 2.898 1.00 0.00 O ATOM 708 CB LYS A 51 -9.581 5.214 0.031 1.00 0.00 C ATOM 709 CG LYS A 51 -9.007 4.753 -1.310 1.00 0.00 C ATOM 710 CD LYS A 51 -9.958 5.092 -2.459 1.00 0.00 C ATOM 711 CE LYS A 51 -11.030 4.012 -2.621 1.00 0.00 C ATOM 712 NZ LYS A 51 -12.379 4.587 -2.421 1.00 0.00 N ATOM 713 H LYS A 51 -9.341 2.775 0.441 1.00 0.00 H ATOM 714 HA LYS A 51 -7.728 4.835 1.001 1.00 0.00 H ATOM 715 HB2 LYS A 51 -10.623 4.905 0.110 1.00 0.00 H ATOM 716 HB3 LYS A 51 -9.566 6.302 0.082 1.00 0.00 H ATOM 717 HG2 LYS A 51 -8.041 5.229 -1.479 1.00 0.00 H ATOM 718 HG3 LYS A 51 -8.831 3.677 -1.284 1.00 0.00 H ATOM 719 HD2 LYS A 51 -10.432 6.055 -2.271 1.00 0.00 H ATOM 720 HD3 LYS A 51 -9.393 5.190 -3.386 1.00 0.00 H ATOM 721 HE2 LYS A 51 -10.960 3.568 -3.614 1.00 0.00 H ATOM 722 HE3 LYS A 51 -10.859 3.212 -1.901 1.00 0.00 H ATOM 723 N GLN A 52 -8.111 5.624 3.292 1.00 0.00 N ATOM 724 CA GLN A 52 -8.307 6.218 4.603 1.00 0.00 C ATOM 725 C GLN A 52 -8.675 5.140 5.624 1.00 0.00 C ATOM 726 O GLN A 52 -8.755 5.415 6.821 1.00 0.00 O ATOM 727 CB GLN A 52 -9.373 7.315 4.555 1.00 0.00 C ATOM 728 CG GLN A 52 -8.950 8.528 5.386 1.00 0.00 C ATOM 729 CD GLN A 52 -9.505 9.822 4.789 1.00 0.00 C ATOM 730 OE1 GLN A 52 -10.598 9.868 4.248 1.00 0.00 O ATOM 731 NE2 GLN A 52 -8.694 10.868 4.917 1.00 0.00 N ATOM 732 OXT GLN A 52 -8.886 3.989 5.184 1.00 0.00 O ATOM 733 H GLN A 52 -7.157 5.536 3.006 1.00 0.00 H ATOM 734 HA GLN A 52 -7.348 6.664 4.865 1.00 0.00 H ATOM 735 HB2 GLN A 52 -9.541 7.619 3.522 1.00 0.00 H ATOM 736 HB3 GLN A 52 -10.319 6.924 4.930 1.00 0.00 H ATOM 737 HG2 GLN A 52 -9.306 8.413 6.410 1.00 0.00 H ATOM 738 HG3 GLN A 52 -7.862 8.581 5.431 1.00 0.00 H ATOM 739 HE21 GLN A 52 -7.810 10.763 5.372 1.00 0.00 H ATOM 740 HE22 GLN A 52 -8.968 11.761 4.557 1.00 0.00 H TER 741 GLN A 52