ATOM 1 N LEU A 1 3.261 -2.173 -14.576 1.00 0.00 N ATOM 2 CA LEU A 1 2.905 -0.796 -14.134 1.00 0.00 C ATOM 3 C LEU A 1 3.150 -0.662 -12.631 1.00 0.00 C ATOM 4 O LEU A 1 3.292 -1.645 -11.927 1.00 0.00 O ATOM 5 CB LEU A 1 1.429 -0.529 -14.436 1.00 0.00 C ATOM 6 CG LEU A 1 1.301 0.146 -15.803 1.00 0.00 C ATOM 7 CD1 LEU A 1 1.249 -0.922 -16.897 1.00 0.00 C ATOM 8 CD2 LEU A 1 0.016 0.977 -15.841 1.00 0.00 C ATOM 9 H1 LEU A 1 2.988 -2.300 -15.570 1.00 0.00 H ATOM 10 H2 LEU A 1 2.759 -2.867 -13.984 1.00 0.00 H ATOM 11 H3 LEU A 1 4.287 -2.314 -14.480 1.00 0.00 H ATOM 12 HA LEU A 1 3.516 -0.078 -14.664 1.00 0.00 H ATOM 13 HB2 LEU A 1 0.889 -1.465 -14.444 1.00 0.00 H ATOM 14 HB3 LEU A 1 1.017 0.119 -13.677 1.00 0.00 H ATOM 15 HG LEU A 1 2.154 0.788 -15.968 1.00 0.00 H ATOM 16 HD11 LEU A 1 0.757 -1.805 -16.516 1.00 0.00 H ATOM 17 HD12 LEU A 1 2.254 -1.173 -17.203 1.00 0.00 H ATOM 18 HD13 LEU A 1 0.699 -0.542 -17.745 1.00 0.00 H ATOM 19 HD21 LEU A 1 0.235 1.991 -15.539 1.00 0.00 H ATOM 20 HD22 LEU A 1 -0.710 0.548 -15.167 1.00 0.00 H ATOM 21 HD23 LEU A 1 -0.381 0.978 -16.846 1.00 0.00 H ATOM 22 N LEU A 2 3.203 0.549 -12.135 1.00 0.00 N ATOM 23 CA LEU A 2 3.440 0.758 -10.676 1.00 0.00 C ATOM 24 C LEU A 2 2.113 0.646 -9.922 1.00 0.00 C ATOM 25 O LEU A 2 1.333 1.579 -9.881 1.00 0.00 O ATOM 26 CB LEU A 2 4.040 2.154 -10.452 1.00 0.00 C ATOM 27 CG LEU A 2 4.977 2.150 -9.234 1.00 0.00 C ATOM 28 CD1 LEU A 2 4.211 1.717 -7.980 1.00 0.00 C ATOM 29 CD2 LEU A 2 6.142 1.186 -9.481 1.00 0.00 C ATOM 30 H LEU A 2 3.087 1.322 -12.725 1.00 0.00 H ATOM 31 HA LEU A 2 4.124 0.008 -10.312 1.00 0.00 H ATOM 32 HB2 LEU A 2 4.596 2.447 -11.330 1.00 0.00 H ATOM 33 HB3 LEU A 2 3.241 2.861 -10.283 1.00 0.00 H ATOM 34 HG LEU A 2 5.365 3.148 -9.084 1.00 0.00 H ATOM 35 HD11 LEU A 2 4.837 1.854 -7.111 1.00 0.00 H ATOM 36 HD12 LEU A 2 3.939 0.676 -8.067 1.00 0.00 H ATOM 37 HD13 LEU A 2 3.319 2.316 -7.879 1.00 0.00 H ATOM 38 HD21 LEU A 2 6.417 1.212 -10.525 1.00 0.00 H ATOM 39 HD22 LEU A 2 5.843 0.185 -9.212 1.00 0.00 H ATOM 40 HD23 LEU A 2 6.989 1.483 -8.878 1.00 0.00 H ATOM 41 N ALA A 3 1.856 -0.490 -9.326 1.00 0.00 N ATOM 42 CA ALA A 3 0.581 -0.675 -8.571 1.00 0.00 C ATOM 43 C ALA A 3 0.636 -1.993 -7.795 1.00 0.00 C ATOM 44 O ALA A 3 -0.350 -2.697 -7.683 1.00 0.00 O ATOM 45 CB ALA A 3 -0.593 -0.705 -9.550 1.00 0.00 C ATOM 46 H ALA A 3 2.503 -1.224 -9.376 1.00 0.00 H ATOM 47 HA ALA A 3 0.452 0.145 -7.878 1.00 0.00 H ATOM 48 HB1 ALA A 3 -0.777 -1.724 -9.860 1.00 0.00 H ATOM 49 HB2 ALA A 3 -0.356 -0.104 -10.416 1.00 0.00 H ATOM 50 HB3 ALA A 3 -1.475 -0.311 -9.068 1.00 0.00 H ATOM 51 N CYS A 4 1.781 -2.326 -7.258 1.00 0.00 N ATOM 52 CA CYS A 4 1.916 -3.594 -6.484 1.00 0.00 C ATOM 53 C CYS A 4 3.342 -3.688 -5.935 1.00 0.00 C ATOM 54 O CYS A 4 4.257 -4.100 -6.622 1.00 0.00 O ATOM 55 CB CYS A 4 1.629 -4.792 -7.402 1.00 0.00 C ATOM 56 SG CYS A 4 1.751 -6.349 -6.474 1.00 0.00 S ATOM 57 H CYS A 4 2.556 -1.738 -7.359 1.00 0.00 H ATOM 58 HA CYS A 4 1.215 -3.586 -5.666 1.00 0.00 H ATOM 59 HB2 CYS A 4 0.634 -4.699 -7.809 1.00 0.00 H ATOM 60 HB3 CYS A 4 2.345 -4.801 -8.210 1.00 0.00 H ATOM 61 N LEU A 5 3.527 -3.305 -4.700 1.00 0.00 N ATOM 62 CA LEU A 5 4.887 -3.366 -4.087 1.00 0.00 C ATOM 63 C LEU A 5 5.310 -4.826 -3.946 1.00 0.00 C ATOM 64 O LEU A 5 6.469 -5.165 -4.097 1.00 0.00 O ATOM 65 CB LEU A 5 4.858 -2.713 -2.703 1.00 0.00 C ATOM 66 CG LEU A 5 4.299 -1.295 -2.814 1.00 0.00 C ATOM 67 CD1 LEU A 5 4.143 -0.696 -1.416 1.00 0.00 C ATOM 68 CD2 LEU A 5 5.260 -0.429 -3.633 1.00 0.00 C ATOM 69 H LEU A 5 2.767 -2.981 -4.177 1.00 0.00 H ATOM 70 HA LEU A 5 5.591 -2.846 -4.718 1.00 0.00 H ATOM 71 HB2 LEU A 5 4.232 -3.296 -2.043 1.00 0.00 H ATOM 72 HB3 LEU A 5 5.860 -2.671 -2.304 1.00 0.00 H ATOM 73 HG LEU A 5 3.336 -1.327 -3.300 1.00 0.00 H ATOM 74 HD11 LEU A 5 3.772 -1.452 -0.740 1.00 0.00 H ATOM 75 HD12 LEU A 5 3.445 0.128 -1.452 1.00 0.00 H ATOM 76 HD13 LEU A 5 5.101 -0.340 -1.067 1.00 0.00 H ATOM 77 HD21 LEU A 5 5.280 -0.781 -4.655 1.00 0.00 H ATOM 78 HD22 LEU A 5 6.252 -0.495 -3.211 1.00 0.00 H ATOM 79 HD23 LEU A 5 4.926 0.597 -3.613 1.00 0.00 H ATOM 80 N PHE A 6 4.373 -5.688 -3.657 1.00 0.00 N ATOM 81 CA PHE A 6 4.702 -7.135 -3.501 1.00 0.00 C ATOM 82 C PHE A 6 3.503 -7.982 -3.929 1.00 0.00 C ATOM 83 O PHE A 6 3.499 -8.574 -4.992 1.00 0.00 O ATOM 84 CB PHE A 6 5.039 -7.425 -2.036 1.00 0.00 C ATOM 85 CG PHE A 6 6.399 -6.856 -1.709 1.00 0.00 C ATOM 86 CD1 PHE A 6 7.539 -7.355 -2.351 1.00 0.00 C ATOM 87 CD2 PHE A 6 6.520 -5.828 -0.766 1.00 0.00 C ATOM 88 CE1 PHE A 6 8.800 -6.828 -2.048 1.00 0.00 C ATOM 89 CE2 PHE A 6 7.781 -5.300 -0.464 1.00 0.00 C ATOM 90 CZ PHE A 6 8.920 -5.800 -1.105 1.00 0.00 C ATOM 91 H PHE A 6 3.450 -5.381 -3.542 1.00 0.00 H ATOM 92 HA PHE A 6 5.551 -7.378 -4.119 1.00 0.00 H ATOM 93 HB2 PHE A 6 4.295 -6.970 -1.398 1.00 0.00 H ATOM 94 HB3 PHE A 6 5.048 -8.491 -1.874 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.446 -8.148 -3.078 1.00 0.00 H ATOM 96 HD2 PHE A 6 5.640 -5.442 -0.272 1.00 0.00 H ATOM 97 HE1 PHE A 6 9.679 -7.213 -2.543 1.00 0.00 H ATOM 98 HE2 PHE A 6 7.874 -4.508 0.264 1.00 0.00 H ATOM 99 HZ PHE A 6 9.893 -5.393 -0.871 1.00 0.00 H ATOM 100 N GLY A 7 2.490 -8.044 -3.106 1.00 0.00 N ATOM 101 CA GLY A 7 1.284 -8.852 -3.450 1.00 0.00 C ATOM 102 C GLY A 7 1.530 -10.317 -3.090 1.00 0.00 C ATOM 103 O GLY A 7 1.067 -11.216 -3.768 1.00 0.00 O ATOM 104 H GLY A 7 2.526 -7.558 -2.257 1.00 0.00 H ATOM 105 HA2 GLY A 7 0.433 -8.481 -2.896 1.00 0.00 H ATOM 106 HA3 GLY A 7 1.088 -8.773 -4.508 1.00 0.00 H ATOM 107 N ASN A 8 2.256 -10.565 -2.028 1.00 0.00 N ATOM 108 CA ASN A 8 2.533 -11.972 -1.617 1.00 0.00 C ATOM 109 C ASN A 8 1.515 -12.419 -0.559 1.00 0.00 C ATOM 110 O ASN A 8 1.757 -13.350 0.186 1.00 0.00 O ATOM 111 CB ASN A 8 3.948 -12.069 -1.044 1.00 0.00 C ATOM 112 CG ASN A 8 4.534 -13.445 -1.362 1.00 0.00 C ATOM 113 OD1 ASN A 8 3.810 -14.415 -1.477 1.00 0.00 O ATOM 114 ND2 ASN A 8 5.823 -13.574 -1.511 1.00 0.00 N ATOM 115 H ASN A 8 2.615 -9.822 -1.498 1.00 0.00 H ATOM 116 HA ASN A 8 2.454 -12.616 -2.482 1.00 0.00 H ATOM 117 HB2 ASN A 8 4.568 -11.302 -1.485 1.00 0.00 H ATOM 118 HB3 ASN A 8 3.913 -11.933 0.026 1.00 0.00 H ATOM 119 HD21 ASN A 8 6.407 -12.793 -1.419 1.00 0.00 H ATOM 120 HD22 ASN A 8 6.208 -14.452 -1.716 1.00 0.00 H ATOM 121 N GLY A 9 0.375 -11.773 -0.497 1.00 0.00 N ATOM 122 CA GLY A 9 -0.666 -12.164 0.496 1.00 0.00 C ATOM 123 C GLY A 9 -0.249 -11.778 1.923 1.00 0.00 C ATOM 124 O GLY A 9 -0.922 -12.131 2.872 1.00 0.00 O ATOM 125 H GLY A 9 0.197 -11.037 -1.114 1.00 0.00 H ATOM 126 HA2 GLY A 9 -1.593 -11.667 0.250 1.00 0.00 H ATOM 127 HA3 GLY A 9 -0.812 -13.231 0.448 1.00 0.00 H ATOM 128 N ARG A 10 0.839 -11.057 2.091 1.00 0.00 N ATOM 129 CA ARG A 10 1.272 -10.660 3.467 1.00 0.00 C ATOM 130 C ARG A 10 1.544 -9.155 3.498 1.00 0.00 C ATOM 131 O ARG A 10 2.191 -8.614 2.622 1.00 0.00 O ATOM 132 CB ARG A 10 2.550 -11.410 3.842 1.00 0.00 C ATOM 133 CG ARG A 10 3.590 -11.199 2.747 1.00 0.00 C ATOM 134 CD ARG A 10 4.824 -12.056 3.034 1.00 0.00 C ATOM 135 NE ARG A 10 6.041 -11.369 2.500 1.00 0.00 N ATOM 136 CZ ARG A 10 6.514 -10.273 3.061 1.00 0.00 C ATOM 137 NH1 ARG A 10 5.939 -9.735 4.113 1.00 0.00 N ATOM 138 NH2 ARG A 10 7.579 -9.710 2.560 1.00 0.00 N ATOM 139 H ARG A 10 1.370 -10.775 1.317 1.00 0.00 H ATOM 140 HA ARG A 10 0.492 -10.899 4.174 1.00 0.00 H ATOM 141 HB2 ARG A 10 2.929 -11.032 4.781 1.00 0.00 H ATOM 142 HB3 ARG A 10 2.336 -12.464 3.936 1.00 0.00 H ATOM 143 HG2 ARG A 10 3.162 -11.481 1.800 1.00 0.00 H ATOM 144 HG3 ARG A 10 3.872 -10.159 2.715 1.00 0.00 H ATOM 145 HD2 ARG A 10 4.926 -12.194 4.099 1.00 0.00 H ATOM 146 HD3 ARG A 10 4.714 -13.017 2.553 1.00 0.00 H ATOM 147 HE ARG A 10 6.497 -11.742 1.717 1.00 0.00 H ATOM 148 HH11 ARG A 10 5.123 -10.150 4.512 1.00 0.00 H ATOM 149 HH12 ARG A 10 6.321 -8.905 4.516 1.00 0.00 H ATOM 150 HH21 ARG A 10 8.026 -10.109 1.759 1.00 0.00 H ATOM 151 HH22 ARG A 10 7.948 -8.879 2.976 1.00 0.00 H ATOM 152 N CYS A 11 1.045 -8.479 4.498 1.00 0.00 N ATOM 153 CA CYS A 11 1.262 -7.001 4.593 1.00 0.00 C ATOM 154 C CYS A 11 1.256 -6.540 6.048 1.00 0.00 C ATOM 155 O CYS A 11 0.841 -7.251 6.942 1.00 0.00 O ATOM 156 CB CYS A 11 0.143 -6.255 3.858 1.00 0.00 C ATOM 157 SG CYS A 11 -1.478 -6.900 4.368 1.00 0.00 S ATOM 158 H CYS A 11 0.527 -8.945 5.182 1.00 0.00 H ATOM 159 HA CYS A 11 2.210 -6.749 4.143 1.00 0.00 H ATOM 160 HB2 CYS A 11 0.198 -5.205 4.098 1.00 0.00 H ATOM 161 HB3 CYS A 11 0.268 -6.384 2.797 1.00 0.00 H ATOM 162 N SER A 12 1.679 -5.325 6.269 1.00 0.00 N ATOM 163 CA SER A 12 1.674 -4.752 7.644 1.00 0.00 C ATOM 164 C SER A 12 0.535 -3.730 7.738 1.00 0.00 C ATOM 165 O SER A 12 -0.047 -3.519 8.784 1.00 0.00 O ATOM 166 CB SER A 12 3.011 -4.063 7.923 1.00 0.00 C ATOM 167 OG SER A 12 3.349 -3.228 6.824 1.00 0.00 O ATOM 168 H SER A 12 1.979 -4.773 5.513 1.00 0.00 H ATOM 169 HA SER A 12 1.510 -5.535 8.359 1.00 0.00 H ATOM 170 HB2 SER A 12 2.929 -3.461 8.813 1.00 0.00 H ATOM 171 HB3 SER A 12 3.778 -4.813 8.069 1.00 0.00 H ATOM 172 HG SER A 12 4.302 -3.254 6.713 1.00 0.00 H ATOM 173 N SER A 13 0.213 -3.111 6.633 1.00 0.00 N ATOM 174 CA SER A 13 -0.889 -2.111 6.598 1.00 0.00 C ATOM 175 C SER A 13 -1.586 -2.210 5.238 1.00 0.00 C ATOM 176 O SER A 13 -1.242 -3.046 4.422 1.00 0.00 O ATOM 177 CB SER A 13 -0.315 -0.706 6.782 1.00 0.00 C ATOM 178 OG SER A 13 0.691 -0.479 5.804 1.00 0.00 O ATOM 179 H SER A 13 0.697 -3.316 5.813 1.00 0.00 H ATOM 180 HA SER A 13 -1.598 -2.323 7.387 1.00 0.00 H ATOM 181 HB2 SER A 13 -1.098 0.023 6.661 1.00 0.00 H ATOM 182 HB3 SER A 13 0.106 -0.617 7.775 1.00 0.00 H ATOM 183 HG SER A 13 0.359 0.172 5.181 1.00 0.00 H ATOM 184 N ASN A 14 -2.558 -1.373 4.984 1.00 0.00 N ATOM 185 CA ASN A 14 -3.275 -1.427 3.674 1.00 0.00 C ATOM 186 C ASN A 14 -2.327 -1.020 2.541 1.00 0.00 C ATOM 187 O ASN A 14 -2.373 -1.569 1.454 1.00 0.00 O ATOM 188 CB ASN A 14 -4.471 -0.473 3.706 1.00 0.00 C ATOM 189 CG ASN A 14 -5.705 -1.221 4.212 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.631 -1.964 5.171 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.848 -1.056 3.603 1.00 0.00 N ATOM 192 H ASN A 14 -2.819 -0.709 5.657 1.00 0.00 H ATOM 193 HA ASN A 14 -3.626 -2.433 3.500 1.00 0.00 H ATOM 194 HB2 ASN A 14 -4.254 0.353 4.367 1.00 0.00 H ATOM 195 HB3 ASN A 14 -4.661 -0.100 2.711 1.00 0.00 H ATOM 196 HD21 ASN A 14 -6.909 -0.458 2.829 1.00 0.00 H ATOM 197 HD22 ASN A 14 -7.645 -1.531 3.919 1.00 0.00 H ATOM 198 N ARG A 15 -1.473 -0.058 2.784 1.00 0.00 N ATOM 199 CA ARG A 15 -0.525 0.398 1.721 1.00 0.00 C ATOM 200 C ARG A 15 0.510 -0.688 1.400 1.00 0.00 C ATOM 201 O ARG A 15 1.251 -0.570 0.441 1.00 0.00 O ATOM 202 CB ARG A 15 0.197 1.662 2.194 1.00 0.00 C ATOM 203 CG ARG A 15 -0.766 2.850 2.140 1.00 0.00 C ATOM 204 CD ARG A 15 -0.313 3.920 3.136 1.00 0.00 C ATOM 205 NE ARG A 15 0.588 4.894 2.445 1.00 0.00 N ATOM 206 CZ ARG A 15 1.137 5.902 3.095 1.00 0.00 C ATOM 207 NH1 ARG A 15 0.920 6.096 4.376 1.00 0.00 N ATOM 208 NH2 ARG A 15 1.916 6.727 2.449 1.00 0.00 N ATOM 209 H ARG A 15 -1.459 0.369 3.665 1.00 0.00 H ATOM 210 HA ARG A 15 -1.082 0.621 0.826 1.00 0.00 H ATOM 211 HB2 ARG A 15 0.541 1.522 3.208 1.00 0.00 H ATOM 212 HB3 ARG A 15 1.041 1.857 1.550 1.00 0.00 H ATOM 213 HG2 ARG A 15 -0.771 3.265 1.142 1.00 0.00 H ATOM 214 HG3 ARG A 15 -1.761 2.520 2.398 1.00 0.00 H ATOM 215 HD2 ARG A 15 -1.177 4.440 3.524 1.00 0.00 H ATOM 216 HD3 ARG A 15 0.221 3.451 3.949 1.00 0.00 H ATOM 217 HE ARG A 15 0.773 4.782 1.490 1.00 0.00 H ATOM 218 HH11 ARG A 15 0.328 5.476 4.889 1.00 0.00 H ATOM 219 HH12 ARG A 15 1.350 6.869 4.842 1.00 0.00 H ATOM 220 HH21 ARG A 15 2.089 6.591 1.474 1.00 0.00 H ATOM 221 HH22 ARG A 15 2.338 7.495 2.931 1.00 0.00 H ATOM 222 N ASP A 16 0.573 -1.741 2.180 1.00 0.00 N ATOM 223 CA ASP A 16 1.565 -2.821 1.899 1.00 0.00 C ATOM 224 C ASP A 16 0.968 -3.859 0.937 1.00 0.00 C ATOM 225 O ASP A 16 1.510 -4.938 0.782 1.00 0.00 O ATOM 226 CB ASP A 16 1.945 -3.507 3.210 1.00 0.00 C ATOM 227 CG ASP A 16 3.150 -2.795 3.829 1.00 0.00 C ATOM 228 OD1 ASP A 16 3.101 -1.581 3.944 1.00 0.00 O ATOM 229 OD2 ASP A 16 4.100 -3.475 4.178 1.00 0.00 O ATOM 230 H ASP A 16 -0.026 -1.824 2.947 1.00 0.00 H ATOM 231 HA ASP A 16 2.449 -2.388 1.456 1.00 0.00 H ATOM 232 HB2 ASP A 16 1.110 -3.460 3.891 1.00 0.00 H ATOM 233 HB3 ASP A 16 2.199 -4.538 3.017 1.00 0.00 H ATOM 234 N CYS A 17 -0.139 -3.556 0.289 1.00 0.00 N ATOM 235 CA CYS A 17 -0.746 -4.545 -0.653 1.00 0.00 C ATOM 236 C CYS A 17 -0.690 -4.008 -2.087 1.00 0.00 C ATOM 237 O CYS A 17 -0.056 -3.005 -2.356 1.00 0.00 O ATOM 238 CB CYS A 17 -2.198 -4.805 -0.255 1.00 0.00 C ATOM 239 SG CYS A 17 -2.239 -5.573 1.380 1.00 0.00 S ATOM 240 H CYS A 17 -0.570 -2.682 0.424 1.00 0.00 H ATOM 241 HA CYS A 17 -0.192 -5.472 -0.599 1.00 0.00 H ATOM 242 HB2 CYS A 17 -2.741 -3.871 -0.231 1.00 0.00 H ATOM 243 HB3 CYS A 17 -2.652 -5.469 -0.972 1.00 0.00 H ATOM 244 N CYS A 18 -1.341 -4.677 -3.011 1.00 0.00 N ATOM 245 CA CYS A 18 -1.317 -4.214 -4.433 1.00 0.00 C ATOM 246 C CYS A 18 -2.713 -3.741 -4.852 1.00 0.00 C ATOM 247 O CYS A 18 -3.649 -3.771 -4.075 1.00 0.00 O ATOM 248 CB CYS A 18 -0.880 -5.369 -5.339 1.00 0.00 C ATOM 249 SG CYS A 18 0.710 -6.022 -4.773 1.00 0.00 S ATOM 250 H CYS A 18 -1.839 -5.488 -2.771 1.00 0.00 H ATOM 251 HA CYS A 18 -0.618 -3.397 -4.533 1.00 0.00 H ATOM 252 HB2 CYS A 18 -1.621 -6.152 -5.304 1.00 0.00 H ATOM 253 HB3 CYS A 18 -0.782 -5.012 -6.354 1.00 0.00 H ATOM 254 N GLU A 19 -2.852 -3.302 -6.078 1.00 0.00 N ATOM 255 CA GLU A 19 -4.177 -2.816 -6.568 1.00 0.00 C ATOM 256 C GLU A 19 -5.205 -3.948 -6.501 1.00 0.00 C ATOM 257 O GLU A 19 -6.309 -3.765 -6.024 1.00 0.00 O ATOM 258 CB GLU A 19 -4.041 -2.337 -8.014 1.00 0.00 C ATOM 259 CG GLU A 19 -5.158 -1.339 -8.328 1.00 0.00 C ATOM 260 CD GLU A 19 -4.784 0.038 -7.774 1.00 0.00 C ATOM 261 OE1 GLU A 19 -4.037 0.738 -8.437 1.00 0.00 O ATOM 262 OE2 GLU A 19 -5.251 0.367 -6.697 1.00 0.00 O ATOM 263 H GLU A 19 -2.078 -3.288 -6.680 1.00 0.00 H ATOM 264 HA GLU A 19 -4.508 -1.995 -5.948 1.00 0.00 H ATOM 265 HB2 GLU A 19 -3.081 -1.857 -8.145 1.00 0.00 H ATOM 266 HB3 GLU A 19 -4.117 -3.181 -8.682 1.00 0.00 H ATOM 267 HG2 GLU A 19 -5.291 -1.274 -9.399 1.00 0.00 H ATOM 268 HG3 GLU A 19 -6.077 -1.671 -7.870 1.00 0.00 H ATOM 269 N LEU A 20 -4.852 -5.119 -6.976 1.00 0.00 N ATOM 270 CA LEU A 20 -5.807 -6.274 -6.943 1.00 0.00 C ATOM 271 C LEU A 20 -6.280 -6.516 -5.504 1.00 0.00 C ATOM 272 O LEU A 20 -7.371 -7.001 -5.272 1.00 0.00 O ATOM 273 CB LEU A 20 -5.103 -7.529 -7.467 1.00 0.00 C ATOM 274 CG LEU A 20 -6.092 -8.374 -8.271 1.00 0.00 C ATOM 275 CD1 LEU A 20 -6.253 -7.779 -9.672 1.00 0.00 C ATOM 276 CD2 LEU A 20 -5.563 -9.806 -8.386 1.00 0.00 C ATOM 277 H LEU A 20 -3.956 -5.240 -7.355 1.00 0.00 H ATOM 278 HA LEU A 20 -6.660 -6.051 -7.569 1.00 0.00 H ATOM 279 HB2 LEU A 20 -4.277 -7.239 -8.102 1.00 0.00 H ATOM 280 HB3 LEU A 20 -4.731 -8.108 -6.635 1.00 0.00 H ATOM 281 HG LEU A 20 -7.050 -8.381 -7.771 1.00 0.00 H ATOM 282 HD11 LEU A 20 -6.493 -8.565 -10.372 1.00 0.00 H ATOM 283 HD12 LEU A 20 -5.331 -7.301 -9.968 1.00 0.00 H ATOM 284 HD13 LEU A 20 -7.050 -7.050 -9.662 1.00 0.00 H ATOM 285 HD21 LEU A 20 -4.485 -9.798 -8.315 1.00 0.00 H ATOM 286 HD22 LEU A 20 -5.857 -10.224 -9.336 1.00 0.00 H ATOM 287 HD23 LEU A 20 -5.972 -10.406 -7.585 1.00 0.00 H ATOM 288 N THR A 21 -5.464 -6.169 -4.543 1.00 0.00 N ATOM 289 CA THR A 21 -5.846 -6.358 -3.115 1.00 0.00 C ATOM 290 C THR A 21 -5.624 -5.035 -2.374 1.00 0.00 C ATOM 291 O THR A 21 -4.567 -4.817 -1.821 1.00 0.00 O ATOM 292 CB THR A 21 -4.962 -7.443 -2.494 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.598 -7.044 -2.587 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.168 -8.762 -3.242 1.00 0.00 C ATOM 295 H THR A 21 -4.594 -5.774 -4.762 1.00 0.00 H ATOM 296 HA THR A 21 -6.889 -6.643 -3.044 1.00 0.00 H ATOM 297 HB THR A 21 -5.230 -7.575 -1.456 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.051 -7.798 -2.355 1.00 0.00 H ATOM 299 HG21 THR A 21 -5.242 -8.567 -4.301 1.00 0.00 H ATOM 300 HG22 THR A 21 -6.076 -9.233 -2.898 1.00 0.00 H ATOM 301 HG23 THR A 21 -4.329 -9.416 -3.054 1.00 0.00 H ATOM 302 N PRO A 22 -6.616 -4.173 -2.386 1.00 0.00 N ATOM 303 CA PRO A 22 -6.541 -2.840 -1.717 1.00 0.00 C ATOM 304 C PRO A 22 -6.808 -2.940 -0.212 1.00 0.00 C ATOM 305 O PRO A 22 -6.924 -1.927 0.456 1.00 0.00 O ATOM 306 CB PRO A 22 -7.625 -2.030 -2.412 1.00 0.00 C ATOM 307 CG PRO A 22 -8.635 -3.016 -2.968 1.00 0.00 C ATOM 308 CD PRO A 22 -7.950 -4.380 -3.056 1.00 0.00 C ATOM 309 HA PRO A 22 -5.581 -2.390 -1.894 1.00 0.00 H ATOM 310 HB2 PRO A 22 -8.103 -1.370 -1.701 1.00 0.00 H ATOM 311 HB3 PRO A 22 -7.197 -1.455 -3.219 1.00 0.00 H ATOM 312 HG2 PRO A 22 -9.491 -3.073 -2.308 1.00 0.00 H ATOM 313 HG3 PRO A 22 -8.950 -2.704 -3.951 1.00 0.00 H ATOM 314 HD2 PRO A 22 -8.528 -5.124 -2.530 1.00 0.00 H ATOM 315 HD3 PRO A 22 -7.807 -4.666 -4.086 1.00 0.00 H ATOM 316 N VAL A 23 -6.908 -4.133 0.339 1.00 0.00 N ATOM 317 CA VAL A 23 -7.165 -4.239 1.809 1.00 0.00 C ATOM 318 C VAL A 23 -6.096 -5.109 2.485 1.00 0.00 C ATOM 319 O VAL A 23 -5.629 -6.089 1.936 1.00 0.00 O ATOM 320 CB VAL A 23 -8.567 -4.816 2.047 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.676 -6.231 1.483 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.866 -4.838 3.551 1.00 0.00 C ATOM 323 H VAL A 23 -6.815 -4.945 -0.207 1.00 0.00 H ATOM 324 HA VAL A 23 -7.121 -3.249 2.240 1.00 0.00 H ATOM 325 HB VAL A 23 -9.287 -4.192 1.552 1.00 0.00 H ATOM 326 HG11 VAL A 23 -7.700 -6.683 1.435 1.00 0.00 H ATOM 327 HG12 VAL A 23 -9.100 -6.188 0.490 1.00 0.00 H ATOM 328 HG13 VAL A 23 -9.317 -6.819 2.120 1.00 0.00 H ATOM 329 HG21 VAL A 23 -9.926 -4.702 3.708 1.00 0.00 H ATOM 330 HG22 VAL A 23 -8.325 -4.040 4.038 1.00 0.00 H ATOM 331 HG23 VAL A 23 -8.558 -5.787 3.965 1.00 0.00 H ATOM 332 N CYS A 24 -5.716 -4.744 3.683 1.00 0.00 N ATOM 333 CA CYS A 24 -4.689 -5.523 4.434 1.00 0.00 C ATOM 334 C CYS A 24 -5.310 -5.976 5.758 1.00 0.00 C ATOM 335 O CYS A 24 -5.335 -5.242 6.727 1.00 0.00 O ATOM 336 CB CYS A 24 -3.468 -4.627 4.694 1.00 0.00 C ATOM 337 SG CYS A 24 -2.205 -5.519 5.649 1.00 0.00 S ATOM 338 H CYS A 24 -6.115 -3.949 4.095 1.00 0.00 H ATOM 339 HA CYS A 24 -4.395 -6.387 3.855 1.00 0.00 H ATOM 340 HB2 CYS A 24 -3.046 -4.326 3.750 1.00 0.00 H ATOM 341 HB3 CYS A 24 -3.779 -3.750 5.242 1.00 0.00 H ATOM 342 N LYS A 25 -5.820 -7.179 5.796 1.00 0.00 N ATOM 343 CA LYS A 25 -6.457 -7.690 7.047 1.00 0.00 C ATOM 344 C LYS A 25 -5.750 -8.964 7.515 1.00 0.00 C ATOM 345 O LYS A 25 -5.333 -9.780 6.718 1.00 0.00 O ATOM 346 CB LYS A 25 -7.930 -7.999 6.777 1.00 0.00 C ATOM 347 CG LYS A 25 -8.707 -6.690 6.620 1.00 0.00 C ATOM 348 CD LYS A 25 -9.153 -6.195 7.996 1.00 0.00 C ATOM 349 CE LYS A 25 -9.196 -4.665 7.999 1.00 0.00 C ATOM 350 NZ LYS A 25 -10.127 -4.197 9.064 1.00 0.00 N ATOM 351 H LYS A 25 -5.788 -7.745 4.992 1.00 0.00 H ATOM 352 HA LYS A 25 -6.385 -6.936 7.818 1.00 0.00 H ATOM 353 HB2 LYS A 25 -8.015 -8.581 5.871 1.00 0.00 H ATOM 354 HB3 LYS A 25 -8.338 -8.560 7.605 1.00 0.00 H ATOM 355 HG2 LYS A 25 -8.072 -5.949 6.157 1.00 0.00 H ATOM 356 HG3 LYS A 25 -9.575 -6.859 6.001 1.00 0.00 H ATOM 357 HD2 LYS A 25 -10.136 -6.584 8.218 1.00 0.00 H ATOM 358 HD3 LYS A 25 -8.454 -6.533 8.746 1.00 0.00 H ATOM 359 HE2 LYS A 25 -8.207 -4.277 8.189 1.00 0.00 H ATOM 360 HE3 LYS A 25 -9.542 -4.314 7.038 1.00 0.00 H ATOM 361 HZ1 LYS A 25 -11.109 -4.302 8.738 1.00 0.00 H ATOM 362 HZ2 LYS A 25 -9.936 -3.196 9.275 1.00 0.00 H ATOM 363 HZ3 LYS A 25 -9.987 -4.767 9.922 1.00 0.00 H ATOM 364 N ARG A 26 -5.621 -9.133 8.807 1.00 0.00 N ATOM 365 CA ARG A 26 -4.949 -10.350 9.358 1.00 0.00 C ATOM 366 C ARG A 26 -3.512 -10.438 8.833 1.00 0.00 C ATOM 367 O ARG A 26 -2.997 -11.513 8.590 1.00 0.00 O ATOM 368 CB ARG A 26 -5.726 -11.603 8.942 1.00 0.00 C ATOM 369 CG ARG A 26 -6.933 -11.781 9.866 1.00 0.00 C ATOM 370 CD ARG A 26 -7.775 -12.969 9.391 1.00 0.00 C ATOM 371 NE ARG A 26 -9.225 -12.655 9.573 1.00 0.00 N ATOM 372 CZ ARG A 26 -10.156 -13.565 9.368 1.00 0.00 C ATOM 373 NH1 ARG A 26 -9.854 -14.789 9.000 1.00 0.00 N ATOM 374 NH2 ARG A 26 -11.410 -13.242 9.536 1.00 0.00 N ATOM 375 H ARG A 26 -5.972 -8.456 9.422 1.00 0.00 H ATOM 376 HA ARG A 26 -4.929 -10.287 10.436 1.00 0.00 H ATOM 377 HB2 ARG A 26 -6.066 -11.497 7.922 1.00 0.00 H ATOM 378 HB3 ARG A 26 -5.085 -12.468 9.021 1.00 0.00 H ATOM 379 HG2 ARG A 26 -6.589 -11.963 10.874 1.00 0.00 H ATOM 380 HG3 ARG A 26 -7.536 -10.886 9.848 1.00 0.00 H ATOM 381 HD2 ARG A 26 -7.575 -13.159 8.346 1.00 0.00 H ATOM 382 HD3 ARG A 26 -7.520 -13.845 9.971 1.00 0.00 H ATOM 383 HE ARG A 26 -9.489 -11.752 9.848 1.00 0.00 H ATOM 384 HH11 ARG A 26 -8.901 -15.058 8.866 1.00 0.00 H ATOM 385 HH12 ARG A 26 -10.583 -15.457 8.852 1.00 0.00 H ATOM 386 HH21 ARG A 26 -11.653 -12.314 9.818 1.00 0.00 H ATOM 387 HH22 ARG A 26 -12.127 -13.922 9.385 1.00 0.00 H ATOM 388 N GLY A 27 -2.864 -9.313 8.665 1.00 0.00 N ATOM 389 CA GLY A 27 -1.457 -9.317 8.163 1.00 0.00 C ATOM 390 C GLY A 27 -1.402 -9.952 6.772 1.00 0.00 C ATOM 391 O GLY A 27 -0.408 -10.542 6.392 1.00 0.00 O ATOM 392 H GLY A 27 -3.304 -8.462 8.873 1.00 0.00 H ATOM 393 HA2 GLY A 27 -1.093 -8.301 8.111 1.00 0.00 H ATOM 394 HA3 GLY A 27 -0.837 -9.887 8.839 1.00 0.00 H ATOM 395 N SER A 28 -2.460 -9.831 6.012 1.00 0.00 N ATOM 396 CA SER A 28 -2.475 -10.424 4.643 1.00 0.00 C ATOM 397 C SER A 28 -3.206 -9.477 3.690 1.00 0.00 C ATOM 398 O SER A 28 -3.867 -8.554 4.119 1.00 0.00 O ATOM 399 CB SER A 28 -3.190 -11.774 4.674 1.00 0.00 C ATOM 400 OG SER A 28 -2.260 -12.789 5.028 1.00 0.00 O ATOM 401 H SER A 28 -3.247 -9.348 6.342 1.00 0.00 H ATOM 402 HA SER A 28 -1.460 -10.558 4.304 1.00 0.00 H ATOM 403 HB2 SER A 28 -3.981 -11.748 5.405 1.00 0.00 H ATOM 404 HB3 SER A 28 -3.610 -11.980 3.699 1.00 0.00 H ATOM 405 HG SER A 28 -1.840 -13.101 4.224 1.00 0.00 H ATOM 406 N CYS A 29 -3.087 -9.691 2.404 1.00 0.00 N ATOM 407 CA CYS A 29 -3.774 -8.786 1.433 1.00 0.00 C ATOM 408 C CYS A 29 -4.931 -9.512 0.755 1.00 0.00 C ATOM 409 O CYS A 29 -4.817 -10.667 0.387 1.00 0.00 O ATOM 410 CB CYS A 29 -2.793 -8.351 0.343 1.00 0.00 C ATOM 411 SG CYS A 29 -1.443 -7.402 1.069 1.00 0.00 S ATOM 412 H CYS A 29 -2.543 -10.436 2.079 1.00 0.00 H ATOM 413 HA CYS A 29 -4.149 -7.914 1.954 1.00 0.00 H ATOM 414 HB2 CYS A 29 -2.392 -9.225 -0.147 1.00 0.00 H ATOM 415 HB3 CYS A 29 -3.311 -7.740 -0.382 1.00 0.00 H ATOM 416 N VAL A 30 -6.032 -8.832 0.555 1.00 0.00 N ATOM 417 CA VAL A 30 -7.180 -9.463 -0.136 1.00 0.00 C ATOM 418 C VAL A 30 -7.963 -8.377 -0.876 1.00 0.00 C ATOM 419 O VAL A 30 -7.613 -7.202 -0.840 1.00 0.00 O ATOM 420 CB VAL A 30 -8.079 -10.193 0.873 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.250 -11.230 1.633 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.672 -9.196 1.870 1.00 0.00 C ATOM 423 H VAL A 30 -6.093 -7.892 0.837 1.00 0.00 H ATOM 424 HA VAL A 30 -6.806 -10.177 -0.856 1.00 0.00 H ATOM 425 HB VAL A 30 -8.878 -10.692 0.343 1.00 0.00 H ATOM 426 HG11 VAL A 30 -7.909 -11.868 2.204 1.00 0.00 H ATOM 427 HG12 VAL A 30 -6.568 -10.726 2.301 1.00 0.00 H ATOM 428 HG13 VAL A 30 -6.691 -11.828 0.930 1.00 0.00 H ATOM 429 HG21 VAL A 30 -7.906 -8.507 2.190 1.00 0.00 H ATOM 430 HG22 VAL A 30 -9.059 -9.729 2.725 1.00 0.00 H ATOM 431 HG23 VAL A 30 -9.473 -8.650 1.393 1.00 0.00 H ATOM 432 N SER A 31 -9.008 -8.767 -1.549 1.00 0.00 N ATOM 433 CA SER A 31 -9.823 -7.782 -2.309 1.00 0.00 C ATOM 434 C SER A 31 -10.934 -7.231 -1.416 1.00 0.00 C ATOM 435 O SER A 31 -11.811 -7.953 -0.981 1.00 0.00 O ATOM 436 CB SER A 31 -10.439 -8.463 -3.531 1.00 0.00 C ATOM 437 OG SER A 31 -10.955 -7.472 -4.410 1.00 0.00 O ATOM 438 H SER A 31 -9.251 -9.712 -1.559 1.00 0.00 H ATOM 439 HA SER A 31 -9.190 -6.973 -2.629 1.00 0.00 H ATOM 440 HB2 SER A 31 -9.685 -9.034 -4.045 1.00 0.00 H ATOM 441 HB3 SER A 31 -11.233 -9.125 -3.211 1.00 0.00 H ATOM 442 HG SER A 31 -10.220 -6.931 -4.711 1.00 0.00 H ATOM 443 N SER A 32 -10.899 -5.952 -1.147 1.00 0.00 N ATOM 444 CA SER A 32 -11.950 -5.331 -0.286 1.00 0.00 C ATOM 445 C SER A 32 -13.321 -5.505 -0.946 1.00 0.00 C ATOM 446 O SER A 32 -14.329 -5.630 -0.277 1.00 0.00 O ATOM 447 CB SER A 32 -11.654 -3.840 -0.116 1.00 0.00 C ATOM 448 OG SER A 32 -11.946 -3.161 -1.330 1.00 0.00 O ATOM 449 H SER A 32 -10.179 -5.398 -1.516 1.00 0.00 H ATOM 450 HA SER A 32 -11.952 -5.810 0.682 1.00 0.00 H ATOM 451 HB2 SER A 32 -12.266 -3.436 0.673 1.00 0.00 H ATOM 452 HB3 SER A 32 -10.609 -3.709 0.139 1.00 0.00 H ATOM 453 HG SER A 32 -11.628 -2.258 -1.250 1.00 0.00 H ATOM 454 N GLY A 33 -13.360 -5.515 -2.255 1.00 0.00 N ATOM 455 CA GLY A 33 -14.658 -5.684 -2.971 1.00 0.00 C ATOM 456 C GLY A 33 -14.573 -6.899 -3.908 1.00 0.00 C ATOM 457 O GLY A 33 -13.492 -7.380 -4.182 1.00 0.00 O ATOM 458 H GLY A 33 -12.531 -5.414 -2.767 1.00 0.00 H ATOM 459 HA2 GLY A 33 -15.449 -5.836 -2.249 1.00 0.00 H ATOM 460 HA3 GLY A 33 -14.867 -4.799 -3.553 1.00 0.00 H ATOM 461 N PRO A 34 -15.714 -7.370 -4.376 1.00 0.00 N ATOM 462 CA PRO A 34 -15.805 -8.547 -5.296 1.00 0.00 C ATOM 463 C PRO A 34 -15.642 -8.104 -6.754 1.00 0.00 C ATOM 464 O PRO A 34 -15.706 -6.929 -7.064 1.00 0.00 O ATOM 465 CB PRO A 34 -17.209 -9.079 -5.045 1.00 0.00 C ATOM 466 CG PRO A 34 -18.042 -7.923 -4.515 1.00 0.00 C ATOM 467 CD PRO A 34 -17.082 -6.816 -4.071 1.00 0.00 C ATOM 468 HA PRO A 34 -15.072 -9.294 -5.037 1.00 0.00 H ATOM 469 HB2 PRO A 34 -17.632 -9.447 -5.970 1.00 0.00 H ATOM 470 HB3 PRO A 34 -17.177 -9.869 -4.312 1.00 0.00 H ATOM 471 HG2 PRO A 34 -18.693 -7.554 -5.296 1.00 0.00 H ATOM 472 HG3 PRO A 34 -18.630 -8.251 -3.672 1.00 0.00 H ATOM 473 HD2 PRO A 34 -17.263 -5.911 -4.636 1.00 0.00 H ATOM 474 HD3 PRO A 34 -17.179 -6.630 -3.013 1.00 0.00 H ATOM 475 N GLY A 35 -15.431 -9.038 -7.646 1.00 0.00 N ATOM 476 CA GLY A 35 -15.262 -8.683 -9.086 1.00 0.00 C ATOM 477 C GLY A 35 -15.318 -9.952 -9.938 1.00 0.00 C ATOM 478 O GLY A 35 -16.254 -10.165 -10.687 1.00 0.00 O ATOM 479 H GLY A 35 -15.384 -9.977 -7.367 1.00 0.00 H ATOM 480 HA2 GLY A 35 -16.054 -8.011 -9.386 1.00 0.00 H ATOM 481 HA3 GLY A 35 -14.307 -8.201 -9.229 1.00 0.00 H ATOM 482 N LEU A 36 -14.323 -10.796 -9.828 1.00 0.00 N ATOM 483 CA LEU A 36 -14.309 -12.055 -10.628 1.00 0.00 C ATOM 484 C LEU A 36 -14.719 -13.231 -9.738 1.00 0.00 C ATOM 485 O LEU A 36 -13.884 -13.953 -9.225 1.00 0.00 O ATOM 486 CB LEU A 36 -12.900 -12.296 -11.176 1.00 0.00 C ATOM 487 CG LEU A 36 -12.795 -11.721 -12.589 1.00 0.00 C ATOM 488 CD1 LEU A 36 -12.542 -10.214 -12.510 1.00 0.00 C ATOM 489 CD2 LEU A 36 -11.635 -12.393 -13.327 1.00 0.00 C ATOM 490 H LEU A 36 -13.583 -10.597 -9.217 1.00 0.00 H ATOM 491 HA LEU A 36 -15.005 -11.967 -11.450 1.00 0.00 H ATOM 492 HB2 LEU A 36 -12.178 -11.811 -10.535 1.00 0.00 H ATOM 493 HB3 LEU A 36 -12.701 -13.357 -11.206 1.00 0.00 H ATOM 494 HG LEU A 36 -13.718 -11.904 -13.121 1.00 0.00 H ATOM 495 HD11 LEU A 36 -13.486 -9.691 -12.510 1.00 0.00 H ATOM 496 HD12 LEU A 36 -11.958 -9.903 -13.363 1.00 0.00 H ATOM 497 HD13 LEU A 36 -12.005 -9.987 -11.602 1.00 0.00 H ATOM 498 HD21 LEU A 36 -11.656 -12.107 -14.367 1.00 0.00 H ATOM 499 HD22 LEU A 36 -11.731 -13.466 -13.247 1.00 0.00 H ATOM 500 HD23 LEU A 36 -10.700 -12.083 -12.886 1.00 0.00 H ATOM 501 N VAL A 37 -16.000 -13.424 -9.550 1.00 0.00 N ATOM 502 CA VAL A 37 -16.475 -14.551 -8.694 1.00 0.00 C ATOM 503 C VAL A 37 -17.178 -15.594 -9.563 1.00 0.00 C ATOM 504 O VAL A 37 -17.196 -15.491 -10.776 1.00 0.00 O ATOM 505 CB VAL A 37 -17.455 -14.024 -7.643 1.00 0.00 C ATOM 506 CG1 VAL A 37 -16.706 -13.144 -6.640 1.00 0.00 C ATOM 507 CG2 VAL A 37 -18.547 -13.197 -8.329 1.00 0.00 C ATOM 508 H VAL A 37 -16.650 -12.827 -9.974 1.00 0.00 H ATOM 509 HA VAL A 37 -15.630 -15.008 -8.199 1.00 0.00 H ATOM 510 HB VAL A 37 -17.906 -14.857 -7.125 1.00 0.00 H ATOM 511 HG11 VAL A 37 -15.825 -13.664 -6.294 1.00 0.00 H ATOM 512 HG12 VAL A 37 -17.349 -12.928 -5.800 1.00 0.00 H ATOM 513 HG13 VAL A 37 -16.414 -12.221 -7.118 1.00 0.00 H ATOM 514 HG21 VAL A 37 -18.237 -12.164 -8.380 1.00 0.00 H ATOM 515 HG22 VAL A 37 -19.463 -13.270 -7.762 1.00 0.00 H ATOM 516 HG23 VAL A 37 -18.710 -13.574 -9.327 1.00 0.00 H ATOM 517 N GLY A 38 -17.758 -16.594 -8.951 1.00 0.00 N ATOM 518 CA GLY A 38 -18.465 -17.650 -9.732 1.00 0.00 C ATOM 519 C GLY A 38 -19.904 -17.207 -10.006 1.00 0.00 C ATOM 520 O GLY A 38 -20.847 -17.795 -9.510 1.00 0.00 O ATOM 521 H GLY A 38 -17.728 -16.650 -7.973 1.00 0.00 H ATOM 522 HA2 GLY A 38 -17.951 -17.808 -10.668 1.00 0.00 H ATOM 523 HA3 GLY A 38 -18.476 -18.569 -9.166 1.00 0.00 H ATOM 524 N GLY A 39 -20.075 -16.175 -10.790 1.00 0.00 N ATOM 525 CA GLY A 39 -21.450 -15.684 -11.103 1.00 0.00 C ATOM 526 C GLY A 39 -22.055 -16.534 -12.220 1.00 0.00 C ATOM 527 O GLY A 39 -21.546 -16.574 -13.325 1.00 0.00 O ATOM 528 H GLY A 39 -19.297 -15.720 -11.174 1.00 0.00 H ATOM 529 HA2 GLY A 39 -22.067 -15.757 -10.217 1.00 0.00 H ATOM 530 HA3 GLY A 39 -21.401 -14.655 -11.424 1.00 0.00 H ATOM 531 N ILE A 40 -23.138 -17.214 -11.939 1.00 0.00 N ATOM 532 CA ILE A 40 -23.786 -18.065 -12.980 1.00 0.00 C ATOM 533 C ILE A 40 -24.764 -17.226 -13.806 1.00 0.00 C ATOM 534 O ILE A 40 -25.070 -17.553 -14.937 1.00 0.00 O ATOM 535 CB ILE A 40 -24.541 -19.213 -12.305 1.00 0.00 C ATOM 536 CG1 ILE A 40 -23.593 -19.963 -11.364 1.00 0.00 C ATOM 537 CG2 ILE A 40 -25.066 -20.177 -13.371 1.00 0.00 C ATOM 538 CD1 ILE A 40 -23.724 -19.399 -9.948 1.00 0.00 C ATOM 539 H ILE A 40 -23.525 -17.161 -11.041 1.00 0.00 H ATOM 540 HA ILE A 40 -23.030 -18.466 -13.629 1.00 0.00 H ATOM 541 HB ILE A 40 -25.372 -18.814 -11.740 1.00 0.00 H ATOM 542 HG12 ILE A 40 -23.849 -21.014 -11.358 1.00 0.00 H ATOM 543 HG13 ILE A 40 -22.577 -19.843 -11.705 1.00 0.00 H ATOM 544 HG21 ILE A 40 -25.389 -21.094 -12.900 1.00 0.00 H ATOM 545 HG22 ILE A 40 -24.280 -20.393 -14.080 1.00 0.00 H ATOM 546 HG23 ILE A 40 -25.901 -19.724 -13.886 1.00 0.00 H ATOM 547 HD11 ILE A 40 -23.600 -20.196 -9.230 1.00 0.00 H ATOM 548 HD12 ILE A 40 -24.701 -18.953 -9.826 1.00 0.00 H ATOM 549 HD13 ILE A 40 -22.963 -18.649 -9.788 1.00 0.00 H ATOM 550 N LEU A 41 -25.254 -16.151 -13.250 1.00 0.00 N ATOM 551 CA LEU A 41 -26.213 -15.283 -13.994 1.00 0.00 C ATOM 552 C LEU A 41 -25.926 -13.814 -13.676 1.00 0.00 C ATOM 553 O LEU A 41 -25.515 -13.477 -12.581 1.00 0.00 O ATOM 554 CB LEU A 41 -27.644 -15.625 -13.572 1.00 0.00 C ATOM 555 CG LEU A 41 -27.760 -15.563 -12.047 1.00 0.00 C ATOM 556 CD1 LEU A 41 -29.155 -15.072 -11.658 1.00 0.00 C ATOM 557 CD2 LEU A 41 -27.528 -16.959 -11.463 1.00 0.00 C ATOM 558 H LEU A 41 -24.988 -15.914 -12.340 1.00 0.00 H ATOM 559 HA LEU A 41 -26.100 -15.450 -15.055 1.00 0.00 H ATOM 560 HB2 LEU A 41 -28.328 -14.915 -14.014 1.00 0.00 H ATOM 561 HB3 LEU A 41 -27.891 -16.621 -13.910 1.00 0.00 H ATOM 562 HG LEU A 41 -27.017 -14.881 -11.658 1.00 0.00 H ATOM 563 HD11 LEU A 41 -29.214 -14.004 -11.803 1.00 0.00 H ATOM 564 HD12 LEU A 41 -29.342 -15.306 -10.620 1.00 0.00 H ATOM 565 HD13 LEU A 41 -29.894 -15.561 -12.276 1.00 0.00 H ATOM 566 HD21 LEU A 41 -27.037 -16.872 -10.506 1.00 0.00 H ATOM 567 HD22 LEU A 41 -26.909 -17.533 -12.136 1.00 0.00 H ATOM 568 HD23 LEU A 41 -28.478 -17.457 -11.335 1.00 0.00 H ATOM 569 N GLY A 42 -26.141 -12.940 -14.627 1.00 0.00 N ATOM 570 CA GLY A 42 -25.883 -11.489 -14.391 1.00 0.00 C ATOM 571 C GLY A 42 -26.672 -10.658 -15.405 1.00 0.00 C ATOM 572 O GLY A 42 -26.151 -10.256 -16.428 1.00 0.00 O ATOM 573 H GLY A 42 -26.472 -13.240 -15.499 1.00 0.00 H ATOM 574 HA2 GLY A 42 -26.195 -11.228 -13.389 1.00 0.00 H ATOM 575 HA3 GLY A 42 -24.830 -11.286 -14.506 1.00 0.00 H ATOM 576 N GLY A 43 -27.925 -10.402 -15.127 1.00 0.00 N ATOM 577 CA GLY A 43 -28.758 -9.600 -16.070 1.00 0.00 C ATOM 578 C GLY A 43 -28.752 -8.132 -15.638 1.00 0.00 C ATOM 579 O GLY A 43 -27.711 -7.559 -15.375 1.00 0.00 O ATOM 580 H GLY A 43 -28.320 -10.740 -14.298 1.00 0.00 H ATOM 581 HA2 GLY A 43 -28.352 -9.685 -17.067 1.00 0.00 H ATOM 582 HA3 GLY A 43 -29.771 -9.970 -16.059 1.00 0.00 H ATOM 583 N ILE A 44 -29.908 -7.524 -15.563 1.00 0.00 N ATOM 584 CA ILE A 44 -29.983 -6.092 -15.149 1.00 0.00 C ATOM 585 C ILE A 44 -30.084 -6.012 -13.623 1.00 0.00 C ATOM 586 O ILE A 44 -30.548 -6.931 -12.975 1.00 0.00 O ATOM 587 CB ILE A 44 -31.218 -5.440 -15.780 1.00 0.00 C ATOM 588 CG1 ILE A 44 -31.172 -5.618 -17.300 1.00 0.00 C ATOM 589 CG2 ILE A 44 -31.237 -3.946 -15.447 1.00 0.00 C ATOM 590 CD1 ILE A 44 -32.597 -5.741 -17.843 1.00 0.00 C ATOM 591 H ILE A 44 -30.730 -8.011 -15.781 1.00 0.00 H ATOM 592 HA ILE A 44 -29.094 -5.575 -15.478 1.00 0.00 H ATOM 593 HB ILE A 44 -32.110 -5.906 -15.388 1.00 0.00 H ATOM 594 HG12 ILE A 44 -30.689 -4.761 -17.747 1.00 0.00 H ATOM 595 HG13 ILE A 44 -30.618 -6.511 -17.544 1.00 0.00 H ATOM 596 HG21 ILE A 44 -30.295 -3.502 -15.732 1.00 0.00 H ATOM 597 HG22 ILE A 44 -31.390 -3.816 -14.385 1.00 0.00 H ATOM 598 HG23 ILE A 44 -32.040 -3.466 -15.987 1.00 0.00 H ATOM 599 HD11 ILE A 44 -32.894 -6.779 -17.841 1.00 0.00 H ATOM 600 HD12 ILE A 44 -32.633 -5.358 -18.852 1.00 0.00 H ATOM 601 HD13 ILE A 44 -33.271 -5.172 -17.218 1.00 0.00 H ATOM 602 N LEU A 45 -29.651 -4.918 -13.049 1.00 0.00 N ATOM 603 CA LEU A 45 -29.717 -4.767 -11.566 1.00 0.00 C ATOM 604 C LEU A 45 -29.715 -3.280 -11.205 1.00 0.00 C ATOM 605 O LEU A 45 -30.783 -2.754 -10.934 1.00 0.00 O ATOM 606 CB LEU A 45 -28.504 -5.448 -10.929 1.00 0.00 C ATOM 607 CG LEU A 45 -28.670 -5.471 -9.409 1.00 0.00 C ATOM 608 CD1 LEU A 45 -29.365 -6.767 -8.990 1.00 0.00 C ATOM 609 CD2 LEU A 45 -27.293 -5.395 -8.746 1.00 0.00 C ATOM 610 OXT LEU A 45 -28.646 -2.692 -11.205 1.00 0.00 O ATOM 611 H LEU A 45 -29.281 -4.194 -13.597 1.00 0.00 H ATOM 612 HA LEU A 45 -30.622 -5.225 -11.197 1.00 0.00 H ATOM 613 HB2 LEU A 45 -28.425 -6.460 -11.299 1.00 0.00 H ATOM 614 HB3 LEU A 45 -27.609 -4.900 -11.183 1.00 0.00 H ATOM 615 HG LEU A 45 -29.268 -4.625 -9.100 1.00 0.00 H ATOM 616 HD11 LEU A 45 -29.228 -6.923 -7.931 1.00 0.00 H ATOM 617 HD12 LEU A 45 -28.939 -7.596 -9.536 1.00 0.00 H ATOM 618 HD13 LEU A 45 -30.421 -6.697 -9.210 1.00 0.00 H ATOM 619 HD21 LEU A 45 -26.948 -4.371 -8.746 1.00 0.00 H ATOM 620 HD22 LEU A 45 -26.595 -6.010 -9.295 1.00 0.00 H ATOM 621 HD23 LEU A 45 -27.363 -5.750 -7.729 1.00 0.00 H TER 622 LEU A 45