ATOM 1 N ASN A 1 -10.317 -7.522 -1.210 1.00 0.00 N ATOM 2 CA ASN A 1 -9.611 -6.763 -2.258 1.00 0.00 C ATOM 3 C ASN A 1 -8.216 -6.354 -1.761 1.00 0.00 C ATOM 4 O ASN A 1 -8.123 -5.445 -0.937 1.00 0.00 O ATOM 5 CB ASN A 1 -10.402 -5.498 -2.629 1.00 0.00 C ATOM 6 CG ASN A 1 -11.688 -5.807 -3.390 1.00 0.00 C ATOM 7 OD1 ASN A 1 -12.130 -6.951 -3.447 1.00 0.00 O ATOM 8 ND2 ASN A 1 -12.298 -4.771 -3.970 1.00 0.00 N ATOM 9 H1 ASN A 1 -10.400 -6.951 -0.380 1.00 0.00 H ATOM 10 H2 ASN A 1 -11.238 -7.768 -1.549 1.00 0.00 H ATOM 11 H3 ASN A 1 -9.803 -8.363 -0.990 1.00 0.00 H ATOM 12 HA ASN A 1 -9.527 -7.381 -3.154 1.00 0.00 H ATOM 13 HB2 ASN A 1 -10.704 -4.944 -1.734 1.00 0.00 H ATOM 14 HB3 ASN A 1 -9.747 -4.891 -3.256 1.00 0.00 H ATOM 15 HD21 ASN A 1 -11.906 -3.843 -3.886 1.00 0.00 H ATOM 16 HD22 ASN A 1 -13.155 -4.919 -4.482 1.00 0.00 H ATOM 17 N SER A 2 -7.134 -6.997 -2.241 1.00 0.00 N ATOM 18 CA SER A 2 -5.776 -6.698 -1.797 1.00 0.00 C ATOM 19 C SER A 2 -5.394 -5.230 -2.032 1.00 0.00 C ATOM 20 O SER A 2 -4.581 -4.690 -1.285 1.00 0.00 O ATOM 21 CB SER A 2 -4.800 -7.606 -2.556 1.00 0.00 C ATOM 22 OG SER A 2 -3.496 -7.451 -2.036 1.00 0.00 O ATOM 23 H SER A 2 -7.215 -7.783 -2.877 1.00 0.00 H ATOM 24 HA SER A 2 -5.704 -6.898 -0.731 1.00 0.00 H ATOM 25 HB2 SER A 2 -5.104 -8.647 -2.437 1.00 0.00 H ATOM 26 HB3 SER A 2 -4.796 -7.341 -3.614 1.00 0.00 H ATOM 27 HG SER A 2 -3.249 -6.523 -2.068 1.00 0.00 H ATOM 28 N THR A 3 -5.944 -4.586 -3.068 1.00 0.00 N ATOM 29 CA THR A 3 -5.540 -3.240 -3.439 1.00 0.00 C ATOM 30 C THR A 3 -6.288 -2.196 -2.619 1.00 0.00 C ATOM 31 O THR A 3 -5.701 -1.185 -2.235 1.00 0.00 O ATOM 32 CB THR A 3 -5.759 -3.057 -4.951 1.00 0.00 C ATOM 33 OG1 THR A 3 -5.137 -1.857 -5.363 1.00 0.00 O ATOM 34 CG2 THR A 3 -7.241 -2.987 -5.344 1.00 0.00 C ATOM 35 H THR A 3 -6.605 -5.066 -3.655 1.00 0.00 H ATOM 36 HA THR A 3 -4.498 -3.132 -3.179 1.00 0.00 H ATOM 37 HB THR A 3 -5.294 -3.901 -5.457 1.00 0.00 H ATOM 38 HG1 THR A 3 -5.270 -1.756 -6.309 1.00 0.00 H ATOM 39 HG21 THR A 3 -7.319 -2.974 -6.431 1.00 0.00 H ATOM 40 HG22 THR A 3 -7.780 -3.857 -4.970 1.00 0.00 H ATOM 41 HG23 THR A 3 -7.705 -2.079 -4.958 1.00 0.00 H ATOM 42 N THR A 4 -7.559 -2.465 -2.304 1.00 0.00 N ATOM 43 CA THR A 4 -8.312 -1.650 -1.367 1.00 0.00 C ATOM 44 C THR A 4 -7.666 -1.771 0.012 1.00 0.00 C ATOM 45 O THR A 4 -7.672 -0.811 0.779 1.00 0.00 O ATOM 46 CB THR A 4 -9.774 -2.122 -1.336 1.00 0.00 C ATOM 47 OG1 THR A 4 -10.253 -2.281 -2.657 1.00 0.00 O ATOM 48 CG2 THR A 4 -10.662 -1.101 -0.618 1.00 0.00 C ATOM 49 H THR A 4 -7.964 -3.336 -2.612 1.00 0.00 H ATOM 50 HA THR A 4 -8.256 -0.611 -1.689 1.00 0.00 H ATOM 51 HB THR A 4 -9.827 -3.076 -0.813 1.00 0.00 H ATOM 52 HG1 THR A 4 -10.180 -1.438 -3.112 1.00 0.00 H ATOM 53 HG21 THR A 4 -11.698 -1.443 -0.641 1.00 0.00 H ATOM 54 HG22 THR A 4 -10.353 -0.996 0.423 1.00 0.00 H ATOM 55 HG23 THR A 4 -10.598 -0.131 -1.111 1.00 0.00 H ATOM 56 N PHE A 5 -7.075 -2.937 0.302 1.00 0.00 N ATOM 57 CA PHE A 5 -6.334 -3.133 1.530 1.00 0.00 C ATOM 58 C PHE A 5 -5.090 -2.269 1.551 1.00 0.00 C ATOM 59 O PHE A 5 -4.950 -1.453 2.464 1.00 0.00 O ATOM 60 CB PHE A 5 -6.019 -4.625 1.743 1.00 0.00 C ATOM 61 CG PHE A 5 -5.011 -4.787 2.867 1.00 0.00 C ATOM 62 CD1 PHE A 5 -5.391 -4.371 4.157 1.00 0.00 C ATOM 63 CD2 PHE A 5 -3.639 -4.907 2.562 1.00 0.00 C ATOM 64 CE1 PHE A 5 -4.425 -4.058 5.122 1.00 0.00 C ATOM 65 CE2 PHE A 5 -2.672 -4.595 3.528 1.00 0.00 C ATOM 66 CZ PHE A 5 -3.060 -4.177 4.813 1.00 0.00 C ATOM 67 H PHE A 5 -7.126 -3.695 -0.365 1.00 0.00 H ATOM 68 HA PHE A 5 -6.879 -2.803 2.375 1.00 0.00 H ATOM 69 HB2 PHE A 5 -6.942 -5.153 1.981 1.00 0.00 H ATOM 70 HB3 PHE A 5 -5.599 -5.078 0.854 1.00 0.00 H ATOM 71 HD1 PHE A 5 -6.423 -4.181 4.393 1.00 0.00 H ATOM 72 HD2 PHE A 5 -3.297 -5.135 1.562 1.00 0.00 H ATOM 73 HE1 PHE A 5 -4.752 -3.666 6.074 1.00 0.00 H ATOM 74 HE2 PHE A 5 -1.632 -4.618 3.250 1.00 0.00 H ATOM 75 HZ PHE A 5 -2.313 -3.917 5.549 1.00 0.00 H ATOM 76 N HIS A 6 -4.185 -2.435 0.587 1.00 0.00 N ATOM 77 CA HIS A 6 -2.858 -1.884 0.850 1.00 0.00 C ATOM 78 C HIS A 6 -2.790 -0.376 0.662 1.00 0.00 C ATOM 79 O HIS A 6 -1.843 0.247 1.117 1.00 0.00 O ATOM 80 CB HIS A 6 -1.739 -2.512 0.021 1.00 0.00 C ATOM 81 CG HIS A 6 -2.037 -2.672 -1.439 1.00 0.00 C ATOM 82 ND1 HIS A 6 -1.694 -3.824 -2.147 1.00 0.00 N ATOM 83 CD2 HIS A 6 -2.434 -1.710 -2.316 1.00 0.00 C ATOM 84 CE1 HIS A 6 -1.865 -3.495 -3.430 1.00 0.00 C ATOM 85 NE2 HIS A 6 -2.283 -2.227 -3.587 1.00 0.00 N ATOM 86 H HIS A 6 -4.437 -3.036 -0.176 1.00 0.00 H ATOM 87 HA HIS A 6 -2.732 -2.075 1.879 1.00 0.00 H ATOM 88 HB2 HIS A 6 -0.857 -1.868 0.150 1.00 0.00 H ATOM 89 HB3 HIS A 6 -1.525 -3.492 0.435 1.00 0.00 H ATOM 90 HD1 HIS A 6 -1.379 -4.727 -1.765 1.00 0.00 H ATOM 91 HD2 HIS A 6 -2.671 -0.706 -2.013 1.00 0.00 H ATOM 92 HE1 HIS A 6 -1.678 -4.170 -4.252 1.00 0.00 H ATOM 93 HE2 HIS A 6 -2.477 -1.759 -4.459 1.00 0.00 H ATOM 94 N GLN A 7 -3.827 0.197 0.073 1.00 0.00 N ATOM 95 CA GLN A 7 -4.124 1.615 -0.036 1.00 0.00 C ATOM 96 C GLN A 7 -3.816 2.278 1.305 1.00 0.00 C ATOM 97 O GLN A 7 -3.311 3.379 1.339 1.00 0.00 O ATOM 98 CB GLN A 7 -5.631 1.818 -0.396 1.00 0.00 C ATOM 99 CG GLN A 7 -5.798 2.681 -1.629 1.00 0.00 C ATOM 100 CD GLN A 7 -7.117 3.451 -1.635 1.00 0.00 C ATOM 101 OE1 GLN A 7 -7.124 4.665 -1.820 1.00 0.00 O ATOM 102 NE2 GLN A 7 -8.240 2.757 -1.430 1.00 0.00 N ATOM 103 H GLN A 7 -4.467 -0.483 -0.249 1.00 0.00 H ATOM 104 HA GLN A 7 -3.481 2.083 -0.790 1.00 0.00 H ATOM 105 HB2 GLN A 7 -6.208 0.915 -0.547 1.00 0.00 H ATOM 106 HB3 GLN A 7 -6.140 2.335 0.421 1.00 0.00 H ATOM 107 HG2 GLN A 7 -4.969 3.355 -1.610 1.00 0.00 H ATOM 108 HG3 GLN A 7 -5.709 2.066 -2.525 1.00 0.00 H ATOM 109 HE21 GLN A 7 -8.207 1.763 -1.254 1.00 0.00 H ATOM 110 HE22 GLN A 7 -9.124 3.242 -1.427 1.00 0.00 H ATOM 111 N ALA A 8 -4.136 1.603 2.406 1.00 0.00 N ATOM 112 CA ALA A 8 -4.209 2.073 3.766 1.00 0.00 C ATOM 113 C ALA A 8 -3.012 1.735 4.613 1.00 0.00 C ATOM 114 O ALA A 8 -3.223 1.487 5.801 1.00 0.00 O ATOM 115 CB ALA A 8 -5.409 1.362 4.380 1.00 0.00 C ATOM 116 H ALA A 8 -4.077 0.605 2.326 1.00 0.00 H ATOM 117 HA ALA A 8 -4.317 3.158 3.764 1.00 0.00 H ATOM 118 HB1 ALA A 8 -5.615 1.757 5.371 1.00 0.00 H ATOM 119 HB2 ALA A 8 -6.268 1.450 3.724 1.00 0.00 H ATOM 120 HB3 ALA A 8 -5.140 0.302 4.470 1.00 0.00 H ATOM 121 N LEU A 9 -1.793 1.653 4.070 1.00 0.00 N ATOM 122 CA LEU A 9 -0.810 0.939 4.882 1.00 0.00 C ATOM 123 C LEU A 9 -0.554 1.720 6.159 1.00 0.00 C ATOM 124 O LEU A 9 -0.559 1.185 7.265 1.00 0.00 O ATOM 125 CB LEU A 9 0.483 0.679 4.105 1.00 0.00 C ATOM 126 CG LEU A 9 0.583 -0.723 3.460 1.00 0.00 C ATOM 127 CD1 LEU A 9 1.381 -1.720 4.298 1.00 0.00 C ATOM 128 CD2 LEU A 9 -0.727 -1.464 3.264 1.00 0.00 C ATOM 129 H LEU A 9 -1.587 2.016 3.147 1.00 0.00 H ATOM 130 HA LEU A 9 -1.345 0.071 5.143 1.00 0.00 H ATOM 131 HB2 LEU A 9 0.581 1.417 3.311 1.00 0.00 H ATOM 132 HB3 LEU A 9 1.314 0.781 4.803 1.00 0.00 H ATOM 133 HG LEU A 9 1.037 -0.577 2.496 1.00 0.00 H ATOM 134 HD11 LEU A 9 1.411 -2.668 3.752 1.00 0.00 H ATOM 135 HD12 LEU A 9 2.391 -1.371 4.455 1.00 0.00 H ATOM 136 HD13 LEU A 9 0.887 -1.882 5.256 1.00 0.00 H ATOM 137 HD21 LEU A 9 -1.531 -0.771 3.096 1.00 0.00 H ATOM 138 HD22 LEU A 9 -0.574 -2.118 2.404 1.00 0.00 H ATOM 139 HD23 LEU A 9 -0.981 -2.078 4.122 1.00 0.00 H ATOM 140 N LEU A 10 -0.445 3.013 5.924 1.00 0.00 N ATOM 141 CA LEU A 10 -0.491 4.113 6.875 1.00 0.00 C ATOM 142 C LEU A 10 -1.238 5.325 6.313 1.00 0.00 C ATOM 143 O LEU A 10 -1.284 6.362 6.973 1.00 0.00 O ATOM 144 CB LEU A 10 0.944 4.541 7.214 1.00 0.00 C ATOM 145 CG LEU A 10 1.835 3.392 7.697 1.00 0.00 C ATOM 146 CD1 LEU A 10 3.280 3.889 7.804 1.00 0.00 C ATOM 147 CD2 LEU A 10 1.403 2.894 9.084 1.00 0.00 C ATOM 148 H LEU A 10 -0.374 3.151 4.936 1.00 0.00 H ATOM 149 HA LEU A 10 -1.048 3.775 7.737 1.00 0.00 H ATOM 150 HB2 LEU A 10 1.386 4.949 6.305 1.00 0.00 H ATOM 151 HB3 LEU A 10 0.899 5.298 7.999 1.00 0.00 H ATOM 152 HG LEU A 10 1.787 2.583 6.965 1.00 0.00 H ATOM 153 HD11 LEU A 10 3.927 3.069 8.116 1.00 0.00 H ATOM 154 HD12 LEU A 10 3.621 4.266 6.841 1.00 0.00 H ATOM 155 HD13 LEU A 10 3.344 4.693 8.538 1.00 0.00 H ATOM 156 HD21 LEU A 10 2.026 2.049 9.376 1.00 0.00 H ATOM 157 HD22 LEU A 10 1.521 3.691 9.818 1.00 0.00 H ATOM 158 HD23 LEU A 10 0.363 2.577 9.090 1.00 0.00 H ATOM 159 N ASP A 11 -1.798 5.208 5.102 1.00 0.00 N ATOM 160 CA ASP A 11 -2.239 6.364 4.300 1.00 0.00 C ATOM 161 C ASP A 11 -2.646 5.923 2.890 1.00 0.00 C ATOM 162 O ASP A 11 -1.859 5.194 2.304 1.00 0.00 O ATOM 163 CB ASP A 11 -1.092 7.358 4.113 1.00 0.00 C ATOM 164 CG ASP A 11 -1.521 8.616 3.363 1.00 0.00 C ATOM 165 OD1 ASP A 11 -1.432 8.643 2.136 1.00 0.00 O ATOM 166 OD2 ASP A 11 -1.984 9.643 4.129 1.00 0.00 O ATOM 167 H ASP A 11 -1.889 4.254 4.761 1.00 0.00 H ATOM 168 HA ASP A 11 -3.009 6.908 4.803 1.00 0.00 H ATOM 169 HB2 ASP A 11 -0.624 7.625 5.054 1.00 0.00 H ATOM 170 HB3 ASP A 11 -0.369 6.833 3.538 1.00 0.00 H ATOM 171 HD2 ASP A 11 -2.231 10.407 3.602 1.00 0.00 H ATOM 172 N PRO A 12 -3.760 6.414 2.304 1.00 0.00 N ATOM 173 CA PRO A 12 -4.242 6.123 0.945 1.00 0.00 C ATOM 174 C PRO A 12 -3.204 5.855 -0.122 1.00 0.00 C ATOM 175 O PRO A 12 -3.498 4.983 -0.936 1.00 0.00 O ATOM 176 CB PRO A 12 -5.124 7.317 0.591 1.00 0.00 C ATOM 177 CG PRO A 12 -5.783 7.633 1.925 1.00 0.00 C ATOM 178 CD PRO A 12 -4.687 7.337 2.947 1.00 0.00 C ATOM 179 HA PRO A 12 -4.799 5.182 0.920 1.00 0.00 H ATOM 180 HB2 PRO A 12 -4.490 8.144 0.269 1.00 0.00 H ATOM 181 HB3 PRO A 12 -5.853 7.088 -0.187 1.00 0.00 H ATOM 182 HG2 PRO A 12 -6.092 8.675 1.992 1.00 0.00 H ATOM 183 HG3 PRO A 12 -6.657 6.998 2.074 1.00 0.00 H ATOM 184 HD2 PRO A 12 -4.189 8.264 3.226 1.00 0.00 H ATOM 185 HD3 PRO A 12 -5.116 6.882 3.841 1.00 0.00 H ATOM 186 N ARG A 13 -2.029 6.496 -0.186 1.00 0.00 N ATOM 187 CA ARG A 13 -1.062 5.800 -1.029 1.00 0.00 C ATOM 188 C ARG A 13 0.385 5.968 -0.569 1.00 0.00 C ATOM 189 O ARG A 13 1.300 6.145 -1.372 1.00 0.00 O ATOM 190 CB ARG A 13 -1.238 6.182 -2.519 1.00 0.00 C ATOM 191 CG ARG A 13 -2.585 6.772 -2.981 1.00 0.00 C ATOM 192 CD ARG A 13 -2.445 7.421 -4.363 1.00 0.00 C ATOM 193 NE ARG A 13 -2.009 6.449 -5.367 1.00 0.00 N ATOM 194 CZ ARG A 13 -1.586 6.793 -6.592 1.00 0.00 C ATOM 195 NH1 ARG A 13 -1.723 8.049 -7.045 1.00 0.00 N ATOM 196 NH2 ARG A 13 -1.006 5.870 -7.361 1.00 0.00 N ATOM 197 H ARG A 13 -1.761 7.206 0.483 1.00 0.00 H ATOM 198 HA ARG A 13 -1.218 4.742 -0.869 1.00 0.00 H ATOM 199 HB2 ARG A 13 -0.482 6.900 -2.799 1.00 0.00 H ATOM 200 HB3 ARG A 13 -1.090 5.240 -3.054 1.00 0.00 H ATOM 201 HG2 ARG A 13 -3.324 5.974 -3.059 1.00 0.00 H ATOM 202 HG3 ARG A 13 -2.924 7.543 -2.289 1.00 0.00 H ATOM 203 HD2 ARG A 13 -3.414 7.824 -4.658 1.00 0.00 H ATOM 204 HD3 ARG A 13 -1.702 8.216 -4.320 1.00 0.00 H ATOM 205 HE ARG A 13 -1.940 5.485 -5.075 1.00 0.00 H ATOM 206 HH11 ARG A 13 -2.168 8.747 -6.467 1.00 0.00 H ATOM 207 HH12 ARG A 13 -1.394 8.302 -7.966 1.00 0.00 H ATOM 208 HH21 ARG A 13 -0.876 4.936 -7.003 1.00 0.00 H ATOM 209 HH22 ARG A 13 -0.654 6.123 -8.272 1.00 0.00 H ATOM 210 N VAL A 14 0.594 5.733 0.728 1.00 0.00 N ATOM 211 CA VAL A 14 1.905 5.307 1.218 1.00 0.00 C ATOM 212 C VAL A 14 2.202 3.907 0.666 1.00 0.00 C ATOM 213 O VAL A 14 3.355 3.528 0.507 1.00 0.00 O ATOM 214 CB VAL A 14 1.931 5.319 2.733 1.00 0.00 C ATOM 215 CG1 VAL A 14 0.932 4.352 3.328 1.00 0.00 C ATOM 216 CG2 VAL A 14 3.327 4.917 3.213 1.00 0.00 C ATOM 217 H VAL A 14 -0.212 5.684 1.340 1.00 0.00 H ATOM 218 HA VAL A 14 2.694 5.971 0.950 1.00 0.00 H ATOM 219 HB VAL A 14 1.700 6.327 3.042 1.00 0.00 H ATOM 220 HG11 VAL A 14 0.518 4.862 4.186 1.00 0.00 H ATOM 221 HG12 VAL A 14 0.147 4.102 2.628 1.00 0.00 H ATOM 222 HG13 VAL A 14 1.436 3.448 3.634 1.00 0.00 H ATOM 223 HG21 VAL A 14 3.344 4.932 4.300 1.00 0.00 H ATOM 224 HG22 VAL A 14 3.577 3.912 2.886 1.00 0.00 H ATOM 225 HG23 VAL A 14 4.070 5.594 2.802 1.00 0.00 H ATOM 226 N ARG A 15 1.133 3.167 0.376 1.00 0.00 N ATOM 227 CA ARG A 15 1.062 1.834 -0.212 1.00 0.00 C ATOM 228 C ARG A 15 2.197 1.589 -1.233 1.00 0.00 C ATOM 229 O ARG A 15 2.836 0.542 -1.171 1.00 0.00 O ATOM 230 CB ARG A 15 -0.334 1.649 -0.850 1.00 0.00 C ATOM 231 CG ARG A 15 -0.631 2.556 -2.024 1.00 0.00 C ATOM 232 CD ARG A 15 -0.348 1.868 -3.355 1.00 0.00 C ATOM 233 NE ARG A 15 -1.561 1.225 -3.878 1.00 0.00 N ATOM 234 CZ ARG A 15 -1.687 0.721 -5.116 1.00 0.00 C ATOM 235 NH1 ARG A 15 -0.633 0.662 -5.942 1.00 0.00 N ATOM 236 NH2 ARG A 15 -2.881 0.273 -5.531 1.00 0.00 N ATOM 237 H ARG A 15 0.290 3.584 0.727 1.00 0.00 H ATOM 238 HA ARG A 15 1.162 1.105 0.579 1.00 0.00 H ATOM 239 HB2 ARG A 15 -0.473 0.610 -1.130 1.00 0.00 H ATOM 240 HB3 ARG A 15 -1.118 1.913 -0.147 1.00 0.00 H ATOM 241 HG2 ARG A 15 -1.682 2.853 -1.964 1.00 0.00 H ATOM 242 HG3 ARG A 15 -0.008 3.435 -1.929 1.00 0.00 H ATOM 243 HD2 ARG A 15 0.012 2.620 -4.054 1.00 0.00 H ATOM 244 HD3 ARG A 15 0.423 1.116 -3.211 1.00 0.00 H ATOM 245 HE ARG A 15 -2.368 1.221 -3.271 1.00 0.00 H ATOM 246 HH11 ARG A 15 0.271 0.985 -5.628 1.00 0.00 H ATOM 247 HH12 ARG A 15 -0.732 0.285 -6.873 1.00 0.00 H ATOM 248 HH21 ARG A 15 -3.681 0.297 -4.912 1.00 0.00 H ATOM 249 HH22 ARG A 15 -2.990 -0.100 -6.462 1.00 0.00 H ATOM 250 N GLY A 16 2.478 2.527 -2.153 1.00 0.00 N ATOM 251 CA GLY A 16 3.526 2.393 -3.169 1.00 0.00 C ATOM 252 C GLY A 16 4.936 2.235 -2.567 1.00 0.00 C ATOM 253 O GLY A 16 5.751 1.492 -3.108 1.00 0.00 O ATOM 254 H GLY A 16 1.909 3.362 -2.184 1.00 0.00 H ATOM 255 HA2 GLY A 16 3.309 1.504 -3.762 1.00 0.00 H ATOM 256 HA3 GLY A 16 3.517 3.258 -3.837 1.00 0.00 H ATOM 257 N LEU A 17 5.206 2.891 -1.431 1.00 0.00 N ATOM 258 CA LEU A 17 6.381 2.749 -0.580 1.00 0.00 C ATOM 259 C LEU A 17 6.338 1.485 0.259 1.00 0.00 C ATOM 260 O LEU A 17 7.032 1.438 1.276 1.00 0.00 O ATOM 261 CB LEU A 17 6.465 3.959 0.375 1.00 0.00 C ATOM 262 CG LEU A 17 7.683 4.859 0.200 1.00 0.00 C ATOM 263 CD1 LEU A 17 7.585 5.882 1.330 1.00 0.00 C ATOM 264 CD2 LEU A 17 9.008 4.094 0.325 1.00 0.00 C ATOM 265 H LEU A 17 4.448 3.364 -0.976 1.00 0.00 H ATOM 266 HA LEU A 17 7.252 2.726 -1.207 1.00 0.00 H ATOM 267 HB2 LEU A 17 5.602 4.580 0.172 1.00 0.00 H ATOM 268 HB3 LEU A 17 6.398 3.712 1.440 1.00 0.00 H ATOM 269 HG LEU A 17 7.646 5.362 -0.768 1.00 0.00 H ATOM 270 HD11 LEU A 17 8.383 6.611 1.236 1.00 0.00 H ATOM 271 HD12 LEU A 17 6.610 6.368 1.296 1.00 0.00 H ATOM 272 HD13 LEU A 17 7.679 5.357 2.286 1.00 0.00 H ATOM 273 HD21 LEU A 17 9.832 4.803 0.372 1.00 0.00 H ATOM 274 HD22 LEU A 17 9.002 3.501 1.241 1.00 0.00 H ATOM 275 HD23 LEU A 17 9.170 3.433 -0.524 1.00 0.00 H ATOM 276 N TYR A 18 5.553 0.468 -0.122 1.00 0.00 N ATOM 277 CA TYR A 18 5.253 -0.537 0.883 1.00 0.00 C ATOM 278 C TYR A 18 5.109 -1.927 0.298 1.00 0.00 C ATOM 279 O TYR A 18 4.513 -2.801 0.925 1.00 0.00 O ATOM 280 CB TYR A 18 3.968 -0.066 1.586 1.00 0.00 C ATOM 281 CG TYR A 18 4.112 0.052 3.082 1.00 0.00 C ATOM 282 CD1 TYR A 18 5.029 -0.746 3.788 1.00 0.00 C ATOM 283 CD2 TYR A 18 3.695 1.270 3.633 1.00 0.00 C ATOM 284 CE1 TYR A 18 5.626 -0.256 4.958 1.00 0.00 C ATOM 285 CE2 TYR A 18 4.280 1.762 4.805 1.00 0.00 C ATOM 286 CZ TYR A 18 5.255 1.001 5.471 1.00 0.00 C ATOM 287 OH TYR A 18 5.856 1.484 6.596 1.00 0.00 O ATOM 288 H TYR A 18 5.066 0.469 -1.014 1.00 0.00 H ATOM 289 HA TYR A 18 6.099 -0.628 1.558 1.00 0.00 H ATOM 290 HB2 TYR A 18 3.646 0.903 1.203 1.00 0.00 H ATOM 291 HB3 TYR A 18 3.170 -0.780 1.389 1.00 0.00 H ATOM 292 HD1 TYR A 18 5.382 -1.678 3.373 1.00 0.00 H ATOM 293 HD2 TYR A 18 2.998 1.883 3.087 1.00 0.00 H ATOM 294 HE1 TYR A 18 6.433 -0.817 5.392 1.00 0.00 H ATOM 295 HE2 TYR A 18 4.023 2.762 5.111 1.00 0.00 H ATOM 296 HH TYR A 18 5.548 2.360 6.842 1.00 0.00 H ATOM 297 N PHE A 19 5.742 -2.145 -0.856 1.00 0.00 N ATOM 298 CA PHE A 19 5.887 -3.461 -1.424 1.00 0.00 C ATOM 299 C PHE A 19 7.344 -3.706 -1.831 1.00 0.00 C ATOM 300 O PHE A 19 7.657 -3.758 -3.018 1.00 0.00 O ATOM 301 CB PHE A 19 4.909 -3.587 -2.600 1.00 0.00 C ATOM 302 CG PHE A 19 3.609 -2.809 -2.464 1.00 0.00 C ATOM 303 CD1 PHE A 19 2.626 -3.209 -1.538 1.00 0.00 C ATOM 304 CD2 PHE A 19 3.349 -1.703 -3.298 1.00 0.00 C ATOM 305 CE1 PHE A 19 1.352 -2.640 -1.589 1.00 0.00 C ATOM 306 CE2 PHE A 19 2.050 -1.196 -3.411 1.00 0.00 C ATOM 307 CZ PHE A 19 1.050 -1.652 -2.541 1.00 0.00 C ATOM 308 H PHE A 19 6.182 -1.374 -1.321 1.00 0.00 H ATOM 309 HA PHE A 19 5.646 -4.215 -0.676 1.00 0.00 H ATOM 310 HB2 PHE A 19 5.332 -3.367 -3.585 1.00 0.00 H ATOM 311 HB3 PHE A 19 4.688 -4.633 -2.631 1.00 0.00 H ATOM 312 HD1 PHE A 19 2.810 -3.910 -0.737 1.00 0.00 H ATOM 313 HD2 PHE A 19 4.133 -1.185 -3.815 1.00 0.00 H ATOM 314 HE1 PHE A 19 0.625 -2.993 -0.883 1.00 0.00 H ATOM 315 HE2 PHE A 19 1.844 -0.413 -4.122 1.00 0.00 H ATOM 316 HZ PHE A 19 0.078 -1.202 -2.579 1.00 0.00 H ATOM 317 N PRO A 20 8.236 -3.895 -0.840 1.00 0.00 N ATOM 318 CA PRO A 20 9.601 -4.369 -1.041 1.00 0.00 C ATOM 319 C PRO A 20 9.653 -5.576 -1.984 1.00 0.00 C ATOM 320 O PRO A 20 8.968 -6.572 -1.749 1.00 0.00 O ATOM 321 CB PRO A 20 10.120 -4.729 0.354 1.00 0.00 C ATOM 322 CG PRO A 20 9.338 -3.798 1.275 1.00 0.00 C ATOM 323 CD PRO A 20 7.994 -3.624 0.572 1.00 0.00 C ATOM 324 HA PRO A 20 10.196 -3.557 -1.462 1.00 0.00 H ATOM 325 HB2 PRO A 20 9.876 -5.768 0.580 1.00 0.00 H ATOM 326 HB3 PRO A 20 11.195 -4.582 0.447 1.00 0.00 H ATOM 327 HG2 PRO A 20 9.197 -4.226 2.268 1.00 0.00 H ATOM 328 HG3 PRO A 20 9.863 -2.847 1.381 1.00 0.00 H ATOM 329 HD2 PRO A 20 7.244 -4.304 0.977 1.00 0.00 H ATOM 330 HD3 PRO A 20 7.639 -2.612 0.728 1.00 0.00 H ATOM 331 N ALA A 21 10.463 -5.490 -3.047 1.00 0.00 N ATOM 332 CA ALA A 21 10.621 -6.554 -4.030 1.00 0.00 C ATOM 333 C ALA A 21 11.696 -7.523 -3.539 1.00 0.00 C ATOM 334 O ALA A 21 12.737 -7.693 -4.172 1.00 0.00 O ATOM 335 CB ALA A 21 10.999 -5.934 -5.375 1.00 0.00 C ATOM 336 H ALA A 21 11.052 -4.673 -3.139 1.00 0.00 H ATOM 337 HA ALA A 21 9.685 -7.101 -4.158 1.00 0.00 H ATOM 338 HB1 ALA A 21 11.114 -6.721 -6.121 1.00 0.00 H ATOM 339 HB2 ALA A 21 10.208 -5.254 -5.692 1.00 0.00 H ATOM 340 HB3 ALA A 21 11.934 -5.380 -5.281 1.00 0.00 H ATOM 341 N GLY A 22 11.435 -8.134 -2.378 1.00 0.00 N ATOM 342 CA GLY A 22 12.432 -8.911 -1.641 1.00 0.00 C ATOM 343 C GLY A 22 13.637 -8.021 -1.331 1.00 0.00 C ATOM 344 O GLY A 22 14.780 -8.422 -1.544 1.00 0.00 O ATOM 345 H GLY A 22 10.527 -7.932 -1.978 1.00 0.00 H ATOM 346 HA2 GLY A 22 12.048 -9.273 -0.682 1.00 0.00 H ATOM 347 HA3 GLY A 22 12.728 -9.764 -2.247 1.00 0.00 H ATOM 348 N GLY A 23 13.356 -6.802 -0.857 1.00 0.00 N ATOM 349 CA GLY A 23 14.330 -5.740 -0.673 1.00 0.00 C ATOM 350 C GLY A 23 13.658 -4.388 -0.902 1.00 0.00 C ATOM 351 O GLY A 23 13.920 -3.477 -0.087 1.00 0.00 O ATOM 352 OXT GLY A 23 12.885 -4.289 -1.881 1.00 0.00 O ATOM 353 H GLY A 23 12.387 -6.560 -0.719 1.00 0.00 H ATOM 354 HA2 GLY A 23 14.728 -5.795 0.341 1.00 0.00 H ATOM 355 HA3 GLY A 23 15.151 -5.849 -1.383 1.00 0.00 H TER 356 GLY A 23