ATOM 1 N LEU A 1 2.217 1.983 -14.191 1.00 0.00 N ATOM 2 CA LEU A 1 2.791 2.428 -12.890 1.00 0.00 C ATOM 3 C LEU A 1 2.957 1.221 -11.964 1.00 0.00 C ATOM 4 O LEU A 1 2.506 0.132 -12.267 1.00 0.00 O ATOM 5 CB LEU A 1 1.850 3.445 -12.238 1.00 0.00 C ATOM 6 CG LEU A 1 0.445 2.849 -12.135 1.00 0.00 C ATOM 7 CD1 LEU A 1 -0.263 3.420 -10.905 1.00 0.00 C ATOM 8 CD2 LEU A 1 -0.352 3.206 -13.392 1.00 0.00 C ATOM 9 H1 LEU A 1 1.844 2.804 -14.706 1.00 0.00 H ATOM 10 H2 LEU A 1 1.448 1.303 -14.016 1.00 0.00 H ATOM 11 H3 LEU A 1 2.959 1.528 -14.759 1.00 0.00 H ATOM 12 HA LEU A 1 3.754 2.887 -13.059 1.00 0.00 H ATOM 13 HB2 LEU A 1 2.213 3.689 -11.250 1.00 0.00 H ATOM 14 HB3 LEU A 1 1.816 4.341 -12.840 1.00 0.00 H ATOM 15 HG LEU A 1 0.516 1.776 -12.043 1.00 0.00 H ATOM 16 HD11 LEU A 1 -0.290 4.498 -10.973 1.00 0.00 H ATOM 17 HD12 LEU A 1 0.273 3.130 -10.013 1.00 0.00 H ATOM 18 HD13 LEU A 1 -1.272 3.037 -10.859 1.00 0.00 H ATOM 19 HD21 LEU A 1 -0.201 2.444 -14.142 1.00 0.00 H ATOM 20 HD22 LEU A 1 -0.017 4.159 -13.772 1.00 0.00 H ATOM 21 HD23 LEU A 1 -1.402 3.266 -13.146 1.00 0.00 H ATOM 22 N LEU A 2 3.603 1.408 -10.841 1.00 0.00 N ATOM 23 CA LEU A 2 3.805 0.277 -9.890 1.00 0.00 C ATOM 24 C LEU A 2 2.575 0.140 -8.990 1.00 0.00 C ATOM 25 O LEU A 2 2.512 0.717 -7.920 1.00 0.00 O ATOM 26 CB LEU A 2 5.041 0.550 -9.028 1.00 0.00 C ATOM 27 CG LEU A 2 5.594 -0.772 -8.495 1.00 0.00 C ATOM 28 CD1 LEU A 2 6.319 -1.513 -9.620 1.00 0.00 C ATOM 29 CD2 LEU A 2 6.577 -0.490 -7.357 1.00 0.00 C ATOM 30 H LEU A 2 3.956 2.296 -10.625 1.00 0.00 H ATOM 31 HA LEU A 2 3.948 -0.639 -10.445 1.00 0.00 H ATOM 32 HB2 LEU A 2 5.794 1.042 -9.626 1.00 0.00 H ATOM 33 HB3 LEU A 2 4.767 1.184 -8.199 1.00 0.00 H ATOM 34 HG LEU A 2 4.781 -1.382 -8.129 1.00 0.00 H ATOM 35 HD11 LEU A 2 5.851 -1.281 -10.564 1.00 0.00 H ATOM 36 HD12 LEU A 2 6.265 -2.577 -9.443 1.00 0.00 H ATOM 37 HD13 LEU A 2 7.354 -1.205 -9.646 1.00 0.00 H ATOM 38 HD21 LEU A 2 7.264 0.287 -7.659 1.00 0.00 H ATOM 39 HD22 LEU A 2 7.129 -1.388 -7.126 1.00 0.00 H ATOM 40 HD23 LEU A 2 6.032 -0.167 -6.482 1.00 0.00 H ATOM 41 N ALA A 3 1.599 -0.621 -9.417 1.00 0.00 N ATOM 42 CA ALA A 3 0.368 -0.804 -8.593 1.00 0.00 C ATOM 43 C ALA A 3 0.479 -2.108 -7.797 1.00 0.00 C ATOM 44 O ALA A 3 -0.467 -2.867 -7.693 1.00 0.00 O ATOM 45 CB ALA A 3 -0.854 -0.863 -9.512 1.00 0.00 C ATOM 46 H ALA A 3 1.678 -1.075 -10.282 1.00 0.00 H ATOM 47 HA ALA A 3 0.266 0.026 -7.909 1.00 0.00 H ATOM 48 HB1 ALA A 3 -0.733 -1.669 -10.221 1.00 0.00 H ATOM 49 HB2 ALA A 3 -0.951 0.072 -10.042 1.00 0.00 H ATOM 50 HB3 ALA A 3 -1.741 -1.035 -8.920 1.00 0.00 H ATOM 51 N CYS A 4 1.631 -2.369 -7.236 1.00 0.00 N ATOM 52 CA CYS A 4 1.826 -3.617 -6.442 1.00 0.00 C ATOM 53 C CYS A 4 3.243 -3.613 -5.865 1.00 0.00 C ATOM 54 O CYS A 4 4.197 -3.978 -6.528 1.00 0.00 O ATOM 55 CB CYS A 4 1.633 -4.839 -7.352 1.00 0.00 C ATOM 56 SG CYS A 4 1.808 -6.373 -6.400 1.00 0.00 S ATOM 57 H CYS A 4 2.374 -1.739 -7.333 1.00 0.00 H ATOM 58 HA CYS A 4 1.108 -3.643 -5.638 1.00 0.00 H ATOM 59 HB2 CYS A 4 0.649 -4.803 -7.792 1.00 0.00 H ATOM 60 HB3 CYS A 4 2.376 -4.819 -8.136 1.00 0.00 H ATOM 61 N LEU A 5 3.382 -3.194 -4.636 1.00 0.00 N ATOM 62 CA LEU A 5 4.732 -3.150 -3.999 1.00 0.00 C ATOM 63 C LEU A 5 5.203 -4.570 -3.696 1.00 0.00 C ATOM 64 O LEU A 5 6.386 -4.857 -3.715 1.00 0.00 O ATOM 65 CB LEU A 5 4.663 -2.352 -2.693 1.00 0.00 C ATOM 66 CG LEU A 5 4.002 -0.995 -2.945 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.838 -0.252 -1.619 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.880 -0.165 -3.887 1.00 0.00 C ATOM 69 H LEU A 5 2.593 -2.904 -4.134 1.00 0.00 H ATOM 70 HA LEU A 5 5.430 -2.676 -4.672 1.00 0.00 H ATOM 71 HB2 LEU A 5 4.083 -2.903 -1.966 1.00 0.00 H ATOM 72 HB3 LEU A 5 5.661 -2.198 -2.312 1.00 0.00 H ATOM 73 HG LEU A 5 3.032 -1.148 -3.393 1.00 0.00 H ATOM 74 HD11 LEU A 5 4.703 -0.431 -0.997 1.00 0.00 H ATOM 75 HD12 LEU A 5 2.953 -0.608 -1.114 1.00 0.00 H ATOM 76 HD13 LEU A 5 3.743 0.807 -1.807 1.00 0.00 H ATOM 77 HD21 LEU A 5 4.645 0.882 -3.767 1.00 0.00 H ATOM 78 HD22 LEU A 5 4.693 -0.461 -4.908 1.00 0.00 H ATOM 79 HD23 LEU A 5 5.920 -0.330 -3.648 1.00 0.00 H ATOM 80 N PHE A 6 4.287 -5.459 -3.411 1.00 0.00 N ATOM 81 CA PHE A 6 4.679 -6.864 -3.099 1.00 0.00 C ATOM 82 C PHE A 6 3.625 -7.834 -3.637 1.00 0.00 C ATOM 83 O PHE A 6 3.825 -8.480 -4.649 1.00 0.00 O ATOM 84 CB PHE A 6 4.808 -7.032 -1.582 1.00 0.00 C ATOM 85 CG PHE A 6 5.966 -6.203 -1.081 1.00 0.00 C ATOM 86 CD1 PHE A 6 7.281 -6.635 -1.296 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.727 -5.004 -0.401 1.00 0.00 C ATOM 88 CE1 PHE A 6 8.355 -5.867 -0.834 1.00 0.00 C ATOM 89 CE2 PHE A 6 6.801 -4.235 0.063 1.00 0.00 C ATOM 90 CZ PHE A 6 8.116 -4.666 -0.153 1.00 0.00 C ATOM 91 H PHE A 6 3.342 -5.199 -3.399 1.00 0.00 H ATOM 92 HA PHE A 6 5.628 -7.081 -3.561 1.00 0.00 H ATOM 93 HB2 PHE A 6 3.896 -6.705 -1.102 1.00 0.00 H ATOM 94 HB3 PHE A 6 4.983 -8.070 -1.350 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.465 -7.561 -1.821 1.00 0.00 H ATOM 96 HD2 PHE A 6 4.713 -4.671 -0.234 1.00 0.00 H ATOM 97 HE1 PHE A 6 9.368 -6.200 -1.001 1.00 0.00 H ATOM 98 HE2 PHE A 6 6.616 -3.309 0.587 1.00 0.00 H ATOM 99 HZ PHE A 6 8.944 -4.073 0.204 1.00 0.00 H ATOM 100 N GLY A 7 2.509 -7.946 -2.966 1.00 0.00 N ATOM 101 CA GLY A 7 1.440 -8.878 -3.425 1.00 0.00 C ATOM 102 C GLY A 7 1.819 -10.311 -3.050 1.00 0.00 C ATOM 103 O GLY A 7 1.453 -11.256 -3.725 1.00 0.00 O ATOM 104 H GLY A 7 2.379 -7.418 -2.152 1.00 0.00 H ATOM 105 HA2 GLY A 7 0.504 -8.615 -2.952 1.00 0.00 H ATOM 106 HA3 GLY A 7 1.335 -8.807 -4.497 1.00 0.00 H ATOM 107 N ASN A 8 2.551 -10.479 -1.976 1.00 0.00 N ATOM 108 CA ASN A 8 2.959 -11.849 -1.549 1.00 0.00 C ATOM 109 C ASN A 8 1.908 -12.447 -0.601 1.00 0.00 C ATOM 110 O ASN A 8 2.140 -13.469 0.017 1.00 0.00 O ATOM 111 CB ASN A 8 4.307 -11.776 -0.829 1.00 0.00 C ATOM 112 CG ASN A 8 5.391 -11.344 -1.819 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.383 -10.229 -2.299 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.330 -12.189 -2.146 1.00 0.00 N ATOM 115 H ASN A 8 2.832 -9.701 -1.449 1.00 0.00 H ATOM 116 HA ASN A 8 3.053 -12.481 -2.418 1.00 0.00 H ATOM 117 HB2 ASN A 8 4.246 -11.058 -0.024 1.00 0.00 H ATOM 118 HB3 ASN A 8 4.554 -12.747 -0.428 1.00 0.00 H ATOM 119 HD21 ASN A 8 6.337 -13.089 -1.759 1.00 0.00 H ATOM 120 HD22 ASN A 8 7.030 -11.923 -2.779 1.00 0.00 H ATOM 121 N GLY A 9 0.755 -11.829 -0.485 1.00 0.00 N ATOM 122 CA GLY A 9 -0.304 -12.370 0.410 1.00 0.00 C ATOM 123 C GLY A 9 -0.097 -11.900 1.857 1.00 0.00 C ATOM 124 O GLY A 9 -0.943 -12.125 2.702 1.00 0.00 O ATOM 125 H GLY A 9 0.580 -11.017 -0.994 1.00 0.00 H ATOM 126 HA2 GLY A 9 -1.267 -12.031 0.063 1.00 0.00 H ATOM 127 HA3 GLY A 9 -0.273 -13.444 0.379 1.00 0.00 H ATOM 128 N ARG A 10 1.007 -11.253 2.158 1.00 0.00 N ATOM 129 CA ARG A 10 1.240 -10.782 3.556 1.00 0.00 C ATOM 130 C ARG A 10 1.532 -9.282 3.552 1.00 0.00 C ATOM 131 O ARG A 10 2.214 -8.774 2.682 1.00 0.00 O ATOM 132 CB ARG A 10 2.430 -11.529 4.158 1.00 0.00 C ATOM 133 CG ARG A 10 3.642 -11.369 3.242 1.00 0.00 C ATOM 134 CD ARG A 10 4.829 -12.156 3.806 1.00 0.00 C ATOM 135 NE ARG A 10 5.010 -13.419 3.025 1.00 0.00 N ATOM 136 CZ ARG A 10 5.621 -13.427 1.857 1.00 0.00 C ATOM 137 NH1 ARG A 10 6.090 -12.326 1.316 1.00 0.00 N ATOM 138 NH2 ARG A 10 5.760 -14.557 1.219 1.00 0.00 N ATOM 139 H ARG A 10 1.679 -11.076 1.469 1.00 0.00 H ATOM 140 HA ARG A 10 0.360 -10.974 4.151 1.00 0.00 H ATOM 141 HB2 ARG A 10 2.657 -11.121 5.133 1.00 0.00 H ATOM 142 HB3 ARG A 10 2.189 -12.577 4.253 1.00 0.00 H ATOM 143 HG2 ARG A 10 3.393 -11.738 2.261 1.00 0.00 H ATOM 144 HG3 ARG A 10 3.903 -10.324 3.173 1.00 0.00 H ATOM 145 HD2 ARG A 10 5.725 -11.556 3.735 1.00 0.00 H ATOM 146 HD3 ARG A 10 4.644 -12.398 4.843 1.00 0.00 H ATOM 147 HE ARG A 10 4.669 -14.261 3.393 1.00 0.00 H ATOM 148 HH11 ARG A 10 5.991 -11.449 1.783 1.00 0.00 H ATOM 149 HH12 ARG A 10 6.549 -12.365 0.428 1.00 0.00 H ATOM 150 HH21 ARG A 10 5.405 -15.403 1.618 1.00 0.00 H ATOM 151 HH22 ARG A 10 6.222 -14.578 0.333 1.00 0.00 H ATOM 152 N CYS A 11 1.015 -8.575 4.520 1.00 0.00 N ATOM 153 CA CYS A 11 1.250 -7.098 4.586 1.00 0.00 C ATOM 154 C CYS A 11 1.231 -6.610 6.032 1.00 0.00 C ATOM 155 O CYS A 11 0.808 -7.307 6.935 1.00 0.00 O ATOM 156 CB CYS A 11 0.150 -6.356 3.821 1.00 0.00 C ATOM 157 SG CYS A 11 -1.485 -6.958 4.334 1.00 0.00 S ATOM 158 H CYS A 11 0.469 -9.016 5.199 1.00 0.00 H ATOM 159 HA CYS A 11 2.208 -6.868 4.144 1.00 0.00 H ATOM 160 HB2 CYS A 11 0.222 -5.300 4.034 1.00 0.00 H ATOM 161 HB3 CYS A 11 0.282 -6.513 2.766 1.00 0.00 H ATOM 162 N SER A 12 1.663 -5.395 6.239 1.00 0.00 N ATOM 163 CA SER A 12 1.654 -4.804 7.607 1.00 0.00 C ATOM 164 C SER A 12 0.545 -3.749 7.681 1.00 0.00 C ATOM 165 O SER A 12 -0.020 -3.492 8.727 1.00 0.00 O ATOM 166 CB SER A 12 3.007 -4.152 7.895 1.00 0.00 C ATOM 167 OG SER A 12 3.261 -4.193 9.292 1.00 0.00 O ATOM 168 H SER A 12 1.975 -4.857 5.477 1.00 0.00 H ATOM 169 HA SER A 12 1.461 -5.574 8.329 1.00 0.00 H ATOM 170 HB2 SER A 12 3.785 -4.688 7.376 1.00 0.00 H ATOM 171 HB3 SER A 12 2.991 -3.125 7.552 1.00 0.00 H ATOM 172 HG SER A 12 3.984 -4.807 9.445 1.00 0.00 H ATOM 173 N SER A 13 0.229 -3.151 6.564 1.00 0.00 N ATOM 174 CA SER A 13 -0.844 -2.121 6.516 1.00 0.00 C ATOM 175 C SER A 13 -1.545 -2.220 5.157 1.00 0.00 C ATOM 176 O SER A 13 -1.185 -3.036 4.330 1.00 0.00 O ATOM 177 CB SER A 13 -0.230 -0.730 6.679 1.00 0.00 C ATOM 178 OG SER A 13 0.868 -0.595 5.786 1.00 0.00 O ATOM 179 H SER A 13 0.697 -3.391 5.745 1.00 0.00 H ATOM 180 HA SER A 13 -1.557 -2.301 7.307 1.00 0.00 H ATOM 181 HB2 SER A 13 -0.968 0.021 6.450 1.00 0.00 H ATOM 182 HB3 SER A 13 0.104 -0.604 7.700 1.00 0.00 H ATOM 183 HG SER A 13 0.521 -0.360 4.923 1.00 0.00 H ATOM 184 N ASN A 14 -2.539 -1.404 4.922 1.00 0.00 N ATOM 185 CA ASN A 14 -3.265 -1.458 3.616 1.00 0.00 C ATOM 186 C ASN A 14 -2.315 -1.081 2.474 1.00 0.00 C ATOM 187 O ASN A 14 -2.368 -1.648 1.397 1.00 0.00 O ATOM 188 CB ASN A 14 -4.438 -0.478 3.646 1.00 0.00 C ATOM 189 CG ASN A 14 -5.661 -1.163 4.260 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.538 -1.932 5.192 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.846 -0.915 3.772 1.00 0.00 N ATOM 192 H ASN A 14 -2.812 -0.757 5.605 1.00 0.00 H ATOM 193 HA ASN A 14 -3.638 -2.459 3.455 1.00 0.00 H ATOM 194 HB2 ASN A 14 -4.173 0.384 4.240 1.00 0.00 H ATOM 195 HB3 ASN A 14 -4.672 -0.163 2.640 1.00 0.00 H ATOM 196 HD21 ASN A 14 -6.946 -0.294 3.019 1.00 0.00 H ATOM 197 HD22 ASN A 14 -7.635 -1.348 4.158 1.00 0.00 H ATOM 198 N ARG A 15 -1.453 -0.122 2.699 1.00 0.00 N ATOM 199 CA ARG A 15 -0.504 0.310 1.627 1.00 0.00 C ATOM 200 C ARG A 15 0.519 -0.790 1.317 1.00 0.00 C ATOM 201 O ARG A 15 1.253 -0.693 0.350 1.00 0.00 O ATOM 202 CB ARG A 15 0.230 1.573 2.081 1.00 0.00 C ATOM 203 CG ARG A 15 -0.732 2.764 2.037 1.00 0.00 C ATOM 204 CD ARG A 15 0.027 4.047 2.381 1.00 0.00 C ATOM 205 NE ARG A 15 0.650 3.910 3.734 1.00 0.00 N ATOM 206 CZ ARG A 15 1.390 4.872 4.250 1.00 0.00 C ATOM 207 NH1 ARG A 15 1.613 5.992 3.602 1.00 0.00 N ATOM 208 NH2 ARG A 15 1.913 4.706 5.435 1.00 0.00 N ATOM 209 H ARG A 15 -1.435 0.321 3.573 1.00 0.00 H ATOM 210 HA ARG A 15 -1.062 0.526 0.732 1.00 0.00 H ATOM 211 HB2 ARG A 15 0.592 1.439 3.090 1.00 0.00 H ATOM 212 HB3 ARG A 15 1.063 1.764 1.420 1.00 0.00 H ATOM 213 HG2 ARG A 15 -1.154 2.849 1.047 1.00 0.00 H ATOM 214 HG3 ARG A 15 -1.523 2.613 2.755 1.00 0.00 H ATOM 215 HD2 ARG A 15 0.798 4.218 1.645 1.00 0.00 H ATOM 216 HD3 ARG A 15 -0.659 4.881 2.384 1.00 0.00 H ATOM 217 HE ARG A 15 0.505 3.088 4.248 1.00 0.00 H ATOM 218 HH11 ARG A 15 1.222 6.139 2.695 1.00 0.00 H ATOM 219 HH12 ARG A 15 2.179 6.703 4.020 1.00 0.00 H ATOM 220 HH21 ARG A 15 1.750 3.859 5.939 1.00 0.00 H ATOM 221 HH22 ARG A 15 2.476 5.428 5.838 1.00 0.00 H ATOM 222 N ASP A 16 0.578 -1.833 2.110 1.00 0.00 N ATOM 223 CA ASP A 16 1.557 -2.927 1.835 1.00 0.00 C ATOM 224 C ASP A 16 0.948 -3.965 0.879 1.00 0.00 C ATOM 225 O ASP A 16 1.479 -5.050 0.729 1.00 0.00 O ATOM 226 CB ASP A 16 1.931 -3.608 3.151 1.00 0.00 C ATOM 227 CG ASP A 16 3.147 -2.909 3.761 1.00 0.00 C ATOM 228 OD1 ASP A 16 3.186 -1.690 3.722 1.00 0.00 O ATOM 229 OD2 ASP A 16 4.018 -3.604 4.256 1.00 0.00 O ATOM 230 H ASP A 16 -0.018 -1.901 2.882 1.00 0.00 H ATOM 231 HA ASP A 16 2.445 -2.507 1.389 1.00 0.00 H ATOM 232 HB2 ASP A 16 1.099 -3.544 3.832 1.00 0.00 H ATOM 233 HB3 ASP A 16 2.168 -4.645 2.965 1.00 0.00 H ATOM 234 N CYS A 17 -0.157 -3.654 0.232 1.00 0.00 N ATOM 235 CA CYS A 17 -0.777 -4.641 -0.704 1.00 0.00 C ATOM 236 C CYS A 17 -0.713 -4.110 -2.141 1.00 0.00 C ATOM 237 O CYS A 17 -0.028 -3.143 -2.418 1.00 0.00 O ATOM 238 CB CYS A 17 -2.228 -4.881 -0.299 1.00 0.00 C ATOM 239 SG CYS A 17 -2.262 -5.634 1.344 1.00 0.00 S ATOM 240 H CYS A 17 -0.579 -2.777 0.363 1.00 0.00 H ATOM 241 HA CYS A 17 -0.231 -5.573 -0.647 1.00 0.00 H ATOM 242 HB2 CYS A 17 -2.763 -3.944 -0.280 1.00 0.00 H ATOM 243 HB3 CYS A 17 -2.691 -5.551 -1.004 1.00 0.00 H ATOM 244 N CYS A 18 -1.406 -4.743 -3.060 1.00 0.00 N ATOM 245 CA CYS A 18 -1.365 -4.282 -4.482 1.00 0.00 C ATOM 246 C CYS A 18 -2.757 -3.820 -4.929 1.00 0.00 C ATOM 247 O CYS A 18 -3.691 -3.786 -4.151 1.00 0.00 O ATOM 248 CB CYS A 18 -0.895 -5.432 -5.382 1.00 0.00 C ATOM 249 SG CYS A 18 0.668 -6.099 -4.753 1.00 0.00 S ATOM 250 H CYS A 18 -1.941 -5.530 -2.816 1.00 0.00 H ATOM 251 HA CYS A 18 -0.672 -3.458 -4.568 1.00 0.00 H ATOM 252 HB2 CYS A 18 -1.641 -6.211 -5.388 1.00 0.00 H ATOM 253 HB3 CYS A 18 -0.751 -5.065 -6.388 1.00 0.00 H ATOM 254 N GLU A 19 -2.890 -3.452 -6.180 1.00 0.00 N ATOM 255 CA GLU A 19 -4.208 -2.976 -6.700 1.00 0.00 C ATOM 256 C GLU A 19 -5.263 -4.077 -6.556 1.00 0.00 C ATOM 257 O GLU A 19 -6.330 -3.856 -6.017 1.00 0.00 O ATOM 258 CB GLU A 19 -4.058 -2.595 -8.180 1.00 0.00 C ATOM 259 CG GLU A 19 -4.771 -1.267 -8.448 1.00 0.00 C ATOM 260 CD GLU A 19 -6.284 -1.469 -8.350 1.00 0.00 C ATOM 261 OE1 GLU A 19 -6.808 -2.258 -9.118 1.00 0.00 O ATOM 262 OE2 GLU A 19 -6.893 -0.832 -7.506 1.00 0.00 O ATOM 263 H GLU A 19 -2.116 -3.484 -6.779 1.00 0.00 H ATOM 264 HA GLU A 19 -4.519 -2.109 -6.136 1.00 0.00 H ATOM 265 HB2 GLU A 19 -3.009 -2.494 -8.418 1.00 0.00 H ATOM 266 HB3 GLU A 19 -4.493 -3.366 -8.799 1.00 0.00 H ATOM 267 HG2 GLU A 19 -4.456 -0.536 -7.718 1.00 0.00 H ATOM 268 HG3 GLU A 19 -4.520 -0.918 -9.439 1.00 0.00 H ATOM 269 N LEU A 20 -4.975 -5.264 -7.037 1.00 0.00 N ATOM 270 CA LEU A 20 -5.962 -6.389 -6.935 1.00 0.00 C ATOM 271 C LEU A 20 -6.401 -6.576 -5.474 1.00 0.00 C ATOM 272 O LEU A 20 -7.471 -7.085 -5.199 1.00 0.00 O ATOM 273 CB LEU A 20 -5.311 -7.684 -7.449 1.00 0.00 C ATOM 274 CG LEU A 20 -6.252 -8.407 -8.428 1.00 0.00 C ATOM 275 CD1 LEU A 20 -7.573 -8.746 -7.729 1.00 0.00 C ATOM 276 CD2 LEU A 20 -6.524 -7.512 -9.645 1.00 0.00 C ATOM 277 H LEU A 20 -4.109 -5.416 -7.470 1.00 0.00 H ATOM 278 HA LEU A 20 -6.828 -6.159 -7.538 1.00 0.00 H ATOM 279 HB2 LEU A 20 -4.389 -7.441 -7.957 1.00 0.00 H ATOM 280 HB3 LEU A 20 -5.096 -8.337 -6.615 1.00 0.00 H ATOM 281 HG LEU A 20 -5.781 -9.323 -8.756 1.00 0.00 H ATOM 282 HD11 LEU A 20 -8.095 -7.833 -7.484 1.00 0.00 H ATOM 283 HD12 LEU A 20 -7.371 -9.298 -6.823 1.00 0.00 H ATOM 284 HD13 LEU A 20 -8.185 -9.345 -8.387 1.00 0.00 H ATOM 285 HD21 LEU A 20 -7.572 -7.561 -9.905 1.00 0.00 H ATOM 286 HD22 LEU A 20 -5.931 -7.853 -10.480 1.00 0.00 H ATOM 287 HD23 LEU A 20 -6.259 -6.490 -9.411 1.00 0.00 H ATOM 288 N THR A 21 -5.581 -6.163 -4.543 1.00 0.00 N ATOM 289 CA THR A 21 -5.932 -6.301 -3.103 1.00 0.00 C ATOM 290 C THR A 21 -5.623 -4.977 -2.396 1.00 0.00 C ATOM 291 O THR A 21 -4.534 -4.793 -1.901 1.00 0.00 O ATOM 292 CB THR A 21 -5.088 -7.417 -2.481 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.714 -7.050 -2.530 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.301 -8.715 -3.262 1.00 0.00 C ATOM 295 H THR A 21 -4.728 -5.754 -4.792 1.00 0.00 H ATOM 296 HA THR A 21 -6.985 -6.533 -2.999 1.00 0.00 H ATOM 297 HB THR A 21 -5.386 -7.565 -1.455 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.444 -7.032 -3.452 1.00 0.00 H ATOM 299 HG21 THR A 21 -6.352 -8.839 -3.474 1.00 0.00 H ATOM 300 HG22 THR A 21 -4.951 -9.550 -2.673 1.00 0.00 H ATOM 301 HG23 THR A 21 -4.749 -8.671 -4.188 1.00 0.00 H ATOM 302 N PRO A 22 -6.581 -4.078 -2.369 1.00 0.00 N ATOM 303 CA PRO A 22 -6.418 -2.744 -1.723 1.00 0.00 C ATOM 304 C PRO A 22 -6.669 -2.816 -0.212 1.00 0.00 C ATOM 305 O PRO A 22 -6.753 -1.794 0.444 1.00 0.00 O ATOM 306 CB PRO A 22 -7.470 -1.885 -2.411 1.00 0.00 C ATOM 307 CG PRO A 22 -8.543 -2.822 -2.935 1.00 0.00 C ATOM 308 CD PRO A 22 -7.954 -4.234 -2.965 1.00 0.00 C ATOM 309 HA PRO A 22 -5.437 -2.350 -1.920 1.00 0.00 H ATOM 310 HB2 PRO A 22 -7.898 -1.190 -1.703 1.00 0.00 H ATOM 311 HB3 PRO A 22 -7.024 -1.347 -3.234 1.00 0.00 H ATOM 312 HG2 PRO A 22 -9.403 -2.795 -2.281 1.00 0.00 H ATOM 313 HG3 PRO A 22 -8.831 -2.530 -3.932 1.00 0.00 H ATOM 314 HD2 PRO A 22 -8.553 -4.903 -2.366 1.00 0.00 H ATOM 315 HD3 PRO A 22 -7.880 -4.594 -3.978 1.00 0.00 H ATOM 316 N VAL A 23 -6.790 -4.001 0.353 1.00 0.00 N ATOM 317 CA VAL A 23 -7.032 -4.085 1.826 1.00 0.00 C ATOM 318 C VAL A 23 -5.992 -4.992 2.496 1.00 0.00 C ATOM 319 O VAL A 23 -5.540 -5.970 1.933 1.00 0.00 O ATOM 320 CB VAL A 23 -8.451 -4.609 2.082 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.615 -6.028 1.537 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.739 -4.598 3.587 1.00 0.00 C ATOM 323 H VAL A 23 -6.724 -4.823 -0.184 1.00 0.00 H ATOM 324 HA VAL A 23 -6.948 -3.095 2.249 1.00 0.00 H ATOM 325 HB VAL A 23 -9.151 -3.967 1.581 1.00 0.00 H ATOM 326 HG11 VAL A 23 -9.067 -5.985 0.557 1.00 0.00 H ATOM 327 HG12 VAL A 23 -9.253 -6.593 2.200 1.00 0.00 H ATOM 328 HG13 VAL A 23 -7.652 -6.507 1.468 1.00 0.00 H ATOM 329 HG21 VAL A 23 -9.747 -4.944 3.763 1.00 0.00 H ATOM 330 HG22 VAL A 23 -8.632 -3.592 3.966 1.00 0.00 H ATOM 331 HG23 VAL A 23 -8.041 -5.250 4.092 1.00 0.00 H ATOM 332 N CYS A 24 -5.624 -4.662 3.707 1.00 0.00 N ATOM 333 CA CYS A 24 -4.627 -5.480 4.455 1.00 0.00 C ATOM 334 C CYS A 24 -5.270 -5.927 5.769 1.00 0.00 C ATOM 335 O CYS A 24 -5.298 -5.193 6.739 1.00 0.00 O ATOM 336 CB CYS A 24 -3.383 -4.626 4.735 1.00 0.00 C ATOM 337 SG CYS A 24 -2.145 -5.582 5.656 1.00 0.00 S ATOM 338 H CYS A 24 -6.014 -3.870 4.131 1.00 0.00 H ATOM 339 HA CYS A 24 -4.353 -6.345 3.868 1.00 0.00 H ATOM 340 HB2 CYS A 24 -2.957 -4.304 3.799 1.00 0.00 H ATOM 341 HB3 CYS A 24 -3.668 -3.758 5.314 1.00 0.00 H ATOM 342 N LYS A 25 -5.796 -7.123 5.798 1.00 0.00 N ATOM 343 CA LYS A 25 -6.456 -7.626 7.040 1.00 0.00 C ATOM 344 C LYS A 25 -5.796 -8.930 7.495 1.00 0.00 C ATOM 345 O LYS A 25 -5.426 -9.763 6.690 1.00 0.00 O ATOM 346 CB LYS A 25 -7.941 -7.876 6.758 1.00 0.00 C ATOM 347 CG LYS A 25 -8.771 -7.478 7.982 1.00 0.00 C ATOM 348 CD LYS A 25 -9.006 -5.966 7.968 1.00 0.00 C ATOM 349 CE LYS A 25 -10.062 -5.621 6.916 1.00 0.00 C ATOM 350 NZ LYS A 25 -11.402 -5.545 7.564 1.00 0.00 N ATOM 351 H LYS A 25 -5.763 -7.687 4.993 1.00 0.00 H ATOM 352 HA LYS A 25 -6.360 -6.886 7.820 1.00 0.00 H ATOM 353 HB2 LYS A 25 -8.249 -7.285 5.907 1.00 0.00 H ATOM 354 HB3 LYS A 25 -8.098 -8.923 6.545 1.00 0.00 H ATOM 355 HG2 LYS A 25 -9.722 -7.991 7.953 1.00 0.00 H ATOM 356 HG3 LYS A 25 -8.240 -7.751 8.881 1.00 0.00 H ATOM 357 HD2 LYS A 25 -9.349 -5.647 8.942 1.00 0.00 H ATOM 358 HD3 LYS A 25 -8.082 -5.461 7.728 1.00 0.00 H ATOM 359 HE2 LYS A 25 -9.824 -4.667 6.468 1.00 0.00 H ATOM 360 HE3 LYS A 25 -10.073 -6.384 6.152 1.00 0.00 H ATOM 361 HZ1 LYS A 25 -12.141 -5.714 6.853 1.00 0.00 H ATOM 362 HZ2 LYS A 25 -11.530 -4.601 7.982 1.00 0.00 H ATOM 363 HZ3 LYS A 25 -11.469 -6.267 8.308 1.00 0.00 H ATOM 364 N ARG A 26 -5.655 -9.109 8.784 1.00 0.00 N ATOM 365 CA ARG A 26 -5.027 -10.355 9.322 1.00 0.00 C ATOM 366 C ARG A 26 -3.601 -10.497 8.784 1.00 0.00 C ATOM 367 O ARG A 26 -3.141 -11.587 8.505 1.00 0.00 O ATOM 368 CB ARG A 26 -5.858 -11.572 8.904 1.00 0.00 C ATOM 369 CG ARG A 26 -6.974 -11.804 9.926 1.00 0.00 C ATOM 370 CD ARG A 26 -7.219 -13.305 10.088 1.00 0.00 C ATOM 371 NE ARG A 26 -7.626 -13.593 11.499 1.00 0.00 N ATOM 372 CZ ARG A 26 -8.209 -14.727 11.830 1.00 0.00 C ATOM 373 NH1 ARG A 26 -8.462 -15.658 10.938 1.00 0.00 N ATOM 374 NH2 ARG A 26 -8.543 -14.932 13.075 1.00 0.00 N ATOM 375 H ARG A 26 -5.968 -8.419 9.406 1.00 0.00 H ATOM 376 HA ARG A 26 -4.996 -10.299 10.400 1.00 0.00 H ATOM 377 HB2 ARG A 26 -6.292 -11.397 7.931 1.00 0.00 H ATOM 378 HB3 ARG A 26 -5.223 -12.445 8.863 1.00 0.00 H ATOM 379 HG2 ARG A 26 -6.684 -11.382 10.877 1.00 0.00 H ATOM 380 HG3 ARG A 26 -7.880 -11.329 9.583 1.00 0.00 H ATOM 381 HD2 ARG A 26 -8.005 -13.616 9.416 1.00 0.00 H ATOM 382 HD3 ARG A 26 -6.313 -13.846 9.858 1.00 0.00 H ATOM 383 HE ARG A 26 -7.455 -12.922 12.193 1.00 0.00 H ATOM 384 HH11 ARG A 26 -8.214 -15.522 9.980 1.00 0.00 H ATOM 385 HH12 ARG A 26 -8.904 -16.509 11.219 1.00 0.00 H ATOM 386 HH21 ARG A 26 -8.358 -14.232 13.764 1.00 0.00 H ATOM 387 HH22 ARG A 26 -8.986 -15.789 13.340 1.00 0.00 H ATOM 388 N GLY A 27 -2.898 -9.401 8.643 1.00 0.00 N ATOM 389 CA GLY A 27 -1.495 -9.460 8.128 1.00 0.00 C ATOM 390 C GLY A 27 -1.478 -10.086 6.731 1.00 0.00 C ATOM 391 O GLY A 27 -0.509 -10.703 6.332 1.00 0.00 O ATOM 392 H GLY A 27 -3.292 -8.536 8.880 1.00 0.00 H ATOM 393 HA2 GLY A 27 -1.089 -8.460 8.080 1.00 0.00 H ATOM 394 HA3 GLY A 27 -0.894 -10.060 8.794 1.00 0.00 H ATOM 395 N SER A 28 -2.545 -9.930 5.990 1.00 0.00 N ATOM 396 CA SER A 28 -2.601 -10.513 4.618 1.00 0.00 C ATOM 397 C SER A 28 -3.287 -9.523 3.677 1.00 0.00 C ATOM 398 O SER A 28 -3.910 -8.578 4.113 1.00 0.00 O ATOM 399 CB SER A 28 -3.392 -11.822 4.650 1.00 0.00 C ATOM 400 OG SER A 28 -2.547 -12.870 5.103 1.00 0.00 O ATOM 401 H SER A 28 -3.313 -9.429 6.337 1.00 0.00 H ATOM 402 HA SER A 28 -1.599 -10.705 4.271 1.00 0.00 H ATOM 403 HB2 SER A 28 -4.228 -11.723 5.323 1.00 0.00 H ATOM 404 HB3 SER A 28 -3.757 -12.044 3.655 1.00 0.00 H ATOM 405 HG SER A 28 -2.388 -13.463 4.365 1.00 0.00 H ATOM 406 N CYS A 29 -3.172 -9.730 2.391 1.00 0.00 N ATOM 407 CA CYS A 29 -3.816 -8.792 1.421 1.00 0.00 C ATOM 408 C CYS A 29 -5.011 -9.464 0.752 1.00 0.00 C ATOM 409 O CYS A 29 -4.952 -10.622 0.383 1.00 0.00 O ATOM 410 CB CYS A 29 -2.816 -8.415 0.328 1.00 0.00 C ATOM 411 SG CYS A 29 -1.462 -7.461 1.037 1.00 0.00 S ATOM 412 H CYS A 29 -2.659 -10.494 2.064 1.00 0.00 H ATOM 413 HA CYS A 29 -4.143 -7.901 1.941 1.00 0.00 H ATOM 414 HB2 CYS A 29 -2.423 -9.313 -0.124 1.00 0.00 H ATOM 415 HB3 CYS A 29 -3.316 -7.824 -0.427 1.00 0.00 H ATOM 416 N VAL A 30 -6.084 -8.737 0.559 1.00 0.00 N ATOM 417 CA VAL A 30 -7.263 -9.321 -0.123 1.00 0.00 C ATOM 418 C VAL A 30 -8.010 -8.209 -0.860 1.00 0.00 C ATOM 419 O VAL A 30 -7.636 -7.041 -0.804 1.00 0.00 O ATOM 420 CB VAL A 30 -8.183 -10.009 0.896 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.402 -11.098 1.633 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.704 -8.990 1.908 1.00 0.00 C ATOM 423 H VAL A 30 -6.104 -7.795 0.842 1.00 0.00 H ATOM 424 HA VAL A 30 -6.924 -10.052 -0.843 1.00 0.00 H ATOM 425 HB VAL A 30 -9.017 -10.460 0.375 1.00 0.00 H ATOM 426 HG11 VAL A 30 -6.910 -11.737 0.915 1.00 0.00 H ATOM 427 HG12 VAL A 30 -8.081 -11.685 2.233 1.00 0.00 H ATOM 428 HG13 VAL A 30 -6.662 -10.639 2.271 1.00 0.00 H ATOM 429 HG21 VAL A 30 -7.899 -8.333 2.204 1.00 0.00 H ATOM 430 HG22 VAL A 30 -9.086 -9.507 2.776 1.00 0.00 H ATOM 431 HG23 VAL A 30 -9.495 -8.410 1.457 1.00 0.00 H ATOM 432 N SER A 31 -9.051 -8.569 -1.555 1.00 0.00 N ATOM 433 CA SER A 31 -9.836 -7.562 -2.317 1.00 0.00 C ATOM 434 C SER A 31 -10.999 -7.061 -1.464 1.00 0.00 C ATOM 435 O SER A 31 -11.959 -7.772 -1.226 1.00 0.00 O ATOM 436 CB SER A 31 -10.378 -8.199 -3.597 1.00 0.00 C ATOM 437 OG SER A 31 -10.929 -7.185 -4.428 1.00 0.00 O ATOM 438 H SER A 31 -9.311 -9.511 -1.579 1.00 0.00 H ATOM 439 HA SER A 31 -9.197 -6.735 -2.571 1.00 0.00 H ATOM 440 HB2 SER A 31 -9.578 -8.692 -4.123 1.00 0.00 H ATOM 441 HB3 SER A 31 -11.140 -8.924 -3.343 1.00 0.00 H ATOM 442 HG SER A 31 -10.231 -6.860 -5.002 1.00 0.00 H ATOM 443 N SER A 32 -10.918 -5.840 -1.007 1.00 0.00 N ATOM 444 CA SER A 32 -12.018 -5.275 -0.168 1.00 0.00 C ATOM 445 C SER A 32 -13.266 -5.071 -1.027 1.00 0.00 C ATOM 446 O SER A 32 -14.368 -5.383 -0.617 1.00 0.00 O ATOM 447 CB SER A 32 -11.579 -3.932 0.417 1.00 0.00 C ATOM 448 OG SER A 32 -10.659 -3.310 -0.471 1.00 0.00 O ATOM 449 H SER A 32 -10.131 -5.293 -1.219 1.00 0.00 H ATOM 450 HA SER A 32 -12.243 -5.960 0.636 1.00 0.00 H ATOM 451 HB2 SER A 32 -12.438 -3.295 0.541 1.00 0.00 H ATOM 452 HB3 SER A 32 -11.114 -4.095 1.379 1.00 0.00 H ATOM 453 HG SER A 32 -11.160 -2.774 -1.090 1.00 0.00 H ATOM 454 N GLY A 33 -13.101 -4.546 -2.216 1.00 0.00 N ATOM 455 CA GLY A 33 -14.276 -4.315 -3.108 1.00 0.00 C ATOM 456 C GLY A 33 -13.847 -3.467 -4.316 1.00 0.00 C ATOM 457 O GLY A 33 -13.882 -2.254 -4.248 1.00 0.00 O ATOM 458 H GLY A 33 -12.203 -4.301 -2.520 1.00 0.00 H ATOM 459 HA2 GLY A 33 -14.662 -5.266 -3.447 1.00 0.00 H ATOM 460 HA3 GLY A 33 -15.044 -3.791 -2.561 1.00 0.00 H ATOM 461 N PRO A 34 -13.451 -4.117 -5.394 1.00 0.00 N ATOM 462 CA PRO A 34 -13.004 -3.435 -6.649 1.00 0.00 C ATOM 463 C PRO A 34 -14.208 -3.096 -7.532 1.00 0.00 C ATOM 464 O PRO A 34 -14.564 -3.843 -8.423 1.00 0.00 O ATOM 465 CB PRO A 34 -12.114 -4.473 -7.317 1.00 0.00 C ATOM 466 CG PRO A 34 -12.544 -5.836 -6.802 1.00 0.00 C ATOM 467 CD PRO A 34 -13.384 -5.617 -5.541 1.00 0.00 C ATOM 468 HA PRO A 34 -12.435 -2.548 -6.421 1.00 0.00 H ATOM 469 HB2 PRO A 34 -12.238 -4.426 -8.391 1.00 0.00 H ATOM 470 HB3 PRO A 34 -11.081 -4.295 -7.058 1.00 0.00 H ATOM 471 HG2 PRO A 34 -13.133 -6.342 -7.554 1.00 0.00 H ATOM 472 HG3 PRO A 34 -11.674 -6.426 -6.558 1.00 0.00 H ATOM 473 HD2 PRO A 34 -14.375 -6.032 -5.672 1.00 0.00 H ATOM 474 HD3 PRO A 34 -12.899 -6.052 -4.682 1.00 0.00 H ATOM 475 N GLY A 35 -14.836 -1.974 -7.287 1.00 0.00 N ATOM 476 CA GLY A 35 -16.019 -1.575 -8.104 1.00 0.00 C ATOM 477 C GLY A 35 -16.751 -0.423 -7.414 1.00 0.00 C ATOM 478 O GLY A 35 -17.304 0.446 -8.060 1.00 0.00 O ATOM 479 H GLY A 35 -14.526 -1.392 -6.561 1.00 0.00 H ATOM 480 HA2 GLY A 35 -15.690 -1.261 -9.084 1.00 0.00 H ATOM 481 HA3 GLY A 35 -16.689 -2.415 -8.201 1.00 0.00 H ATOM 482 N LEU A 36 -16.755 -0.412 -6.105 1.00 0.00 N ATOM 483 CA LEU A 36 -17.447 0.679 -5.361 1.00 0.00 C ATOM 484 C LEU A 36 -16.404 1.567 -4.674 1.00 0.00 C ATOM 485 O LEU A 36 -16.193 1.483 -3.478 1.00 0.00 O ATOM 486 CB LEU A 36 -18.377 0.068 -4.308 1.00 0.00 C ATOM 487 CG LEU A 36 -19.792 -0.037 -4.876 1.00 0.00 C ATOM 488 CD1 LEU A 36 -20.624 -0.981 -4.004 1.00 0.00 C ATOM 489 CD2 LEU A 36 -20.442 1.349 -4.885 1.00 0.00 C ATOM 490 H LEU A 36 -16.300 -1.126 -5.611 1.00 0.00 H ATOM 491 HA LEU A 36 -18.026 1.274 -6.052 1.00 0.00 H ATOM 492 HB2 LEU A 36 -18.020 -0.916 -4.042 1.00 0.00 H ATOM 493 HB3 LEU A 36 -18.389 0.696 -3.430 1.00 0.00 H ATOM 494 HG LEU A 36 -19.749 -0.424 -5.884 1.00 0.00 H ATOM 495 HD11 LEU A 36 -20.452 -2.002 -4.314 1.00 0.00 H ATOM 496 HD12 LEU A 36 -21.671 -0.743 -4.113 1.00 0.00 H ATOM 497 HD13 LEU A 36 -20.333 -0.865 -2.970 1.00 0.00 H ATOM 498 HD21 LEU A 36 -21.510 1.247 -4.772 1.00 0.00 H ATOM 499 HD22 LEU A 36 -20.224 1.841 -5.821 1.00 0.00 H ATOM 500 HD23 LEU A 36 -20.047 1.936 -4.069 1.00 0.00 H ATOM 501 N VAL A 37 -15.750 2.415 -5.427 1.00 0.00 N ATOM 502 CA VAL A 37 -14.717 3.312 -4.832 1.00 0.00 C ATOM 503 C VAL A 37 -15.177 4.767 -4.949 1.00 0.00 C ATOM 504 O VAL A 37 -16.206 5.055 -5.530 1.00 0.00 O ATOM 505 CB VAL A 37 -13.394 3.133 -5.579 1.00 0.00 C ATOM 506 CG1 VAL A 37 -12.852 1.725 -5.329 1.00 0.00 C ATOM 507 CG2 VAL A 37 -13.624 3.330 -7.080 1.00 0.00 C ATOM 508 H VAL A 37 -15.938 2.460 -6.387 1.00 0.00 H ATOM 509 HA VAL A 37 -14.579 3.061 -3.791 1.00 0.00 H ATOM 510 HB VAL A 37 -12.681 3.861 -5.225 1.00 0.00 H ATOM 511 HG11 VAL A 37 -12.243 1.420 -6.167 1.00 0.00 H ATOM 512 HG12 VAL A 37 -13.676 1.037 -5.214 1.00 0.00 H ATOM 513 HG13 VAL A 37 -12.254 1.725 -4.430 1.00 0.00 H ATOM 514 HG21 VAL A 37 -14.111 2.455 -7.488 1.00 0.00 H ATOM 515 HG22 VAL A 37 -12.675 3.476 -7.574 1.00 0.00 H ATOM 516 HG23 VAL A 37 -14.250 4.196 -7.238 1.00 0.00 H ATOM 517 N GLY A 38 -14.420 5.682 -4.401 1.00 0.00 N ATOM 518 CA GLY A 38 -14.805 7.123 -4.473 1.00 0.00 C ATOM 519 C GLY A 38 -15.438 7.551 -3.149 1.00 0.00 C ATOM 520 O GLY A 38 -14.751 7.816 -2.180 1.00 0.00 O ATOM 521 H GLY A 38 -13.596 5.421 -3.938 1.00 0.00 H ATOM 522 HA2 GLY A 38 -13.924 7.720 -4.663 1.00 0.00 H ATOM 523 HA3 GLY A 38 -15.516 7.265 -5.273 1.00 0.00 H ATOM 524 N GLY A 39 -16.745 7.620 -3.103 1.00 0.00 N ATOM 525 CA GLY A 39 -17.434 8.031 -1.844 1.00 0.00 C ATOM 526 C GLY A 39 -17.175 6.988 -0.755 1.00 0.00 C ATOM 527 O GLY A 39 -16.406 6.063 -0.942 1.00 0.00 O ATOM 528 H GLY A 39 -17.273 7.402 -3.899 1.00 0.00 H ATOM 529 HA2 GLY A 39 -17.056 8.991 -1.523 1.00 0.00 H ATOM 530 HA3 GLY A 39 -18.496 8.103 -2.022 1.00 0.00 H ATOM 531 N ILE A 40 -17.812 7.132 0.379 1.00 0.00 N ATOM 532 CA ILE A 40 -17.610 6.151 1.488 1.00 0.00 C ATOM 533 C ILE A 40 -18.688 5.057 1.429 1.00 0.00 C ATOM 534 O ILE A 40 -18.535 3.999 2.009 1.00 0.00 O ATOM 535 CB ILE A 40 -17.671 6.889 2.834 1.00 0.00 C ATOM 536 CG1 ILE A 40 -17.426 5.901 3.980 1.00 0.00 C ATOM 537 CG2 ILE A 40 -19.045 7.545 3.011 1.00 0.00 C ATOM 538 CD1 ILE A 40 -16.915 6.657 5.208 1.00 0.00 C ATOM 539 H ILE A 40 -18.426 7.885 0.501 1.00 0.00 H ATOM 540 HA ILE A 40 -16.642 5.693 1.377 1.00 0.00 H ATOM 541 HB ILE A 40 -16.909 7.655 2.853 1.00 0.00 H ATOM 542 HG12 ILE A 40 -18.350 5.398 4.225 1.00 0.00 H ATOM 543 HG13 ILE A 40 -16.689 5.172 3.676 1.00 0.00 H ATOM 544 HG21 ILE A 40 -19.140 8.373 2.324 1.00 0.00 H ATOM 545 HG22 ILE A 40 -19.145 7.903 4.025 1.00 0.00 H ATOM 546 HG23 ILE A 40 -19.818 6.818 2.807 1.00 0.00 H ATOM 547 HD11 ILE A 40 -17.641 7.401 5.500 1.00 0.00 H ATOM 548 HD12 ILE A 40 -15.978 7.140 4.970 1.00 0.00 H ATOM 549 HD13 ILE A 40 -16.765 5.962 6.022 1.00 0.00 H ATOM 550 N LEU A 41 -19.771 5.305 0.735 1.00 0.00 N ATOM 551 CA LEU A 41 -20.857 4.284 0.639 1.00 0.00 C ATOM 552 C LEU A 41 -20.317 3.021 -0.036 1.00 0.00 C ATOM 553 O LEU A 41 -19.892 3.049 -1.175 1.00 0.00 O ATOM 554 CB LEU A 41 -22.013 4.849 -0.189 1.00 0.00 C ATOM 555 CG LEU A 41 -22.896 5.729 0.697 1.00 0.00 C ATOM 556 CD1 LEU A 41 -23.505 6.852 -0.145 1.00 0.00 C ATOM 557 CD2 LEU A 41 -24.018 4.881 1.301 1.00 0.00 C ATOM 558 H LEU A 41 -19.870 6.162 0.279 1.00 0.00 H ATOM 559 HA LEU A 41 -21.210 4.040 1.629 1.00 0.00 H ATOM 560 HB2 LEU A 41 -21.617 5.438 -1.003 1.00 0.00 H ATOM 561 HB3 LEU A 41 -22.602 4.036 -0.586 1.00 0.00 H ATOM 562 HG LEU A 41 -22.298 6.155 1.489 1.00 0.00 H ATOM 563 HD11 LEU A 41 -23.789 6.464 -1.111 1.00 0.00 H ATOM 564 HD12 LEU A 41 -22.777 7.640 -0.272 1.00 0.00 H ATOM 565 HD13 LEU A 41 -24.376 7.244 0.357 1.00 0.00 H ATOM 566 HD21 LEU A 41 -23.596 4.166 1.991 1.00 0.00 H ATOM 567 HD22 LEU A 41 -24.536 4.356 0.512 1.00 0.00 H ATOM 568 HD23 LEU A 41 -24.712 5.522 1.824 1.00 0.00 H ATOM 569 N GLY A 42 -20.330 1.914 0.663 1.00 0.00 N ATOM 570 CA GLY A 42 -19.819 0.642 0.072 1.00 0.00 C ATOM 571 C GLY A 42 -18.712 0.075 0.963 1.00 0.00 C ATOM 572 O GLY A 42 -17.663 -0.317 0.488 1.00 0.00 O ATOM 573 H GLY A 42 -20.677 1.921 1.579 1.00 0.00 H ATOM 574 HA2 GLY A 42 -20.628 -0.072 0.002 1.00 0.00 H ATOM 575 HA3 GLY A 42 -19.421 0.836 -0.911 1.00 0.00 H ATOM 576 N GLY A 43 -18.941 0.031 2.251 1.00 0.00 N ATOM 577 CA GLY A 43 -17.907 -0.508 3.183 1.00 0.00 C ATOM 578 C GLY A 43 -18.526 -0.722 4.566 1.00 0.00 C ATOM 579 O GLY A 43 -19.050 0.195 5.168 1.00 0.00 O ATOM 580 H GLY A 43 -19.795 0.354 2.605 1.00 0.00 H ATOM 581 HA2 GLY A 43 -17.536 -1.450 2.803 1.00 0.00 H ATOM 582 HA3 GLY A 43 -17.092 0.194 3.263 1.00 0.00 H ATOM 583 N ILE A 44 -18.469 -1.931 5.071 1.00 0.00 N ATOM 584 CA ILE A 44 -19.051 -2.221 6.418 1.00 0.00 C ATOM 585 C ILE A 44 -20.547 -1.893 6.414 1.00 0.00 C ATOM 586 O ILE A 44 -20.940 -0.752 6.566 1.00 0.00 O ATOM 587 CB ILE A 44 -18.343 -1.372 7.476 1.00 0.00 C ATOM 588 CG1 ILE A 44 -16.831 -1.592 7.378 1.00 0.00 C ATOM 589 CG2 ILE A 44 -18.828 -1.778 8.868 1.00 0.00 C ATOM 590 CD1 ILE A 44 -16.217 -0.526 6.469 1.00 0.00 C ATOM 591 H ILE A 44 -18.040 -2.650 4.563 1.00 0.00 H ATOM 592 HA ILE A 44 -18.915 -3.267 6.649 1.00 0.00 H ATOM 593 HB ILE A 44 -18.569 -0.328 7.306 1.00 0.00 H ATOM 594 HG12 ILE A 44 -16.394 -1.521 8.364 1.00 0.00 H ATOM 595 HG13 ILE A 44 -16.636 -2.570 6.967 1.00 0.00 H ATOM 596 HG21 ILE A 44 -19.711 -1.210 9.123 1.00 0.00 H ATOM 597 HG22 ILE A 44 -18.051 -1.581 9.592 1.00 0.00 H ATOM 598 HG23 ILE A 44 -19.064 -2.833 8.873 1.00 0.00 H ATOM 599 HD11 ILE A 44 -16.837 0.358 6.480 1.00 0.00 H ATOM 600 HD12 ILE A 44 -16.151 -0.907 5.461 1.00 0.00 H ATOM 601 HD13 ILE A 44 -15.228 -0.276 6.824 1.00 0.00 H ATOM 602 N LEU A 45 -21.380 -2.888 6.243 1.00 0.00 N ATOM 603 CA LEU A 45 -22.852 -2.645 6.227 1.00 0.00 C ATOM 604 C LEU A 45 -23.571 -3.828 6.878 1.00 0.00 C ATOM 605 O LEU A 45 -23.614 -4.881 6.264 1.00 0.00 O ATOM 606 CB LEU A 45 -23.326 -2.494 4.779 1.00 0.00 C ATOM 607 CG LEU A 45 -24.674 -1.771 4.756 1.00 0.00 C ATOM 608 CD1 LEU A 45 -24.469 -0.296 5.108 1.00 0.00 C ATOM 609 CD2 LEU A 45 -25.284 -1.880 3.357 1.00 0.00 C ATOM 610 OXT LEU A 45 -24.066 -3.661 7.981 1.00 0.00 O ATOM 611 H LEU A 45 -21.034 -3.798 6.122 1.00 0.00 H ATOM 612 HA LEU A 45 -23.074 -1.742 6.775 1.00 0.00 H ATOM 613 HB2 LEU A 45 -22.600 -1.920 4.221 1.00 0.00 H ATOM 614 HB3 LEU A 45 -23.435 -3.470 4.332 1.00 0.00 H ATOM 615 HG LEU A 45 -25.338 -2.224 5.477 1.00 0.00 H ATOM 616 HD11 LEU A 45 -24.493 -0.176 6.181 1.00 0.00 H ATOM 617 HD12 LEU A 45 -25.256 0.293 4.662 1.00 0.00 H ATOM 618 HD13 LEU A 45 -23.513 0.034 4.731 1.00 0.00 H ATOM 619 HD21 LEU A 45 -24.822 -1.155 2.705 1.00 0.00 H ATOM 620 HD22 LEU A 45 -26.346 -1.689 3.412 1.00 0.00 H ATOM 621 HD23 LEU A 45 -25.118 -2.874 2.967 1.00 0.00 H TER 622 LEU A 45