ATOM 1 N GLY A 1 -12.178 10.169 -17.511 1.00 0.00 N ATOM 2 CA GLY A 1 -11.269 11.020 -16.766 1.00 0.00 C ATOM 3 C GLY A 1 -9.956 10.332 -16.453 1.00 0.00 C ATOM 4 O GLY A 1 -9.019 10.376 -17.250 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.118 10.104 -17.240 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.069 11.909 -17.345 1.00 0.00 H ATOM 7 HA3 GLY A 1 -11.742 11.307 -15.837 1.00 0.00 H ATOM 8 N SER A 2 -9.885 9.696 -15.288 1.00 0.00 N ATOM 9 CA SER A 2 -8.674 9.000 -14.869 1.00 0.00 C ATOM 10 C SER A 2 -7.501 9.969 -14.759 1.00 0.00 C ATOM 11 O SER A 2 -6.360 9.616 -15.054 1.00 0.00 O ATOM 12 CB SER A 2 -8.335 7.882 -15.857 1.00 0.00 C ATOM 13 OG SER A 2 -7.587 6.856 -15.229 1.00 0.00 O ATOM 14 H SER A 2 -10.666 9.697 -14.695 1.00 0.00 H ATOM 15 HA SER A 2 -8.860 8.566 -13.898 1.00 0.00 H ATOM 16 HB2 SER A 2 -9.249 7.459 -16.245 1.00 0.00 H ATOM 17 HB3 SER A 2 -7.753 8.289 -16.671 1.00 0.00 H ATOM 18 HG SER A 2 -6.709 6.817 -15.616 1.00 0.00 H ATOM 19 N SER A 3 -7.792 11.194 -14.331 1.00 0.00 N ATOM 20 CA SER A 3 -6.763 12.216 -14.184 1.00 0.00 C ATOM 21 C SER A 3 -6.754 12.779 -12.766 1.00 0.00 C ATOM 22 O SER A 3 -7.721 13.399 -12.326 1.00 0.00 O ATOM 23 CB SER A 3 -6.989 13.346 -15.191 1.00 0.00 C ATOM 24 OG SER A 3 -5.991 14.344 -15.071 1.00 0.00 O ATOM 25 H SER A 3 -8.721 11.415 -14.110 1.00 0.00 H ATOM 26 HA SER A 3 -5.807 11.755 -14.382 1.00 0.00 H ATOM 27 HB2 SER A 3 -6.960 12.943 -16.192 1.00 0.00 H ATOM 28 HB3 SER A 3 -7.955 13.795 -15.012 1.00 0.00 H ATOM 29 HG SER A 3 -6.230 14.952 -14.368 1.00 0.00 H ATOM 30 N GLY A 4 -5.653 12.556 -12.055 1.00 0.00 N ATOM 31 CA GLY A 4 -5.537 13.047 -10.694 1.00 0.00 C ATOM 32 C GLY A 4 -4.590 12.211 -9.855 1.00 0.00 C ATOM 33 O GLY A 4 -4.554 10.988 -9.981 1.00 0.00 O ATOM 34 H GLY A 4 -4.913 12.055 -12.457 1.00 0.00 H ATOM 35 HA2 GLY A 4 -5.177 14.064 -10.718 1.00 0.00 H ATOM 36 HA3 GLY A 4 -6.514 13.032 -10.234 1.00 0.00 H ATOM 37 N SER A 5 -3.820 12.874 -8.997 1.00 0.00 N ATOM 38 CA SER A 5 -2.864 12.185 -8.138 1.00 0.00 C ATOM 39 C SER A 5 -3.424 12.016 -6.729 1.00 0.00 C ATOM 40 O SER A 5 -3.129 12.806 -5.833 1.00 0.00 O ATOM 41 CB SER A 5 -1.545 12.957 -8.086 1.00 0.00 C ATOM 42 OG SER A 5 -0.588 12.279 -7.291 1.00 0.00 O ATOM 43 H SER A 5 -3.896 13.850 -8.943 1.00 0.00 H ATOM 44 HA SER A 5 -2.683 11.208 -8.561 1.00 0.00 H ATOM 45 HB2 SER A 5 -1.153 13.064 -9.086 1.00 0.00 H ATOM 46 HB3 SER A 5 -1.720 13.935 -7.662 1.00 0.00 H ATOM 47 HG SER A 5 0.131 12.877 -7.075 1.00 0.00 H ATOM 48 N SER A 6 -4.234 10.978 -6.541 1.00 0.00 N ATOM 49 CA SER A 6 -4.839 10.706 -5.243 1.00 0.00 C ATOM 50 C SER A 6 -3.980 9.737 -4.436 1.00 0.00 C ATOM 51 O SER A 6 -4.196 8.526 -4.466 1.00 0.00 O ATOM 52 CB SER A 6 -6.245 10.132 -5.422 1.00 0.00 C ATOM 53 OG SER A 6 -6.880 9.937 -4.170 1.00 0.00 O ATOM 54 H SER A 6 -4.431 10.384 -7.295 1.00 0.00 H ATOM 55 HA SER A 6 -4.907 11.641 -4.706 1.00 0.00 H ATOM 56 HB2 SER A 6 -6.838 10.815 -6.010 1.00 0.00 H ATOM 57 HB3 SER A 6 -6.180 9.181 -5.931 1.00 0.00 H ATOM 58 HG SER A 6 -7.134 10.787 -3.804 1.00 0.00 H ATOM 59 N GLY A 7 -3.004 10.280 -3.715 1.00 0.00 N ATOM 60 CA GLY A 7 -2.126 9.451 -2.910 1.00 0.00 C ATOM 61 C GLY A 7 -0.715 9.396 -3.460 1.00 0.00 C ATOM 62 O GLY A 7 -0.462 9.833 -4.582 1.00 0.00 O ATOM 63 H GLY A 7 -2.879 11.252 -3.730 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.095 9.847 -1.906 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.527 8.448 -2.878 1.00 0.00 H ATOM 66 N GLU A 8 0.207 8.858 -2.667 1.00 0.00 N ATOM 67 CA GLU A 8 1.601 8.751 -3.081 1.00 0.00 C ATOM 68 C GLU A 8 1.844 7.450 -3.840 1.00 0.00 C ATOM 69 O GLU A 8 1.617 6.360 -3.314 1.00 0.00 O ATOM 70 CB GLU A 8 2.525 8.824 -1.864 1.00 0.00 C ATOM 71 CG GLU A 8 2.845 10.244 -1.428 1.00 0.00 C ATOM 72 CD GLU A 8 1.607 11.029 -1.039 1.00 0.00 C ATOM 73 OE1 GLU A 8 0.777 10.490 -0.278 1.00 0.00 O ATOM 74 OE2 GLU A 8 1.469 12.182 -1.497 1.00 0.00 O ATOM 75 H GLU A 8 -0.056 8.527 -1.783 1.00 0.00 H ATOM 76 HA GLU A 8 1.817 9.581 -3.736 1.00 0.00 H ATOM 77 HB2 GLU A 8 2.053 8.313 -1.037 1.00 0.00 H ATOM 78 HB3 GLU A 8 3.453 8.325 -2.101 1.00 0.00 H ATOM 79 HG2 GLU A 8 3.509 10.205 -0.577 1.00 0.00 H ATOM 80 HG3 GLU A 8 3.336 10.755 -2.243 1.00 0.00 H ATOM 81 N ALA A 9 2.307 7.572 -5.080 1.00 0.00 N ATOM 82 CA ALA A 9 2.583 6.407 -5.911 1.00 0.00 C ATOM 83 C ALA A 9 3.930 5.786 -5.557 1.00 0.00 C ATOM 84 O ALA A 9 4.964 6.453 -5.607 1.00 0.00 O ATOM 85 CB ALA A 9 2.546 6.789 -7.384 1.00 0.00 C ATOM 86 H ALA A 9 2.468 8.468 -5.443 1.00 0.00 H ATOM 87 HA ALA A 9 1.804 5.679 -5.734 1.00 0.00 H ATOM 88 HB1 ALA A 9 3.043 6.026 -7.965 1.00 0.00 H ATOM 89 HB2 ALA A 9 1.520 6.877 -7.707 1.00 0.00 H ATOM 90 HB3 ALA A 9 3.051 7.733 -7.523 1.00 0.00 H ATOM 91 N HIS A 10 3.910 4.506 -5.199 1.00 0.00 N ATOM 92 CA HIS A 10 5.131 3.796 -4.836 1.00 0.00 C ATOM 93 C HIS A 10 5.388 2.633 -5.790 1.00 0.00 C ATOM 94 O HIS A 10 4.462 2.116 -6.415 1.00 0.00 O ATOM 95 CB HIS A 10 5.038 3.280 -3.399 1.00 0.00 C ATOM 96 CG HIS A 10 5.441 4.293 -2.372 1.00 0.00 C ATOM 97 ND1 HIS A 10 4.829 5.522 -2.247 1.00 0.00 N ATOM 98 CD2 HIS A 10 6.399 4.253 -1.417 1.00 0.00 C ATOM 99 CE1 HIS A 10 5.394 6.195 -1.261 1.00 0.00 C ATOM 100 NE2 HIS A 10 6.350 5.447 -0.740 1.00 0.00 N ATOM 101 H HIS A 10 3.055 4.029 -5.178 1.00 0.00 H ATOM 102 HA HIS A 10 5.954 4.491 -4.906 1.00 0.00 H ATOM 103 HB2 HIS A 10 4.019 2.987 -3.194 1.00 0.00 H ATOM 104 HB3 HIS A 10 5.684 2.420 -3.289 1.00 0.00 H ATOM 105 HD1 HIS A 10 4.091 5.853 -2.800 1.00 0.00 H ATOM 106 HD2 HIS A 10 7.078 3.434 -1.223 1.00 0.00 H ATOM 107 HE1 HIS A 10 5.122 7.187 -0.934 1.00 0.00 H ATOM 108 N ARG A 11 6.649 2.229 -5.898 1.00 0.00 N ATOM 109 CA ARG A 11 7.027 1.130 -6.778 1.00 0.00 C ATOM 110 C ARG A 11 7.460 -0.089 -5.969 1.00 0.00 C ATOM 111 O ARG A 11 8.213 0.029 -5.002 1.00 0.00 O ATOM 112 CB ARG A 11 8.157 1.563 -7.713 1.00 0.00 C ATOM 113 CG ARG A 11 8.759 0.418 -8.511 1.00 0.00 C ATOM 114 CD ARG A 11 9.320 0.900 -9.840 1.00 0.00 C ATOM 115 NE ARG A 11 10.280 -0.045 -10.404 1.00 0.00 N ATOM 116 CZ ARG A 11 11.551 -0.116 -10.023 1.00 0.00 C ATOM 117 NH1 ARG A 11 12.011 0.697 -9.083 1.00 0.00 N ATOM 118 NH2 ARG A 11 12.364 -1.003 -10.583 1.00 0.00 N ATOM 119 H ARG A 11 7.343 2.682 -5.373 1.00 0.00 H ATOM 120 HA ARG A 11 6.163 0.866 -7.369 1.00 0.00 H ATOM 121 HB2 ARG A 11 7.773 2.294 -8.409 1.00 0.00 H ATOM 122 HB3 ARG A 11 8.942 2.014 -7.125 1.00 0.00 H ATOM 123 HG2 ARG A 11 9.557 -0.029 -7.937 1.00 0.00 H ATOM 124 HG3 ARG A 11 7.992 -0.319 -8.700 1.00 0.00 H ATOM 125 HD2 ARG A 11 8.504 1.026 -10.536 1.00 0.00 H ATOM 126 HD3 ARG A 11 9.811 1.849 -9.685 1.00 0.00 H ATOM 127 HE ARG A 11 9.961 -0.656 -11.100 1.00 0.00 H ATOM 128 HH11 ARG A 11 11.401 1.366 -8.658 1.00 0.00 H ATOM 129 HH12 ARG A 11 12.968 0.641 -8.797 1.00 0.00 H ATOM 130 HH21 ARG A 11 12.021 -1.618 -11.292 1.00 0.00 H ATOM 131 HH22 ARG A 11 13.320 -1.055 -10.296 1.00 0.00 H ATOM 132 N VAL A 12 6.978 -1.261 -6.371 1.00 0.00 N ATOM 133 CA VAL A 12 7.316 -2.503 -5.685 1.00 0.00 C ATOM 134 C VAL A 12 8.656 -3.049 -6.165 1.00 0.00 C ATOM 135 O VAL A 12 8.758 -3.594 -7.265 1.00 0.00 O ATOM 136 CB VAL A 12 6.230 -3.575 -5.897 1.00 0.00 C ATOM 137 CG1 VAL A 12 6.503 -4.791 -5.025 1.00 0.00 C ATOM 138 CG2 VAL A 12 4.851 -3.000 -5.610 1.00 0.00 C ATOM 139 H VAL A 12 6.382 -1.292 -7.148 1.00 0.00 H ATOM 140 HA VAL A 12 7.382 -2.292 -4.627 1.00 0.00 H ATOM 141 HB VAL A 12 6.259 -3.887 -6.931 1.00 0.00 H ATOM 142 HG11 VAL A 12 6.971 -5.562 -5.620 1.00 0.00 H ATOM 143 HG12 VAL A 12 7.158 -4.512 -4.213 1.00 0.00 H ATOM 144 HG13 VAL A 12 5.571 -5.162 -4.625 1.00 0.00 H ATOM 145 HG21 VAL A 12 4.925 -2.267 -4.821 1.00 0.00 H ATOM 146 HG22 VAL A 12 4.463 -2.530 -6.502 1.00 0.00 H ATOM 147 HG23 VAL A 12 4.187 -3.794 -5.304 1.00 0.00 H ATOM 148 N LEU A 13 9.681 -2.901 -5.333 1.00 0.00 N ATOM 149 CA LEU A 13 11.016 -3.381 -5.672 1.00 0.00 C ATOM 150 C LEU A 13 11.071 -4.905 -5.643 1.00 0.00 C ATOM 151 O LEU A 13 11.112 -5.555 -6.687 1.00 0.00 O ATOM 152 CB LEU A 13 12.048 -2.803 -4.702 1.00 0.00 C ATOM 153 CG LEU A 13 12.221 -1.284 -4.732 1.00 0.00 C ATOM 154 CD1 LEU A 13 12.856 -0.794 -3.440 1.00 0.00 C ATOM 155 CD2 LEU A 13 13.059 -0.866 -5.932 1.00 0.00 C ATOM 156 H LEU A 13 9.538 -2.459 -4.471 1.00 0.00 H ATOM 157 HA LEU A 13 11.246 -3.043 -6.672 1.00 0.00 H ATOM 158 HB2 LEU A 13 11.755 -3.083 -3.702 1.00 0.00 H ATOM 159 HB3 LEU A 13 13.005 -3.251 -4.933 1.00 0.00 H ATOM 160 HG LEU A 13 11.249 -0.819 -4.823 1.00 0.00 H ATOM 161 HD11 LEU A 13 13.787 -0.295 -3.663 1.00 0.00 H ATOM 162 HD12 LEU A 13 13.044 -1.635 -2.789 1.00 0.00 H ATOM 163 HD13 LEU A 13 12.185 -0.103 -2.950 1.00 0.00 H ATOM 164 HD21 LEU A 13 14.089 -1.146 -5.766 1.00 0.00 H ATOM 165 HD22 LEU A 13 12.993 0.205 -6.061 1.00 0.00 H ATOM 166 HD23 LEU A 13 12.689 -1.360 -6.818 1.00 0.00 H ATOM 167 N PHE A 14 11.069 -5.469 -4.439 1.00 0.00 N ATOM 168 CA PHE A 14 11.118 -6.917 -4.274 1.00 0.00 C ATOM 169 C PHE A 14 9.750 -7.540 -4.538 1.00 0.00 C ATOM 170 O PHE A 14 8.730 -6.853 -4.528 1.00 0.00 O ATOM 171 CB PHE A 14 11.589 -7.274 -2.863 1.00 0.00 C ATOM 172 CG PHE A 14 13.082 -7.395 -2.742 1.00 0.00 C ATOM 173 CD1 PHE A 14 13.856 -6.292 -2.422 1.00 0.00 C ATOM 174 CD2 PHE A 14 13.710 -8.613 -2.950 1.00 0.00 C ATOM 175 CE1 PHE A 14 15.229 -6.400 -2.310 1.00 0.00 C ATOM 176 CE2 PHE A 14 15.083 -8.727 -2.839 1.00 0.00 C ATOM 177 CZ PHE A 14 15.844 -7.619 -2.520 1.00 0.00 C ATOM 178 H PHE A 14 11.035 -4.897 -3.644 1.00 0.00 H ATOM 179 HA PHE A 14 11.823 -7.308 -4.990 1.00 0.00 H ATOM 180 HB2 PHE A 14 11.263 -6.508 -2.176 1.00 0.00 H ATOM 181 HB3 PHE A 14 11.154 -8.219 -2.574 1.00 0.00 H ATOM 182 HD1 PHE A 14 13.376 -5.337 -2.258 1.00 0.00 H ATOM 183 HD2 PHE A 14 13.117 -9.480 -3.201 1.00 0.00 H ATOM 184 HE1 PHE A 14 15.821 -5.532 -2.060 1.00 0.00 H ATOM 185 HE2 PHE A 14 15.561 -9.681 -3.004 1.00 0.00 H ATOM 186 HZ PHE A 14 16.916 -7.706 -2.432 1.00 0.00 H ATOM 187 N GLY A 15 9.739 -8.849 -4.776 1.00 0.00 N ATOM 188 CA GLY A 15 8.493 -9.544 -5.041 1.00 0.00 C ATOM 189 C GLY A 15 7.908 -10.181 -3.796 1.00 0.00 C ATOM 190 O GLY A 15 8.099 -11.372 -3.551 1.00 0.00 O ATOM 191 H GLY A 15 10.584 -9.346 -4.772 1.00 0.00 H ATOM 192 HA2 GLY A 15 7.779 -8.840 -5.442 1.00 0.00 H ATOM 193 HA3 GLY A 15 8.674 -10.315 -5.775 1.00 0.00 H ATOM 194 N PHE A 16 7.195 -9.385 -3.006 1.00 0.00 N ATOM 195 CA PHE A 16 6.583 -9.878 -1.777 1.00 0.00 C ATOM 196 C PHE A 16 5.280 -10.613 -2.076 1.00 0.00 C ATOM 197 O PHE A 16 4.615 -10.341 -3.076 1.00 0.00 O ATOM 198 CB PHE A 16 6.318 -8.719 -0.814 1.00 0.00 C ATOM 199 CG PHE A 16 5.747 -9.154 0.505 1.00 0.00 C ATOM 200 CD1 PHE A 16 6.420 -10.071 1.297 1.00 0.00 C ATOM 201 CD2 PHE A 16 4.539 -8.646 0.954 1.00 0.00 C ATOM 202 CE1 PHE A 16 5.896 -10.474 2.511 1.00 0.00 C ATOM 203 CE2 PHE A 16 4.010 -9.045 2.167 1.00 0.00 C ATOM 204 CZ PHE A 16 4.690 -9.960 2.947 1.00 0.00 C ATOM 205 H PHE A 16 7.078 -8.444 -3.255 1.00 0.00 H ATOM 206 HA PHE A 16 7.274 -10.567 -1.317 1.00 0.00 H ATOM 207 HB2 PHE A 16 7.247 -8.203 -0.619 1.00 0.00 H ATOM 208 HB3 PHE A 16 5.620 -8.034 -1.270 1.00 0.00 H ATOM 209 HD1 PHE A 16 7.363 -10.474 0.958 1.00 0.00 H ATOM 210 HD2 PHE A 16 4.006 -7.930 0.344 1.00 0.00 H ATOM 211 HE1 PHE A 16 6.430 -11.189 3.119 1.00 0.00 H ATOM 212 HE2 PHE A 16 3.068 -8.641 2.504 1.00 0.00 H ATOM 213 HZ PHE A 16 4.279 -10.273 3.895 1.00 0.00 H ATOM 214 N VAL A 17 4.920 -11.547 -1.201 1.00 0.00 N ATOM 215 CA VAL A 17 3.697 -12.322 -1.370 1.00 0.00 C ATOM 216 C VAL A 17 2.648 -11.925 -0.337 1.00 0.00 C ATOM 217 O VAL A 17 2.548 -12.511 0.740 1.00 0.00 O ATOM 218 CB VAL A 17 3.969 -13.834 -1.253 1.00 0.00 C ATOM 219 CG1 VAL A 17 2.695 -14.627 -1.498 1.00 0.00 C ATOM 220 CG2 VAL A 17 5.063 -14.254 -2.223 1.00 0.00 C ATOM 221 H VAL A 17 5.491 -11.718 -0.423 1.00 0.00 H ATOM 222 HA VAL A 17 3.309 -12.123 -2.358 1.00 0.00 H ATOM 223 HB VAL A 17 4.308 -14.041 -0.249 1.00 0.00 H ATOM 224 HG11 VAL A 17 2.934 -15.538 -2.026 1.00 0.00 H ATOM 225 HG12 VAL A 17 2.232 -14.868 -0.552 1.00 0.00 H ATOM 226 HG13 VAL A 17 2.013 -14.036 -2.092 1.00 0.00 H ATOM 227 HG21 VAL A 17 5.308 -13.425 -2.870 1.00 0.00 H ATOM 228 HG22 VAL A 17 5.943 -14.549 -1.668 1.00 0.00 H ATOM 229 HG23 VAL A 17 4.718 -15.086 -2.817 1.00 0.00 H ATOM 230 N PRO A 18 1.845 -10.904 -0.673 1.00 0.00 N ATOM 231 CA PRO A 18 0.787 -10.405 0.211 1.00 0.00 C ATOM 232 C PRO A 18 -0.365 -11.394 0.352 1.00 0.00 C ATOM 233 O PRO A 18 -1.392 -11.263 -0.313 1.00 0.00 O ATOM 234 CB PRO A 18 0.314 -9.128 -0.487 1.00 0.00 C ATOM 235 CG PRO A 18 0.648 -9.336 -1.924 1.00 0.00 C ATOM 236 CD PRO A 18 1.907 -10.159 -1.941 1.00 0.00 C ATOM 237 HA PRO A 18 1.171 -10.161 1.191 1.00 0.00 H ATOM 238 HB2 PRO A 18 -0.751 -9.009 -0.342 1.00 0.00 H ATOM 239 HB3 PRO A 18 0.836 -8.276 -0.080 1.00 0.00 H ATOM 240 HG2 PRO A 18 -0.154 -9.867 -2.415 1.00 0.00 H ATOM 241 HG3 PRO A 18 0.817 -8.383 -2.403 1.00 0.00 H ATOM 242 HD2 PRO A 18 1.905 -10.833 -2.785 1.00 0.00 H ATOM 243 HD3 PRO A 18 2.776 -9.518 -1.969 1.00 0.00 H ATOM 244 N GLU A 19 -0.188 -12.383 1.222 1.00 0.00 N ATOM 245 CA GLU A 19 -1.214 -13.394 1.449 1.00 0.00 C ATOM 246 C GLU A 19 -1.940 -13.146 2.768 1.00 0.00 C ATOM 247 O GLU A 19 -1.505 -13.602 3.826 1.00 0.00 O ATOM 248 CB GLU A 19 -0.592 -14.792 1.452 1.00 0.00 C ATOM 249 CG GLU A 19 0.639 -14.909 2.335 1.00 0.00 C ATOM 250 CD GLU A 19 0.724 -16.248 3.042 1.00 0.00 C ATOM 251 OE1 GLU A 19 -0.067 -16.474 3.981 1.00 0.00 O ATOM 252 OE2 GLU A 19 1.582 -17.070 2.656 1.00 0.00 O ATOM 253 H GLU A 19 0.653 -12.434 1.723 1.00 0.00 H ATOM 254 HA GLU A 19 -1.927 -13.329 0.642 1.00 0.00 H ATOM 255 HB2 GLU A 19 -1.329 -15.500 1.800 1.00 0.00 H ATOM 256 HB3 GLU A 19 -0.310 -15.049 0.441 1.00 0.00 H ATOM 257 HG2 GLU A 19 1.519 -14.786 1.722 1.00 0.00 H ATOM 258 HG3 GLU A 19 0.607 -14.127 3.080 1.00 0.00 H ATOM 259 N THR A 20 -3.051 -12.419 2.697 1.00 0.00 N ATOM 260 CA THR A 20 -3.837 -12.108 3.884 1.00 0.00 C ATOM 261 C THR A 20 -5.133 -11.395 3.514 1.00 0.00 C ATOM 262 O THR A 20 -5.392 -11.124 2.341 1.00 0.00 O ATOM 263 CB THR A 20 -3.044 -11.228 4.869 1.00 0.00 C ATOM 264 OG1 THR A 20 -1.924 -10.635 4.203 1.00 0.00 O ATOM 265 CG2 THR A 20 -2.560 -12.047 6.056 1.00 0.00 C ATOM 266 H THR A 20 -3.347 -12.083 1.826 1.00 0.00 H ATOM 267 HA THR A 20 -4.078 -13.038 4.378 1.00 0.00 H ATOM 268 HB THR A 20 -3.694 -10.445 5.232 1.00 0.00 H ATOM 269 HG1 THR A 20 -1.237 -10.438 4.845 1.00 0.00 H ATOM 270 HG21 THR A 20 -3.189 -12.916 6.175 1.00 0.00 H ATOM 271 HG22 THR A 20 -2.605 -11.444 6.951 1.00 0.00 H ATOM 272 HG23 THR A 20 -1.541 -12.360 5.885 1.00 0.00 H ATOM 273 N LYS A 21 -5.945 -11.093 4.521 1.00 0.00 N ATOM 274 CA LYS A 21 -7.214 -10.409 4.303 1.00 0.00 C ATOM 275 C LYS A 21 -7.092 -8.921 4.617 1.00 0.00 C ATOM 276 O LYS A 21 -7.890 -8.111 4.148 1.00 0.00 O ATOM 277 CB LYS A 21 -8.310 -11.036 5.167 1.00 0.00 C ATOM 278 CG LYS A 21 -8.074 -10.876 6.659 1.00 0.00 C ATOM 279 CD LYS A 21 -7.324 -12.065 7.235 1.00 0.00 C ATOM 280 CE LYS A 21 -8.182 -12.841 8.222 1.00 0.00 C ATOM 281 NZ LYS A 21 -7.680 -14.228 8.424 1.00 0.00 N ATOM 282 H LYS A 21 -5.684 -11.335 5.435 1.00 0.00 H ATOM 283 HA LYS A 21 -7.478 -10.524 3.262 1.00 0.00 H ATOM 284 HB2 LYS A 21 -9.255 -10.573 4.922 1.00 0.00 H ATOM 285 HB3 LYS A 21 -8.368 -12.091 4.945 1.00 0.00 H ATOM 286 HG2 LYS A 21 -7.493 -9.982 6.829 1.00 0.00 H ATOM 287 HG3 LYS A 21 -9.029 -10.788 7.158 1.00 0.00 H ATOM 288 HD2 LYS A 21 -7.037 -12.724 6.429 1.00 0.00 H ATOM 289 HD3 LYS A 21 -6.438 -11.709 7.744 1.00 0.00 H ATOM 290 HE2 LYS A 21 -8.176 -12.324 9.170 1.00 0.00 H ATOM 291 HE3 LYS A 21 -9.193 -12.885 7.843 1.00 0.00 H ATOM 292 HZ1 LYS A 21 -6.782 -14.210 8.949 1.00 0.00 H ATOM 293 HZ2 LYS A 21 -7.521 -14.688 7.505 1.00 0.00 H ATOM 294 HZ3 LYS A 21 -8.374 -14.785 8.962 1.00 0.00 H ATOM 295 N GLU A 22 -6.087 -8.570 5.414 1.00 0.00 N ATOM 296 CA GLU A 22 -5.862 -7.179 5.790 1.00 0.00 C ATOM 297 C GLU A 22 -5.065 -6.447 4.714 1.00 0.00 C ATOM 298 O GLU A 22 -5.235 -5.246 4.511 1.00 0.00 O ATOM 299 CB GLU A 22 -5.124 -7.103 7.128 1.00 0.00 C ATOM 300 CG GLU A 22 -6.046 -7.145 8.335 1.00 0.00 C ATOM 301 CD GLU A 22 -6.708 -5.809 8.610 1.00 0.00 C ATOM 302 OE1 GLU A 22 -6.024 -4.771 8.492 1.00 0.00 O ATOM 303 OE2 GLU A 22 -7.912 -5.802 8.944 1.00 0.00 O ATOM 304 H GLU A 22 -5.484 -9.262 5.757 1.00 0.00 H ATOM 305 HA GLU A 22 -6.825 -6.703 5.893 1.00 0.00 H ATOM 306 HB2 GLU A 22 -4.437 -7.934 7.195 1.00 0.00 H ATOM 307 HB3 GLU A 22 -4.562 -6.181 7.163 1.00 0.00 H ATOM 308 HG2 GLU A 22 -6.815 -7.881 8.158 1.00 0.00 H ATOM 309 HG3 GLU A 22 -5.469 -7.430 9.202 1.00 0.00 H ATOM 310 N GLU A 23 -4.194 -7.182 4.028 1.00 0.00 N ATOM 311 CA GLU A 23 -3.370 -6.602 2.974 1.00 0.00 C ATOM 312 C GLU A 23 -4.111 -6.605 1.640 1.00 0.00 C ATOM 313 O GLU A 23 -5.277 -6.995 1.565 1.00 0.00 O ATOM 314 CB GLU A 23 -2.056 -7.374 2.841 1.00 0.00 C ATOM 315 CG GLU A 23 -1.092 -7.138 3.992 1.00 0.00 C ATOM 316 CD GLU A 23 0.224 -7.869 3.810 1.00 0.00 C ATOM 317 OE1 GLU A 23 0.321 -9.034 4.249 1.00 0.00 O ATOM 318 OE2 GLU A 23 1.157 -7.276 3.230 1.00 0.00 O ATOM 319 H GLU A 23 -4.104 -8.135 4.236 1.00 0.00 H ATOM 320 HA GLU A 23 -3.150 -5.581 3.248 1.00 0.00 H ATOM 321 HB2 GLU A 23 -2.276 -8.431 2.794 1.00 0.00 H ATOM 322 HB3 GLU A 23 -1.568 -7.076 1.925 1.00 0.00 H ATOM 323 HG2 GLU A 23 -0.891 -6.080 4.066 1.00 0.00 H ATOM 324 HG3 GLU A 23 -1.553 -7.480 4.907 1.00 0.00 H ATOM 325 N LEU A 24 -3.427 -6.166 0.589 1.00 0.00 N ATOM 326 CA LEU A 24 -4.019 -6.117 -0.743 1.00 0.00 C ATOM 327 C LEU A 24 -3.084 -6.735 -1.778 1.00 0.00 C ATOM 328 O LEU A 24 -1.991 -6.225 -2.023 1.00 0.00 O ATOM 329 CB LEU A 24 -4.339 -4.671 -1.127 1.00 0.00 C ATOM 330 CG LEU A 24 -4.613 -4.416 -2.609 1.00 0.00 C ATOM 331 CD1 LEU A 24 -5.846 -5.181 -3.064 1.00 0.00 C ATOM 332 CD2 LEU A 24 -4.780 -2.926 -2.872 1.00 0.00 C ATOM 333 H LEU A 24 -2.501 -5.869 0.711 1.00 0.00 H ATOM 334 HA LEU A 24 -4.936 -6.686 -0.719 1.00 0.00 H ATOM 335 HB2 LEU A 24 -5.213 -4.368 -0.572 1.00 0.00 H ATOM 336 HB3 LEU A 24 -3.498 -4.058 -0.834 1.00 0.00 H ATOM 337 HG LEU A 24 -3.770 -4.766 -3.190 1.00 0.00 H ATOM 338 HD11 LEU A 24 -5.635 -6.239 -3.059 1.00 0.00 H ATOM 339 HD12 LEU A 24 -6.113 -4.872 -4.064 1.00 0.00 H ATOM 340 HD13 LEU A 24 -6.666 -4.973 -2.393 1.00 0.00 H ATOM 341 HD21 LEU A 24 -3.895 -2.545 -3.358 1.00 0.00 H ATOM 342 HD22 LEU A 24 -4.926 -2.410 -1.934 1.00 0.00 H ATOM 343 HD23 LEU A 24 -5.638 -2.767 -3.508 1.00 0.00 H ATOM 344 N GLN A 25 -3.522 -7.835 -2.382 1.00 0.00 N ATOM 345 CA GLN A 25 -2.725 -8.521 -3.391 1.00 0.00 C ATOM 346 C GLN A 25 -2.307 -7.561 -4.500 1.00 0.00 C ATOM 347 O GLN A 25 -3.146 -7.062 -5.252 1.00 0.00 O ATOM 348 CB GLN A 25 -3.511 -9.692 -3.983 1.00 0.00 C ATOM 349 CG GLN A 25 -3.162 -11.035 -3.360 1.00 0.00 C ATOM 350 CD GLN A 25 -3.995 -11.342 -2.131 1.00 0.00 C ATOM 351 OE1 GLN A 25 -3.919 -10.638 -1.124 1.00 0.00 O ATOM 352 NE2 GLN A 25 -4.797 -12.398 -2.208 1.00 0.00 N ATOM 353 H GLN A 25 -4.402 -8.193 -2.142 1.00 0.00 H ATOM 354 HA GLN A 25 -1.837 -8.902 -2.909 1.00 0.00 H ATOM 355 HB2 GLN A 25 -4.565 -9.514 -3.836 1.00 0.00 H ATOM 356 HB3 GLN A 25 -3.307 -9.748 -5.042 1.00 0.00 H ATOM 357 HG2 GLN A 25 -3.330 -11.811 -4.092 1.00 0.00 H ATOM 358 HG3 GLN A 25 -2.120 -11.027 -3.079 1.00 0.00 H ATOM 359 HE21 GLN A 25 -4.804 -12.913 -3.042 1.00 0.00 H ATOM 360 HE22 GLN A 25 -5.345 -12.619 -1.428 1.00 0.00 H ATOM 361 N VAL A 26 -1.006 -7.306 -4.597 1.00 0.00 N ATOM 362 CA VAL A 26 -0.478 -6.406 -5.615 1.00 0.00 C ATOM 363 C VAL A 26 0.429 -7.150 -6.589 1.00 0.00 C ATOM 364 O VAL A 26 0.601 -8.364 -6.488 1.00 0.00 O ATOM 365 CB VAL A 26 0.311 -5.244 -4.982 1.00 0.00 C ATOM 366 CG1 VAL A 26 -0.618 -4.335 -4.192 1.00 0.00 C ATOM 367 CG2 VAL A 26 1.427 -5.778 -4.097 1.00 0.00 C ATOM 368 H VAL A 26 -0.388 -7.734 -3.969 1.00 0.00 H ATOM 369 HA VAL A 26 -1.313 -5.991 -6.161 1.00 0.00 H ATOM 370 HB VAL A 26 0.757 -4.663 -5.777 1.00 0.00 H ATOM 371 HG11 VAL A 26 -0.596 -4.617 -3.150 1.00 0.00 H ATOM 372 HG12 VAL A 26 -0.294 -3.310 -4.297 1.00 0.00 H ATOM 373 HG13 VAL A 26 -1.625 -4.435 -4.570 1.00 0.00 H ATOM 374 HG21 VAL A 26 1.295 -5.410 -3.091 1.00 0.00 H ATOM 375 HG22 VAL A 26 1.398 -6.858 -4.092 1.00 0.00 H ATOM 376 HG23 VAL A 26 2.381 -5.447 -4.480 1.00 0.00 H ATOM 377 N MET A 27 1.007 -6.413 -7.532 1.00 0.00 N ATOM 378 CA MET A 27 1.898 -7.003 -8.524 1.00 0.00 C ATOM 379 C MET A 27 3.265 -6.327 -8.498 1.00 0.00 C ATOM 380 O MET A 27 3.417 -5.200 -8.026 1.00 0.00 O ATOM 381 CB MET A 27 1.286 -6.890 -9.922 1.00 0.00 C ATOM 382 CG MET A 27 0.332 -8.023 -10.261 1.00 0.00 C ATOM 383 SD MET A 27 -0.130 -8.044 -12.004 1.00 0.00 S ATOM 384 CE MET A 27 1.196 -9.032 -12.694 1.00 0.00 C ATOM 385 H MET A 27 0.831 -5.449 -7.562 1.00 0.00 H ATOM 386 HA MET A 27 2.021 -8.048 -8.279 1.00 0.00 H ATOM 387 HB2 MET A 27 0.744 -5.959 -9.990 1.00 0.00 H ATOM 388 HB3 MET A 27 2.082 -6.889 -10.651 1.00 0.00 H ATOM 389 HG2 MET A 27 0.808 -8.962 -10.019 1.00 0.00 H ATOM 390 HG3 MET A 27 -0.563 -7.912 -9.667 1.00 0.00 H ATOM 391 HE1 MET A 27 1.528 -9.751 -11.960 1.00 0.00 H ATOM 392 HE2 MET A 27 0.838 -9.551 -13.571 1.00 0.00 H ATOM 393 HE3 MET A 27 2.019 -8.388 -12.967 1.00 0.00 H ATOM 394 N PRO A 28 4.283 -7.029 -9.017 1.00 0.00 N ATOM 395 CA PRO A 28 5.655 -6.515 -9.064 1.00 0.00 C ATOM 396 C PRO A 28 5.811 -5.369 -10.058 1.00 0.00 C ATOM 397 O PRO A 28 5.251 -5.403 -11.153 1.00 0.00 O ATOM 398 CB PRO A 28 6.473 -7.728 -9.515 1.00 0.00 C ATOM 399 CG PRO A 28 5.506 -8.579 -10.264 1.00 0.00 C ATOM 400 CD PRO A 28 4.174 -8.378 -9.597 1.00 0.00 C ATOM 401 HA PRO A 28 5.993 -6.193 -8.090 1.00 0.00 H ATOM 402 HB2 PRO A 28 7.286 -7.402 -10.148 1.00 0.00 H ATOM 403 HB3 PRO A 28 6.866 -8.243 -8.652 1.00 0.00 H ATOM 404 HG2 PRO A 28 5.461 -8.263 -11.295 1.00 0.00 H ATOM 405 HG3 PRO A 28 5.804 -9.615 -10.201 1.00 0.00 H ATOM 406 HD2 PRO A 28 3.377 -8.421 -10.325 1.00 0.00 H ATOM 407 HD3 PRO A 28 4.023 -9.118 -8.825 1.00 0.00 H ATOM 408 N GLY A 29 6.576 -4.353 -9.668 1.00 0.00 N ATOM 409 CA GLY A 29 6.791 -3.211 -10.536 1.00 0.00 C ATOM 410 C GLY A 29 5.500 -2.500 -10.891 1.00 0.00 C ATOM 411 O GLY A 29 5.322 -2.049 -12.022 1.00 0.00 O ATOM 412 H GLY A 29 6.997 -4.380 -8.783 1.00 0.00 H ATOM 413 HA2 GLY A 29 7.449 -2.513 -10.039 1.00 0.00 H ATOM 414 HA3 GLY A 29 7.264 -3.549 -11.447 1.00 0.00 H ATOM 415 N ASN A 30 4.595 -2.403 -9.923 1.00 0.00 N ATOM 416 CA ASN A 30 3.312 -1.744 -10.140 1.00 0.00 C ATOM 417 C ASN A 30 3.258 -0.404 -9.412 1.00 0.00 C ATOM 418 O ASN A 30 4.211 -0.015 -8.737 1.00 0.00 O ATOM 419 CB ASN A 30 2.167 -2.642 -9.664 1.00 0.00 C ATOM 420 CG ASN A 30 1.696 -3.597 -10.743 1.00 0.00 C ATOM 421 OD1 ASN A 30 0.496 -3.758 -10.964 1.00 0.00 O ATOM 422 ND2 ASN A 30 2.642 -4.238 -11.421 1.00 0.00 N ATOM 423 H ASN A 30 4.794 -2.782 -9.042 1.00 0.00 H ATOM 424 HA ASN A 30 3.204 -1.569 -11.200 1.00 0.00 H ATOM 425 HB2 ASN A 30 2.502 -3.223 -8.817 1.00 0.00 H ATOM 426 HB3 ASN A 30 1.334 -2.025 -9.366 1.00 0.00 H ATOM 427 HD21 ASN A 30 3.578 -4.060 -11.191 1.00 0.00 H ATOM 428 HD22 ASN A 30 2.365 -4.861 -12.125 1.00 0.00 H ATOM 429 N ILE A 31 2.137 0.295 -9.554 1.00 0.00 N ATOM 430 CA ILE A 31 1.958 1.590 -8.908 1.00 0.00 C ATOM 431 C ILE A 31 0.759 1.574 -7.966 1.00 0.00 C ATOM 432 O ILE A 31 -0.364 1.285 -8.378 1.00 0.00 O ATOM 433 CB ILE A 31 1.768 2.713 -9.944 1.00 0.00 C ATOM 434 CG1 ILE A 31 2.881 2.665 -10.993 1.00 0.00 C ATOM 435 CG2 ILE A 31 1.740 4.070 -9.256 1.00 0.00 C ATOM 436 CD1 ILE A 31 4.267 2.839 -10.411 1.00 0.00 C ATOM 437 H ILE A 31 1.413 -0.069 -10.104 1.00 0.00 H ATOM 438 HA ILE A 31 2.850 1.802 -8.336 1.00 0.00 H ATOM 439 HB ILE A 31 0.817 2.565 -10.432 1.00 0.00 H ATOM 440 HG12 ILE A 31 2.851 1.712 -11.496 1.00 0.00 H ATOM 441 HG13 ILE A 31 2.721 3.454 -11.713 1.00 0.00 H ATOM 442 HG21 ILE A 31 0.717 4.353 -9.059 1.00 0.00 H ATOM 443 HG22 ILE A 31 2.282 4.011 -8.323 1.00 0.00 H ATOM 444 HG23 ILE A 31 2.201 4.808 -9.894 1.00 0.00 H ATOM 445 HD11 ILE A 31 4.189 3.204 -9.397 1.00 0.00 H ATOM 446 HD12 ILE A 31 4.781 1.890 -10.414 1.00 0.00 H ATOM 447 HD13 ILE A 31 4.820 3.551 -11.007 1.00 0.00 H ATOM 448 N VAL A 32 1.006 1.888 -6.698 1.00 0.00 N ATOM 449 CA VAL A 32 -0.054 1.913 -5.697 1.00 0.00 C ATOM 450 C VAL A 32 -0.089 3.251 -4.967 1.00 0.00 C ATOM 451 O VAL A 32 0.953 3.830 -4.660 1.00 0.00 O ATOM 452 CB VAL A 32 0.122 0.782 -4.666 1.00 0.00 C ATOM 453 CG1 VAL A 32 -0.017 -0.577 -5.334 1.00 0.00 C ATOM 454 CG2 VAL A 32 1.467 0.906 -3.965 1.00 0.00 C ATOM 455 H VAL A 32 1.922 2.109 -6.430 1.00 0.00 H ATOM 456 HA VAL A 32 -0.996 1.765 -6.204 1.00 0.00 H ATOM 457 HB VAL A 32 -0.657 0.875 -3.923 1.00 0.00 H ATOM 458 HG11 VAL A 32 0.249 -1.352 -4.631 1.00 0.00 H ATOM 459 HG12 VAL A 32 -1.039 -0.717 -5.656 1.00 0.00 H ATOM 460 HG13 VAL A 32 0.641 -0.626 -6.189 1.00 0.00 H ATOM 461 HG21 VAL A 32 1.920 -0.071 -3.882 1.00 0.00 H ATOM 462 HG22 VAL A 32 2.114 1.555 -4.537 1.00 0.00 H ATOM 463 HG23 VAL A 32 1.322 1.321 -2.979 1.00 0.00 H ATOM 464 N PHE A 33 -1.295 3.737 -4.692 1.00 0.00 N ATOM 465 CA PHE A 33 -1.466 5.008 -3.998 1.00 0.00 C ATOM 466 C PHE A 33 -1.480 4.805 -2.486 1.00 0.00 C ATOM 467 O PHE A 33 -2.316 4.074 -1.954 1.00 0.00 O ATOM 468 CB PHE A 33 -2.763 5.686 -4.445 1.00 0.00 C ATOM 469 CG PHE A 33 -2.787 6.031 -5.906 1.00 0.00 C ATOM 470 CD1 PHE A 33 -2.082 7.124 -6.385 1.00 0.00 C ATOM 471 CD2 PHE A 33 -3.514 5.264 -6.802 1.00 0.00 C ATOM 472 CE1 PHE A 33 -2.101 7.444 -7.730 1.00 0.00 C ATOM 473 CE2 PHE A 33 -3.537 5.579 -8.147 1.00 0.00 C ATOM 474 CZ PHE A 33 -2.830 6.671 -8.611 1.00 0.00 C ATOM 475 H PHE A 33 -2.088 3.229 -4.963 1.00 0.00 H ATOM 476 HA PHE A 33 -0.632 5.641 -4.257 1.00 0.00 H ATOM 477 HB2 PHE A 33 -3.593 5.024 -4.248 1.00 0.00 H ATOM 478 HB3 PHE A 33 -2.895 6.599 -3.884 1.00 0.00 H ATOM 479 HD1 PHE A 33 -1.511 7.730 -5.695 1.00 0.00 H ATOM 480 HD2 PHE A 33 -4.068 4.410 -6.440 1.00 0.00 H ATOM 481 HE1 PHE A 33 -1.547 8.299 -8.089 1.00 0.00 H ATOM 482 HE2 PHE A 33 -4.108 4.973 -8.835 1.00 0.00 H ATOM 483 HZ PHE A 33 -2.846 6.919 -9.662 1.00 0.00 H ATOM 484 N VAL A 34 -0.548 5.456 -1.799 1.00 0.00 N ATOM 485 CA VAL A 34 -0.452 5.348 -0.348 1.00 0.00 C ATOM 486 C VAL A 34 -1.318 6.398 0.340 1.00 0.00 C ATOM 487 O VAL A 34 -1.335 7.563 -0.059 1.00 0.00 O ATOM 488 CB VAL A 34 1.003 5.505 0.132 1.00 0.00 C ATOM 489 CG1 VAL A 34 1.078 5.419 1.649 1.00 0.00 C ATOM 490 CG2 VAL A 34 1.893 4.454 -0.515 1.00 0.00 C ATOM 491 H VAL A 34 0.091 6.024 -2.279 1.00 0.00 H ATOM 492 HA VAL A 34 -0.799 4.366 -0.062 1.00 0.00 H ATOM 493 HB VAL A 34 1.357 6.481 -0.169 1.00 0.00 H ATOM 494 HG11 VAL A 34 0.202 4.911 2.024 1.00 0.00 H ATOM 495 HG12 VAL A 34 1.964 4.871 1.935 1.00 0.00 H ATOM 496 HG13 VAL A 34 1.121 6.415 2.064 1.00 0.00 H ATOM 497 HG21 VAL A 34 2.163 3.711 0.220 1.00 0.00 H ATOM 498 HG22 VAL A 34 1.361 3.981 -1.327 1.00 0.00 H ATOM 499 HG23 VAL A 34 2.787 4.924 -0.896 1.00 0.00 H ATOM 500 N LEU A 35 -2.037 5.977 1.375 1.00 0.00 N ATOM 501 CA LEU A 35 -2.906 6.881 2.120 1.00 0.00 C ATOM 502 C LEU A 35 -2.275 7.268 3.454 1.00 0.00 C ATOM 503 O LEU A 35 -2.020 8.443 3.715 1.00 0.00 O ATOM 504 CB LEU A 35 -4.269 6.229 2.358 1.00 0.00 C ATOM 505 CG LEU A 35 -4.925 5.581 1.138 1.00 0.00 C ATOM 506 CD1 LEU A 35 -5.944 4.538 1.571 1.00 0.00 C ATOM 507 CD2 LEU A 35 -5.580 6.637 0.261 1.00 0.00 C ATOM 508 H LEU A 35 -1.982 5.037 1.646 1.00 0.00 H ATOM 509 HA LEU A 35 -3.042 7.774 1.528 1.00 0.00 H ATOM 510 HB2 LEU A 35 -4.143 5.465 3.110 1.00 0.00 H ATOM 511 HB3 LEU A 35 -4.939 6.991 2.729 1.00 0.00 H ATOM 512 HG LEU A 35 -4.166 5.081 0.552 1.00 0.00 H ATOM 513 HD11 LEU A 35 -6.115 4.621 2.633 1.00 0.00 H ATOM 514 HD12 LEU A 35 -5.568 3.551 1.343 1.00 0.00 H ATOM 515 HD13 LEU A 35 -6.872 4.700 1.042 1.00 0.00 H ATOM 516 HD21 LEU A 35 -5.982 7.423 0.883 1.00 0.00 H ATOM 517 HD22 LEU A 35 -6.379 6.186 -0.310 1.00 0.00 H ATOM 518 HD23 LEU A 35 -4.845 7.052 -0.413 1.00 0.00 H ATOM 519 N LYS A 36 -2.024 6.270 4.295 1.00 0.00 N ATOM 520 CA LYS A 36 -1.419 6.503 5.601 1.00 0.00 C ATOM 521 C LYS A 36 -0.108 5.735 5.739 1.00 0.00 C ATOM 522 O LYS A 36 0.122 4.749 5.039 1.00 0.00 O ATOM 523 CB LYS A 36 -2.384 6.090 6.714 1.00 0.00 C ATOM 524 CG LYS A 36 -2.951 4.692 6.539 1.00 0.00 C ATOM 525 CD LYS A 36 -3.330 4.073 7.874 1.00 0.00 C ATOM 526 CE LYS A 36 -2.150 3.352 8.510 1.00 0.00 C ATOM 527 NZ LYS A 36 -2.592 2.318 9.486 1.00 0.00 N ATOM 528 H LYS A 36 -2.250 5.353 4.030 1.00 0.00 H ATOM 529 HA LYS A 36 -1.214 7.560 5.688 1.00 0.00 H ATOM 530 HB2 LYS A 36 -1.863 6.129 7.659 1.00 0.00 H ATOM 531 HB3 LYS A 36 -3.208 6.789 6.738 1.00 0.00 H ATOM 532 HG2 LYS A 36 -3.831 4.745 5.917 1.00 0.00 H ATOM 533 HG3 LYS A 36 -2.207 4.069 6.062 1.00 0.00 H ATOM 534 HD2 LYS A 36 -3.662 4.854 8.542 1.00 0.00 H ATOM 535 HD3 LYS A 36 -4.131 3.365 7.718 1.00 0.00 H ATOM 536 HE2 LYS A 36 -1.574 2.877 7.731 1.00 0.00 H ATOM 537 HE3 LYS A 36 -1.535 4.078 9.021 1.00 0.00 H ATOM 538 HZ1 LYS A 36 -1.947 1.503 9.459 1.00 0.00 H ATOM 539 HZ2 LYS A 36 -3.552 1.994 9.252 1.00 0.00 H ATOM 540 HZ3 LYS A 36 -2.595 2.713 10.448 1.00 0.00 H ATOM 541 N LYS A 37 0.748 6.193 6.646 1.00 0.00 N ATOM 542 CA LYS A 37 2.035 5.548 6.878 1.00 0.00 C ATOM 543 C LYS A 37 2.139 5.044 8.314 1.00 0.00 C ATOM 544 O LYS A 37 2.512 5.789 9.219 1.00 0.00 O ATOM 545 CB LYS A 37 3.177 6.522 6.584 1.00 0.00 C ATOM 546 CG LYS A 37 3.176 7.050 5.160 1.00 0.00 C ATOM 547 CD LYS A 37 2.333 8.307 5.032 1.00 0.00 C ATOM 548 CE LYS A 37 2.771 9.153 3.846 1.00 0.00 C ATOM 549 NZ LYS A 37 2.377 10.580 4.008 1.00 0.00 N ATOM 550 H LYS A 37 0.508 6.984 7.173 1.00 0.00 H ATOM 551 HA LYS A 37 2.110 4.705 6.207 1.00 0.00 H ATOM 552 HB2 LYS A 37 3.100 7.363 7.257 1.00 0.00 H ATOM 553 HB3 LYS A 37 4.118 6.019 6.758 1.00 0.00 H ATOM 554 HG2 LYS A 37 4.190 7.278 4.869 1.00 0.00 H ATOM 555 HG3 LYS A 37 2.774 6.289 4.505 1.00 0.00 H ATOM 556 HD2 LYS A 37 1.299 8.025 4.896 1.00 0.00 H ATOM 557 HD3 LYS A 37 2.432 8.891 5.936 1.00 0.00 H ATOM 558 HE2 LYS A 37 3.844 9.093 3.755 1.00 0.00 H ATOM 559 HE3 LYS A 37 2.311 8.761 2.951 1.00 0.00 H ATOM 560 HZ1 LYS A 37 3.165 11.201 3.733 1.00 0.00 H ATOM 561 HZ2 LYS A 37 2.129 10.773 4.999 1.00 0.00 H ATOM 562 HZ3 LYS A 37 1.555 10.795 3.408 1.00 0.00 H ATOM 563 N GLY A 38 1.808 3.772 8.516 1.00 0.00 N ATOM 564 CA GLY A 38 1.873 3.190 9.844 1.00 0.00 C ATOM 565 C GLY A 38 3.263 3.269 10.444 1.00 0.00 C ATOM 566 O GLY A 38 4.160 3.884 9.870 1.00 0.00 O ATOM 567 H GLY A 38 1.518 3.224 7.757 1.00 0.00 H ATOM 568 HA2 GLY A 38 1.183 3.713 10.488 1.00 0.00 H ATOM 569 HA3 GLY A 38 1.578 2.152 9.784 1.00 0.00 H ATOM 570 N ASN A 39 3.440 2.647 11.605 1.00 0.00 N ATOM 571 CA ASN A 39 4.730 2.652 12.286 1.00 0.00 C ATOM 572 C ASN A 39 5.373 1.269 12.243 1.00 0.00 C ATOM 573 O ASN A 39 6.596 1.140 12.303 1.00 0.00 O ATOM 574 CB ASN A 39 4.563 3.104 13.738 1.00 0.00 C ATOM 575 CG ASN A 39 3.953 4.489 13.845 1.00 0.00 C ATOM 576 OD1 ASN A 39 2.747 4.663 13.671 1.00 0.00 O ATOM 577 ND2 ASN A 39 4.786 5.481 14.134 1.00 0.00 N ATOM 578 H ASN A 39 2.686 2.173 12.014 1.00 0.00 H ATOM 579 HA ASN A 39 5.373 3.351 11.772 1.00 0.00 H ATOM 580 HB2 ASN A 39 3.918 2.407 14.253 1.00 0.00 H ATOM 581 HB3 ASN A 39 5.529 3.118 14.218 1.00 0.00 H ATOM 582 HD21 ASN A 39 5.735 5.268 14.259 1.00 0.00 H ATOM 583 HD22 ASN A 39 4.418 6.386 14.210 1.00 0.00 H ATOM 584 N ASP A 40 4.541 0.239 12.137 1.00 0.00 N ATOM 585 CA ASP A 40 5.028 -1.134 12.084 1.00 0.00 C ATOM 586 C ASP A 40 5.213 -1.590 10.640 1.00 0.00 C ATOM 587 O ASP A 40 4.811 -2.693 10.271 1.00 0.00 O ATOM 588 CB ASP A 40 4.058 -2.070 12.808 1.00 0.00 C ATOM 589 CG ASP A 40 3.881 -1.704 14.268 1.00 0.00 C ATOM 590 OD1 ASP A 40 4.885 -1.728 15.012 1.00 0.00 O ATOM 591 OD2 ASP A 40 2.740 -1.394 14.668 1.00 0.00 O ATOM 592 H ASP A 40 3.576 0.407 12.093 1.00 0.00 H ATOM 593 HA ASP A 40 5.985 -1.167 12.584 1.00 0.00 H ATOM 594 HB2 ASP A 40 3.093 -2.021 12.324 1.00 0.00 H ATOM 595 HB3 ASP A 40 4.433 -3.081 12.751 1.00 0.00 H ATOM 596 N ASN A 41 5.823 -0.733 9.828 1.00 0.00 N ATOM 597 CA ASN A 41 6.059 -1.047 8.423 1.00 0.00 C ATOM 598 C ASN A 41 4.761 -1.448 7.730 1.00 0.00 C ATOM 599 O ASN A 41 4.730 -2.400 6.950 1.00 0.00 O ATOM 600 CB ASN A 41 7.087 -2.174 8.297 1.00 0.00 C ATOM 601 CG ASN A 41 8.509 -1.682 8.479 1.00 0.00 C ATOM 602 OD1 ASN A 41 9.058 -1.727 9.580 1.00 0.00 O ATOM 603 ND2 ASN A 41 9.114 -1.208 7.396 1.00 0.00 N ATOM 604 H ASN A 41 6.120 0.131 10.181 1.00 0.00 H ATOM 605 HA ASN A 41 6.449 -0.161 7.947 1.00 0.00 H ATOM 606 HB2 ASN A 41 6.886 -2.922 9.051 1.00 0.00 H ATOM 607 HB3 ASN A 41 7.002 -2.623 7.319 1.00 0.00 H ATOM 608 HD21 ASN A 41 8.616 -1.202 6.552 1.00 0.00 H ATOM 609 HD22 ASN A 41 10.034 -0.883 7.485 1.00 0.00 H ATOM 610 N TRP A 42 3.691 -0.716 8.019 1.00 0.00 N ATOM 611 CA TRP A 42 2.390 -0.994 7.423 1.00 0.00 C ATOM 612 C TRP A 42 1.738 0.287 6.916 1.00 0.00 C ATOM 613 O TRP A 42 1.346 1.148 7.703 1.00 0.00 O ATOM 614 CB TRP A 42 1.476 -1.679 8.440 1.00 0.00 C ATOM 615 CG TRP A 42 1.757 -3.142 8.601 1.00 0.00 C ATOM 616 CD1 TRP A 42 2.052 -3.797 9.762 1.00 0.00 C ATOM 617 CD2 TRP A 42 1.771 -4.131 7.566 1.00 0.00 C ATOM 618 NE1 TRP A 42 2.249 -5.134 9.511 1.00 0.00 N ATOM 619 CE2 TRP A 42 2.081 -5.364 8.172 1.00 0.00 C ATOM 620 CE3 TRP A 42 1.549 -4.095 6.186 1.00 0.00 C ATOM 621 CZ2 TRP A 42 2.176 -6.548 7.444 1.00 0.00 C ATOM 622 CZ3 TRP A 42 1.644 -5.271 5.466 1.00 0.00 C ATOM 623 CH2 TRP A 42 1.954 -6.484 6.095 1.00 0.00 C ATOM 624 H TRP A 42 3.779 0.031 8.649 1.00 0.00 H ATOM 625 HA TRP A 42 2.545 -1.660 6.586 1.00 0.00 H ATOM 626 HB2 TRP A 42 1.602 -1.207 9.403 1.00 0.00 H ATOM 627 HB3 TRP A 42 0.449 -1.569 8.121 1.00 0.00 H ATOM 628 HD1 TRP A 42 2.120 -3.321 10.728 1.00 0.00 H ATOM 629 HE1 TRP A 42 2.472 -5.812 10.184 1.00 0.00 H ATOM 630 HE3 TRP A 42 1.309 -3.171 5.683 1.00 0.00 H ATOM 631 HZ2 TRP A 42 2.414 -7.491 7.915 1.00 0.00 H ATOM 632 HZ3 TRP A 42 1.476 -5.263 4.399 1.00 0.00 H ATOM 633 HH2 TRP A 42 2.018 -7.377 5.493 1.00 0.00 H ATOM 634 N ALA A 43 1.624 0.407 5.597 1.00 0.00 N ATOM 635 CA ALA A 43 1.016 1.583 4.987 1.00 0.00 C ATOM 636 C ALA A 43 -0.226 1.206 4.187 1.00 0.00 C ATOM 637 O ALA A 43 -0.184 0.319 3.334 1.00 0.00 O ATOM 638 CB ALA A 43 2.024 2.295 4.096 1.00 0.00 C ATOM 639 H ALA A 43 1.954 -0.314 5.022 1.00 0.00 H ATOM 640 HA ALA A 43 0.731 2.260 5.779 1.00 0.00 H ATOM 641 HB1 ALA A 43 2.564 3.027 4.679 1.00 0.00 H ATOM 642 HB2 ALA A 43 2.718 1.574 3.690 1.00 0.00 H ATOM 643 HB3 ALA A 43 1.504 2.789 3.289 1.00 0.00 H ATOM 644 N THR A 44 -1.334 1.886 4.468 1.00 0.00 N ATOM 645 CA THR A 44 -2.589 1.622 3.777 1.00 0.00 C ATOM 646 C THR A 44 -2.563 2.179 2.358 1.00 0.00 C ATOM 647 O THR A 44 -2.565 3.394 2.157 1.00 0.00 O ATOM 648 CB THR A 44 -3.786 2.229 4.533 1.00 0.00 C ATOM 649 OG1 THR A 44 -3.748 1.833 5.908 1.00 0.00 O ATOM 650 CG2 THR A 44 -5.101 1.787 3.909 1.00 0.00 C ATOM 651 H THR A 44 -1.304 2.581 5.158 1.00 0.00 H ATOM 652 HA THR A 44 -2.725 0.551 3.730 1.00 0.00 H ATOM 653 HB THR A 44 -3.721 3.306 4.474 1.00 0.00 H ATOM 654 HG1 THR A 44 -4.627 1.911 6.288 1.00 0.00 H ATOM 655 HG21 THR A 44 -5.741 2.646 3.772 1.00 0.00 H ATOM 656 HG22 THR A 44 -5.587 1.075 4.559 1.00 0.00 H ATOM 657 HG23 THR A 44 -4.908 1.326 2.952 1.00 0.00 H ATOM 658 N VAL A 45 -2.540 1.284 1.376 1.00 0.00 N ATOM 659 CA VAL A 45 -2.516 1.686 -0.025 1.00 0.00 C ATOM 660 C VAL A 45 -3.842 1.374 -0.710 1.00 0.00 C ATOM 661 O VAL A 45 -4.729 0.762 -0.116 1.00 0.00 O ATOM 662 CB VAL A 45 -1.378 0.986 -0.791 1.00 0.00 C ATOM 663 CG1 VAL A 45 -0.027 1.371 -0.209 1.00 0.00 C ATOM 664 CG2 VAL A 45 -1.569 -0.523 -0.765 1.00 0.00 C ATOM 665 H VAL A 45 -2.540 0.329 1.599 1.00 0.00 H ATOM 666 HA VAL A 45 -2.344 2.752 -0.064 1.00 0.00 H ATOM 667 HB VAL A 45 -1.409 1.314 -1.820 1.00 0.00 H ATOM 668 HG11 VAL A 45 0.136 2.430 -0.347 1.00 0.00 H ATOM 669 HG12 VAL A 45 -0.008 1.136 0.845 1.00 0.00 H ATOM 670 HG13 VAL A 45 0.753 0.820 -0.715 1.00 0.00 H ATOM 671 HG21 VAL A 45 -0.756 -0.997 -1.295 1.00 0.00 H ATOM 672 HG22 VAL A 45 -1.579 -0.867 0.259 1.00 0.00 H ATOM 673 HG23 VAL A 45 -2.505 -0.777 -1.239 1.00 0.00 H ATOM 674 N MET A 46 -3.969 1.799 -1.963 1.00 0.00 N ATOM 675 CA MET A 46 -5.187 1.563 -2.729 1.00 0.00 C ATOM 676 C MET A 46 -4.859 1.033 -4.122 1.00 0.00 C ATOM 677 O MET A 46 -3.908 1.484 -4.760 1.00 0.00 O ATOM 678 CB MET A 46 -6.003 2.852 -2.841 1.00 0.00 C ATOM 679 CG MET A 46 -6.802 3.176 -1.589 1.00 0.00 C ATOM 680 SD MET A 46 -8.113 4.376 -1.892 1.00 0.00 S ATOM 681 CE MET A 46 -9.406 3.312 -2.527 1.00 0.00 C ATOM 682 H MET A 46 -3.227 2.282 -2.383 1.00 0.00 H ATOM 683 HA MET A 46 -5.771 0.822 -2.203 1.00 0.00 H ATOM 684 HB2 MET A 46 -5.331 3.674 -3.035 1.00 0.00 H ATOM 685 HB3 MET A 46 -6.692 2.758 -3.667 1.00 0.00 H ATOM 686 HG2 MET A 46 -7.248 2.265 -1.216 1.00 0.00 H ATOM 687 HG3 MET A 46 -6.131 3.576 -0.844 1.00 0.00 H ATOM 688 HE1 MET A 46 -9.025 2.739 -3.360 1.00 0.00 H ATOM 689 HE2 MET A 46 -9.735 2.640 -1.748 1.00 0.00 H ATOM 690 HE3 MET A 46 -10.239 3.916 -2.857 1.00 0.00 H ATOM 691 N PHE A 47 -5.652 0.073 -4.587 1.00 0.00 N ATOM 692 CA PHE A 47 -5.444 -0.519 -5.903 1.00 0.00 C ATOM 693 C PHE A 47 -6.766 -0.994 -6.500 1.00 0.00 C ATOM 694 O PHE A 47 -7.510 -1.744 -5.870 1.00 0.00 O ATOM 695 CB PHE A 47 -4.464 -1.689 -5.810 1.00 0.00 C ATOM 696 CG PHE A 47 -3.782 -2.005 -7.111 1.00 0.00 C ATOM 697 CD1 PHE A 47 -3.106 -1.019 -7.811 1.00 0.00 C ATOM 698 CD2 PHE A 47 -3.818 -3.288 -7.634 1.00 0.00 C ATOM 699 CE1 PHE A 47 -2.478 -1.307 -9.009 1.00 0.00 C ATOM 700 CE2 PHE A 47 -3.192 -3.581 -8.831 1.00 0.00 C ATOM 701 CZ PHE A 47 -2.521 -2.589 -9.518 1.00 0.00 C ATOM 702 H PHE A 47 -6.394 -0.245 -4.031 1.00 0.00 H ATOM 703 HA PHE A 47 -5.026 0.241 -6.545 1.00 0.00 H ATOM 704 HB2 PHE A 47 -3.700 -1.453 -5.085 1.00 0.00 H ATOM 705 HB3 PHE A 47 -4.997 -2.572 -5.491 1.00 0.00 H ATOM 706 HD1 PHE A 47 -3.071 -0.015 -7.413 1.00 0.00 H ATOM 707 HD2 PHE A 47 -4.343 -4.065 -7.096 1.00 0.00 H ATOM 708 HE1 PHE A 47 -1.954 -0.529 -9.544 1.00 0.00 H ATOM 709 HE2 PHE A 47 -3.227 -4.586 -9.226 1.00 0.00 H ATOM 710 HZ PHE A 47 -2.032 -2.816 -10.454 1.00 0.00 H ATOM 711 N ASN A 48 -7.051 -0.550 -7.720 1.00 0.00 N ATOM 712 CA ASN A 48 -8.283 -0.928 -8.403 1.00 0.00 C ATOM 713 C ASN A 48 -9.499 -0.647 -7.526 1.00 0.00 C ATOM 714 O ASN A 48 -10.501 -1.357 -7.590 1.00 0.00 O ATOM 715 CB ASN A 48 -8.246 -2.410 -8.783 1.00 0.00 C ATOM 716 CG ASN A 48 -9.092 -2.715 -10.004 1.00 0.00 C ATOM 717 OD1 ASN A 48 -9.845 -1.865 -10.479 1.00 0.00 O ATOM 718 ND2 ASN A 48 -8.971 -3.934 -10.517 1.00 0.00 N ATOM 719 H ASN A 48 -6.418 0.046 -8.172 1.00 0.00 H ATOM 720 HA ASN A 48 -8.358 -0.337 -9.303 1.00 0.00 H ATOM 721 HB2 ASN A 48 -7.226 -2.695 -8.995 1.00 0.00 H ATOM 722 HB3 ASN A 48 -8.615 -2.997 -7.955 1.00 0.00 H ATOM 723 HD21 ASN A 48 -8.352 -4.559 -10.086 1.00 0.00 H ATOM 724 HD22 ASN A 48 -9.506 -4.158 -11.307 1.00 0.00 H ATOM 725 N GLY A 49 -9.403 0.396 -6.707 1.00 0.00 N ATOM 726 CA GLY A 49 -10.502 0.754 -5.829 1.00 0.00 C ATOM 727 C GLY A 49 -10.602 -0.160 -4.624 1.00 0.00 C ATOM 728 O GLY A 49 -11.688 -0.367 -4.083 1.00 0.00 O ATOM 729 H GLY A 49 -8.579 0.927 -6.698 1.00 0.00 H ATOM 730 HA2 GLY A 49 -10.360 1.769 -5.487 1.00 0.00 H ATOM 731 HA3 GLY A 49 -11.425 0.698 -6.386 1.00 0.00 H ATOM 732 N GLN A 50 -9.468 -0.710 -4.204 1.00 0.00 N ATOM 733 CA GLN A 50 -9.434 -1.609 -3.056 1.00 0.00 C ATOM 734 C GLN A 50 -8.371 -1.172 -2.054 1.00 0.00 C ATOM 735 O GLN A 50 -7.209 -0.976 -2.410 1.00 0.00 O ATOM 736 CB GLN A 50 -9.162 -3.043 -3.513 1.00 0.00 C ATOM 737 CG GLN A 50 -10.133 -3.538 -4.574 1.00 0.00 C ATOM 738 CD GLN A 50 -9.934 -5.002 -4.909 1.00 0.00 C ATOM 739 OE1 GLN A 50 -10.761 -5.848 -4.567 1.00 0.00 O ATOM 740 NE2 GLN A 50 -8.832 -5.311 -5.584 1.00 0.00 N ATOM 741 H GLN A 50 -8.634 -0.506 -4.676 1.00 0.00 H ATOM 742 HA GLN A 50 -10.400 -1.570 -2.577 1.00 0.00 H ATOM 743 HB2 GLN A 50 -8.163 -3.096 -3.918 1.00 0.00 H ATOM 744 HB3 GLN A 50 -9.232 -3.700 -2.659 1.00 0.00 H ATOM 745 HG2 GLN A 50 -11.141 -3.401 -4.212 1.00 0.00 H ATOM 746 HG3 GLN A 50 -9.992 -2.955 -5.472 1.00 0.00 H ATOM 747 HE21 GLN A 50 -8.218 -4.585 -5.823 1.00 0.00 H ATOM 748 HE22 GLN A 50 -8.678 -6.250 -5.814 1.00 0.00 H ATOM 749 N LYS A 51 -8.776 -1.021 -0.797 1.00 0.00 N ATOM 750 CA LYS A 51 -7.859 -0.608 0.259 1.00 0.00 C ATOM 751 C LYS A 51 -7.226 -1.820 0.934 1.00 0.00 C ATOM 752 O LYS A 51 -7.869 -2.856 1.102 1.00 0.00 O ATOM 753 CB LYS A 51 -8.594 0.241 1.298 1.00 0.00 C ATOM 754 CG LYS A 51 -7.690 1.209 2.042 1.00 0.00 C ATOM 755 CD LYS A 51 -8.448 2.446 2.492 1.00 0.00 C ATOM 756 CE LYS A 51 -9.461 2.116 3.578 1.00 0.00 C ATOM 757 NZ LYS A 51 -10.322 3.285 3.908 1.00 0.00 N ATOM 758 H LYS A 51 -9.716 -1.192 -0.574 1.00 0.00 H ATOM 759 HA LYS A 51 -7.079 -0.014 -0.193 1.00 0.00 H ATOM 760 HB2 LYS A 51 -9.364 0.812 0.799 1.00 0.00 H ATOM 761 HB3 LYS A 51 -9.056 -0.416 2.021 1.00 0.00 H ATOM 762 HG2 LYS A 51 -7.285 0.712 2.911 1.00 0.00 H ATOM 763 HG3 LYS A 51 -6.884 1.509 1.388 1.00 0.00 H ATOM 764 HD2 LYS A 51 -7.745 3.168 2.880 1.00 0.00 H ATOM 765 HD3 LYS A 51 -8.968 2.868 1.643 1.00 0.00 H ATOM 766 HE2 LYS A 51 -10.086 1.306 3.235 1.00 0.00 H ATOM 767 HE3 LYS A 51 -8.929 1.809 4.466 1.00 0.00 H ATOM 768 HZ1 LYS A 51 -10.620 3.239 4.904 1.00 0.00 H ATOM 769 HZ2 LYS A 51 -11.168 3.288 3.305 1.00 0.00 H ATOM 770 HZ3 LYS A 51 -9.797 4.170 3.755 1.00 0.00 H ATOM 771 N GLY A 52 -5.961 -1.684 1.320 1.00 0.00 N ATOM 772 CA GLY A 52 -5.263 -2.775 1.973 1.00 0.00 C ATOM 773 C GLY A 52 -3.904 -2.361 2.502 1.00 0.00 C ATOM 774 O GLY A 52 -3.317 -1.386 2.030 1.00 0.00 O ATOM 775 H GLY A 52 -5.498 -0.835 1.159 1.00 0.00 H ATOM 776 HA2 GLY A 52 -5.864 -3.132 2.796 1.00 0.00 H ATOM 777 HA3 GLY A 52 -5.130 -3.579 1.264 1.00 0.00 H ATOM 778 N LEU A 53 -3.402 -3.100 3.485 1.00 0.00 N ATOM 779 CA LEU A 53 -2.104 -2.803 4.080 1.00 0.00 C ATOM 780 C LEU A 53 -0.974 -3.406 3.250 1.00 0.00 C ATOM 781 O LEU A 53 -1.177 -4.372 2.515 1.00 0.00 O ATOM 782 CB LEU A 53 -2.042 -3.339 5.511 1.00 0.00 C ATOM 783 CG LEU A 53 -2.443 -2.357 6.613 1.00 0.00 C ATOM 784 CD1 LEU A 53 -3.955 -2.197 6.662 1.00 0.00 C ATOM 785 CD2 LEU A 53 -1.910 -2.822 7.961 1.00 0.00 C ATOM 786 H LEU A 53 -3.916 -3.865 3.819 1.00 0.00 H ATOM 787 HA LEU A 53 -1.987 -1.730 4.100 1.00 0.00 H ATOM 788 HB2 LEU A 53 -2.700 -4.192 5.573 1.00 0.00 H ATOM 789 HB3 LEU A 53 -1.027 -3.655 5.702 1.00 0.00 H ATOM 790 HG LEU A 53 -2.012 -1.389 6.398 1.00 0.00 H ATOM 791 HD11 LEU A 53 -4.236 -1.717 7.586 1.00 0.00 H ATOM 792 HD12 LEU A 53 -4.421 -3.170 6.604 1.00 0.00 H ATOM 793 HD13 LEU A 53 -4.279 -1.593 5.827 1.00 0.00 H ATOM 794 HD21 LEU A 53 -0.896 -3.174 7.844 1.00 0.00 H ATOM 795 HD22 LEU A 53 -2.530 -3.624 8.335 1.00 0.00 H ATOM 796 HD23 LEU A 53 -1.928 -1.997 8.658 1.00 0.00 H ATOM 797 N VAL A 54 0.217 -2.829 3.375 1.00 0.00 N ATOM 798 CA VAL A 54 1.380 -3.311 2.640 1.00 0.00 C ATOM 799 C VAL A 54 2.674 -2.965 3.370 1.00 0.00 C ATOM 800 O VAL A 54 2.735 -2.028 4.167 1.00 0.00 O ATOM 801 CB VAL A 54 1.432 -2.718 1.220 1.00 0.00 C ATOM 802 CG1 VAL A 54 0.450 -3.435 0.306 1.00 0.00 C ATOM 803 CG2 VAL A 54 1.145 -1.224 1.256 1.00 0.00 C ATOM 804 H VAL A 54 0.316 -2.062 3.977 1.00 0.00 H ATOM 805 HA VAL A 54 1.301 -4.385 2.556 1.00 0.00 H ATOM 806 HB VAL A 54 2.427 -2.863 0.826 1.00 0.00 H ATOM 807 HG11 VAL A 54 0.872 -3.512 -0.686 1.00 0.00 H ATOM 808 HG12 VAL A 54 0.254 -4.424 0.692 1.00 0.00 H ATOM 809 HG13 VAL A 54 -0.474 -2.877 0.260 1.00 0.00 H ATOM 810 HG21 VAL A 54 1.746 -0.762 2.025 1.00 0.00 H ATOM 811 HG22 VAL A 54 1.388 -0.787 0.298 1.00 0.00 H ATOM 812 HG23 VAL A 54 0.099 -1.063 1.469 1.00 0.00 H ATOM 813 N PRO A 55 3.734 -3.739 3.093 1.00 0.00 N ATOM 814 CA PRO A 55 5.047 -3.533 3.713 1.00 0.00 C ATOM 815 C PRO A 55 5.725 -2.258 3.223 1.00 0.00 C ATOM 816 O PRO A 55 5.948 -2.083 2.025 1.00 0.00 O ATOM 817 CB PRO A 55 5.842 -4.765 3.273 1.00 0.00 C ATOM 818 CG PRO A 55 5.192 -5.204 2.007 1.00 0.00 C ATOM 819 CD PRO A 55 3.733 -4.873 2.154 1.00 0.00 C ATOM 820 HA PRO A 55 4.978 -3.512 4.790 1.00 0.00 H ATOM 821 HB2 PRO A 55 6.876 -4.491 3.114 1.00 0.00 H ATOM 822 HB3 PRO A 55 5.780 -5.528 4.034 1.00 0.00 H ATOM 823 HG2 PRO A 55 5.616 -4.669 1.172 1.00 0.00 H ATOM 824 HG3 PRO A 55 5.323 -6.269 1.878 1.00 0.00 H ATOM 825 HD2 PRO A 55 3.314 -4.584 1.201 1.00 0.00 H ATOM 826 HD3 PRO A 55 3.195 -5.713 2.566 1.00 0.00 H ATOM 827 N CYS A 56 6.052 -1.372 4.157 1.00 0.00 N ATOM 828 CA CYS A 56 6.706 -0.112 3.820 1.00 0.00 C ATOM 829 C CYS A 56 8.160 -0.344 3.422 1.00 0.00 C ATOM 830 O CYS A 56 8.721 0.404 2.622 1.00 0.00 O ATOM 831 CB CYS A 56 6.636 0.854 5.003 1.00 0.00 C ATOM 832 SG CYS A 56 4.954 1.248 5.537 1.00 0.00 S ATOM 833 H CYS A 56 5.849 -1.569 5.096 1.00 0.00 H ATOM 834 HA CYS A 56 6.180 0.319 2.982 1.00 0.00 H ATOM 835 HB2 CYS A 56 7.154 0.419 5.846 1.00 0.00 H ATOM 836 HB3 CYS A 56 7.121 1.780 4.731 1.00 0.00 H ATOM 837 HG CYS A 56 4.909 1.143 6.856 1.00 0.00 H ATOM 838 N ASN A 57 8.765 -1.384 3.987 1.00 0.00 N ATOM 839 CA ASN A 57 10.155 -1.712 3.693 1.00 0.00 C ATOM 840 C ASN A 57 10.303 -2.212 2.259 1.00 0.00 C ATOM 841 O ASN A 57 11.341 -2.016 1.627 1.00 0.00 O ATOM 842 CB ASN A 57 10.668 -2.772 4.670 1.00 0.00 C ATOM 843 CG ASN A 57 12.182 -2.787 4.763 1.00 0.00 C ATOM 844 OD1 ASN A 57 12.878 -2.655 3.757 1.00 0.00 O ATOM 845 ND2 ASN A 57 12.698 -2.948 5.976 1.00 0.00 N ATOM 846 H ASN A 57 8.265 -1.943 4.618 1.00 0.00 H ATOM 847 HA ASN A 57 10.740 -0.813 3.810 1.00 0.00 H ATOM 848 HB2 ASN A 57 10.268 -2.569 5.653 1.00 0.00 H ATOM 849 HB3 ASN A 57 10.336 -3.745 4.344 1.00 0.00 H ATOM 850 HD21 ASN A 57 12.082 -3.048 6.732 1.00 0.00 H ATOM 851 HD22 ASN A 57 13.674 -2.961 6.066 1.00 0.00 H ATOM 852 N TYR A 58 9.259 -2.858 1.753 1.00 0.00 N ATOM 853 CA TYR A 58 9.274 -3.388 0.394 1.00 0.00 C ATOM 854 C TYR A 58 8.594 -2.424 -0.574 1.00 0.00 C ATOM 855 O TYR A 58 7.857 -2.841 -1.469 1.00 0.00 O ATOM 856 CB TYR A 58 8.578 -4.750 0.348 1.00 0.00 C ATOM 857 CG TYR A 58 9.382 -5.863 0.981 1.00 0.00 C ATOM 858 CD1 TYR A 58 9.661 -5.857 2.343 1.00 0.00 C ATOM 859 CD2 TYR A 58 9.863 -6.919 0.219 1.00 0.00 C ATOM 860 CE1 TYR A 58 10.395 -6.871 2.926 1.00 0.00 C ATOM 861 CE2 TYR A 58 10.598 -7.938 0.794 1.00 0.00 C ATOM 862 CZ TYR A 58 10.861 -7.910 2.147 1.00 0.00 C ATOM 863 OH TYR A 58 11.594 -8.922 2.723 1.00 0.00 O ATOM 864 H TYR A 58 8.460 -2.984 2.305 1.00 0.00 H ATOM 865 HA TYR A 58 10.305 -3.512 0.097 1.00 0.00 H ATOM 866 HB2 TYR A 58 7.636 -4.683 0.871 1.00 0.00 H ATOM 867 HB3 TYR A 58 8.394 -5.018 -0.682 1.00 0.00 H ATOM 868 HD1 TYR A 58 9.294 -5.041 2.950 1.00 0.00 H ATOM 869 HD2 TYR A 58 9.655 -6.938 -0.841 1.00 0.00 H ATOM 870 HE1 TYR A 58 10.602 -6.849 3.986 1.00 0.00 H ATOM 871 HE2 TYR A 58 10.963 -8.752 0.184 1.00 0.00 H ATOM 872 HH TYR A 58 12.399 -8.560 3.101 1.00 0.00 H ATOM 873 N LEU A 59 8.849 -1.134 -0.389 1.00 0.00 N ATOM 874 CA LEU A 59 8.263 -0.108 -1.245 1.00 0.00 C ATOM 875 C LEU A 59 9.222 1.066 -1.422 1.00 0.00 C ATOM 876 O LEU A 59 10.103 1.289 -0.593 1.00 0.00 O ATOM 877 CB LEU A 59 6.940 0.383 -0.655 1.00 0.00 C ATOM 878 CG LEU A 59 5.783 -0.615 -0.680 1.00 0.00 C ATOM 879 CD1 LEU A 59 4.595 -0.075 0.101 1.00 0.00 C ATOM 880 CD2 LEU A 59 5.381 -0.932 -2.113 1.00 0.00 C ATOM 881 H LEU A 59 9.444 -0.863 0.341 1.00 0.00 H ATOM 882 HA LEU A 59 8.075 -0.552 -2.212 1.00 0.00 H ATOM 883 HB2 LEU A 59 7.119 0.657 0.373 1.00 0.00 H ATOM 884 HB3 LEU A 59 6.636 1.258 -1.212 1.00 0.00 H ATOM 885 HG LEU A 59 6.100 -1.536 -0.209 1.00 0.00 H ATOM 886 HD11 LEU A 59 4.946 0.414 0.997 1.00 0.00 H ATOM 887 HD12 LEU A 59 3.939 -0.890 0.369 1.00 0.00 H ATOM 888 HD13 LEU A 59 4.056 0.635 -0.509 1.00 0.00 H ATOM 889 HD21 LEU A 59 5.117 -0.017 -2.622 1.00 0.00 H ATOM 890 HD22 LEU A 59 4.532 -1.600 -2.110 1.00 0.00 H ATOM 891 HD23 LEU A 59 6.209 -1.402 -2.623 1.00 0.00 H ATOM 892 N GLU A 60 9.040 1.812 -2.507 1.00 0.00 N ATOM 893 CA GLU A 60 9.889 2.964 -2.791 1.00 0.00 C ATOM 894 C GLU A 60 9.062 4.129 -3.328 1.00 0.00 C ATOM 895 O GLU A 60 8.171 3.959 -4.160 1.00 0.00 O ATOM 896 CB GLU A 60 10.977 2.588 -3.799 1.00 0.00 C ATOM 897 CG GLU A 60 11.829 3.765 -4.242 1.00 0.00 C ATOM 898 CD GLU A 60 12.738 3.422 -5.406 1.00 0.00 C ATOM 899 OE1 GLU A 60 12.216 3.119 -6.498 1.00 0.00 O ATOM 900 OE2 GLU A 60 13.973 3.456 -5.223 1.00 0.00 O ATOM 901 H GLU A 60 8.320 1.584 -3.131 1.00 0.00 H ATOM 902 HA GLU A 60 10.357 3.267 -1.866 1.00 0.00 H ATOM 903 HB2 GLU A 60 11.625 1.849 -3.352 1.00 0.00 H ATOM 904 HB3 GLU A 60 10.508 2.161 -4.673 1.00 0.00 H ATOM 905 HG2 GLU A 60 11.177 4.573 -4.541 1.00 0.00 H ATOM 906 HG3 GLU A 60 12.438 4.086 -3.410 1.00 0.00 H ATOM 907 N PRO A 61 9.364 5.342 -2.842 1.00 0.00 N ATOM 908 CA PRO A 61 8.662 6.559 -3.259 1.00 0.00 C ATOM 909 C PRO A 61 8.981 6.949 -4.698 1.00 0.00 C ATOM 910 O PRO A 61 10.067 7.450 -4.990 1.00 0.00 O ATOM 911 CB PRO A 61 9.186 7.621 -2.289 1.00 0.00 C ATOM 912 CG PRO A 61 10.522 7.119 -1.863 1.00 0.00 C ATOM 913 CD PRO A 61 10.415 5.619 -1.848 1.00 0.00 C ATOM 914 HA PRO A 61 7.592 6.460 -3.143 1.00 0.00 H ATOM 915 HB2 PRO A 61 9.264 8.571 -2.799 1.00 0.00 H ATOM 916 HB3 PRO A 61 8.512 7.711 -1.450 1.00 0.00 H ATOM 917 HG2 PRO A 61 11.275 7.434 -2.569 1.00 0.00 H ATOM 918 HG3 PRO A 61 10.754 7.487 -0.875 1.00 0.00 H ATOM 919 HD2 PRO A 61 11.352 5.171 -2.143 1.00 0.00 H ATOM 920 HD3 PRO A 61 10.120 5.271 -0.869 1.00 0.00 H ATOM 921 N VAL A 62 8.028 6.715 -5.595 1.00 0.00 N ATOM 922 CA VAL A 62 8.208 7.043 -7.005 1.00 0.00 C ATOM 923 C VAL A 62 8.134 8.549 -7.232 1.00 0.00 C ATOM 924 O VAL A 62 8.779 9.083 -8.134 1.00 0.00 O ATOM 925 CB VAL A 62 7.149 6.350 -7.882 1.00 0.00 C ATOM 926 CG1 VAL A 62 7.342 6.718 -9.345 1.00 0.00 C ATOM 927 CG2 VAL A 62 7.204 4.841 -7.691 1.00 0.00 C ATOM 928 H VAL A 62 7.184 6.313 -5.302 1.00 0.00 H ATOM 929 HA VAL A 62 9.183 6.690 -7.308 1.00 0.00 H ATOM 930 HB VAL A 62 6.173 6.695 -7.573 1.00 0.00 H ATOM 931 HG11 VAL A 62 8.324 6.404 -9.668 1.00 0.00 H ATOM 932 HG12 VAL A 62 6.590 6.225 -9.943 1.00 0.00 H ATOM 933 HG13 VAL A 62 7.251 7.788 -9.461 1.00 0.00 H ATOM 934 HG21 VAL A 62 8.231 4.533 -7.563 1.00 0.00 H ATOM 935 HG22 VAL A 62 6.635 4.567 -6.815 1.00 0.00 H ATOM 936 HG23 VAL A 62 6.786 4.353 -8.558 1.00 0.00 H ATOM 937 N SER A 63 7.343 9.228 -6.407 1.00 0.00 N ATOM 938 CA SER A 63 7.182 10.673 -6.520 1.00 0.00 C ATOM 939 C SER A 63 7.850 11.388 -5.350 1.00 0.00 C ATOM 940 O SER A 63 7.763 10.944 -4.206 1.00 0.00 O ATOM 941 CB SER A 63 5.697 11.039 -6.575 1.00 0.00 C ATOM 942 OG SER A 63 5.522 12.427 -6.798 1.00 0.00 O ATOM 943 H SER A 63 6.855 8.745 -5.708 1.00 0.00 H ATOM 944 HA SER A 63 7.655 10.989 -7.438 1.00 0.00 H ATOM 945 HB2 SER A 63 5.224 10.495 -7.379 1.00 0.00 H ATOM 946 HB3 SER A 63 5.229 10.775 -5.638 1.00 0.00 H ATOM 947 HG SER A 63 5.111 12.826 -6.027 1.00 0.00 H ATOM 948 N GLY A 64 8.519 12.498 -5.647 1.00 0.00 N ATOM 949 CA GLY A 64 9.194 13.257 -4.610 1.00 0.00 C ATOM 950 C GLY A 64 10.108 14.325 -5.175 1.00 0.00 C ATOM 951 O GLY A 64 9.827 15.521 -5.090 1.00 0.00 O ATOM 952 H GLY A 64 8.555 12.804 -6.577 1.00 0.00 H ATOM 953 HA2 GLY A 64 8.451 13.727 -3.983 1.00 0.00 H ATOM 954 HA3 GLY A 64 9.781 12.579 -4.008 1.00 0.00 H ATOM 955 N PRO A 65 11.232 13.895 -5.767 1.00 0.00 N ATOM 956 CA PRO A 65 12.214 14.808 -6.359 1.00 0.00 C ATOM 957 C PRO A 65 11.691 15.483 -7.623 1.00 0.00 C ATOM 958 O PRO A 65 11.395 14.818 -8.616 1.00 0.00 O ATOM 959 CB PRO A 65 13.395 13.893 -6.692 1.00 0.00 C ATOM 960 CG PRO A 65 12.790 12.541 -6.860 1.00 0.00 C ATOM 961 CD PRO A 65 11.631 12.484 -5.904 1.00 0.00 C ATOM 962 HA PRO A 65 12.530 15.563 -5.654 1.00 0.00 H ATOM 963 HB2 PRO A 65 13.870 14.230 -7.602 1.00 0.00 H ATOM 964 HB3 PRO A 65 14.107 13.908 -5.881 1.00 0.00 H ATOM 965 HG2 PRO A 65 12.446 12.417 -7.875 1.00 0.00 H ATOM 966 HG3 PRO A 65 13.517 11.781 -6.613 1.00 0.00 H ATOM 967 HD2 PRO A 65 10.827 11.895 -6.320 1.00 0.00 H ATOM 968 HD3 PRO A 65 11.945 12.079 -4.954 1.00 0.00 H ATOM 969 N SER A 66 11.579 16.806 -7.578 1.00 0.00 N ATOM 970 CA SER A 66 11.087 17.571 -8.719 1.00 0.00 C ATOM 971 C SER A 66 12.238 18.252 -9.453 1.00 0.00 C ATOM 972 O SER A 66 12.760 19.271 -9.002 1.00 0.00 O ATOM 973 CB SER A 66 10.071 18.617 -8.259 1.00 0.00 C ATOM 974 OG SER A 66 10.518 19.284 -7.091 1.00 0.00 O ATOM 975 H SER A 66 11.830 17.280 -6.758 1.00 0.00 H ATOM 976 HA SER A 66 10.602 16.882 -9.395 1.00 0.00 H ATOM 977 HB2 SER A 66 9.929 19.346 -9.042 1.00 0.00 H ATOM 978 HB3 SER A 66 9.130 18.131 -8.044 1.00 0.00 H ATOM 979 HG SER A 66 11.104 20.003 -7.337 1.00 0.00 H ATOM 980 N SER A 67 12.629 17.680 -10.588 1.00 0.00 N ATOM 981 CA SER A 67 13.721 18.228 -11.384 1.00 0.00 C ATOM 982 C SER A 67 13.205 19.276 -12.365 1.00 0.00 C ATOM 983 O SER A 67 12.010 19.564 -12.411 1.00 0.00 O ATOM 984 CB SER A 67 14.437 17.110 -12.145 1.00 0.00 C ATOM 985 OG SER A 67 13.528 16.373 -12.943 1.00 0.00 O ATOM 986 H SER A 67 12.174 16.868 -10.895 1.00 0.00 H ATOM 987 HA SER A 67 14.420 18.697 -10.708 1.00 0.00 H ATOM 988 HB2 SER A 67 15.192 17.540 -12.784 1.00 0.00 H ATOM 989 HB3 SER A 67 14.903 16.439 -11.438 1.00 0.00 H ATOM 990 HG SER A 67 13.552 15.449 -12.686 1.00 0.00 H ATOM 991 N GLY A 68 14.117 19.845 -13.148 1.00 0.00 N ATOM 992 CA GLY A 68 13.736 20.855 -14.117 1.00 0.00 C ATOM 993 C GLY A 68 13.712 22.249 -13.523 1.00 0.00 C ATOM 994 O GLY A 68 14.559 22.594 -12.699 1.00 0.00 O ATOM 995 H GLY A 68 15.056 19.576 -13.067 1.00 0.00 H ATOM 996 HA2 GLY A 68 14.439 20.836 -14.936 1.00 0.00 H ATOM 997 HA3 GLY A 68 12.751 20.621 -14.496 1.00 0.00 H TER 998 GLY A 68