ATOM 1 N GLY A 1 12.489 -13.166 7.794 1.00 0.00 N ATOM 2 CA GLY A 1 11.341 -13.860 8.346 1.00 0.00 C ATOM 3 C GLY A 1 10.026 -13.276 7.868 1.00 0.00 C ATOM 4 O GLY A 1 9.123 -13.027 8.667 1.00 0.00 O ATOM 5 H1 GLY A 1 13.055 -12.617 8.378 1.00 0.00 H ATOM 6 HA2 GLY A 1 11.388 -14.899 8.054 1.00 0.00 H ATOM 7 HA3 GLY A 1 11.379 -13.797 9.423 1.00 0.00 H ATOM 8 N SER A 2 9.918 -13.054 6.562 1.00 0.00 N ATOM 9 CA SER A 2 8.706 -12.489 5.980 1.00 0.00 C ATOM 10 C SER A 2 7.549 -13.480 6.067 1.00 0.00 C ATOM 11 O SER A 2 7.759 -14.689 6.161 1.00 0.00 O ATOM 12 CB SER A 2 8.950 -12.099 4.521 1.00 0.00 C ATOM 13 OG SER A 2 9.989 -11.141 4.416 1.00 0.00 O ATOM 14 H SER A 2 10.673 -13.273 5.977 1.00 0.00 H ATOM 15 HA SER A 2 8.450 -11.604 6.543 1.00 0.00 H ATOM 16 HB2 SER A 2 9.227 -12.977 3.958 1.00 0.00 H ATOM 17 HB3 SER A 2 8.045 -11.677 4.108 1.00 0.00 H ATOM 18 HG SER A 2 10.514 -11.323 3.633 1.00 0.00 H ATOM 19 N SER A 3 6.327 -12.958 6.035 1.00 0.00 N ATOM 20 CA SER A 3 5.136 -13.795 6.114 1.00 0.00 C ATOM 21 C SER A 3 4.671 -14.210 4.721 1.00 0.00 C ATOM 22 O SER A 3 4.563 -15.398 4.419 1.00 0.00 O ATOM 23 CB SER A 3 4.012 -13.052 6.839 1.00 0.00 C ATOM 24 OG SER A 3 3.726 -11.817 6.206 1.00 0.00 O ATOM 25 H SER A 3 6.225 -11.986 5.958 1.00 0.00 H ATOM 26 HA SER A 3 5.391 -14.682 6.675 1.00 0.00 H ATOM 27 HB2 SER A 3 3.121 -13.660 6.834 1.00 0.00 H ATOM 28 HB3 SER A 3 4.312 -12.860 7.859 1.00 0.00 H ATOM 29 HG SER A 3 2.834 -11.542 6.429 1.00 0.00 H ATOM 30 N GLY A 4 4.396 -13.221 3.876 1.00 0.00 N ATOM 31 CA GLY A 4 3.945 -13.503 2.526 1.00 0.00 C ATOM 32 C GLY A 4 5.080 -13.488 1.521 1.00 0.00 C ATOM 33 O GLY A 4 6.033 -14.258 1.640 1.00 0.00 O ATOM 34 H GLY A 4 4.499 -12.293 4.173 1.00 0.00 H ATOM 35 HA2 GLY A 4 3.476 -14.475 2.510 1.00 0.00 H ATOM 36 HA3 GLY A 4 3.216 -12.759 2.239 1.00 0.00 H ATOM 37 N SER A 5 4.977 -12.611 0.528 1.00 0.00 N ATOM 38 CA SER A 5 6.000 -12.504 -0.506 1.00 0.00 C ATOM 39 C SER A 5 6.791 -11.208 -0.354 1.00 0.00 C ATOM 40 O SER A 5 6.216 -10.129 -0.217 1.00 0.00 O ATOM 41 CB SER A 5 5.361 -12.565 -1.894 1.00 0.00 C ATOM 42 OG SER A 5 4.646 -11.375 -2.179 1.00 0.00 O ATOM 43 H SER A 5 4.193 -12.025 0.487 1.00 0.00 H ATOM 44 HA SER A 5 6.675 -13.339 -0.392 1.00 0.00 H ATOM 45 HB2 SER A 5 6.133 -12.693 -2.638 1.00 0.00 H ATOM 46 HB3 SER A 5 4.678 -13.401 -1.937 1.00 0.00 H ATOM 47 HG SER A 5 5.113 -10.874 -2.852 1.00 0.00 H ATOM 48 N SER A 6 8.115 -11.324 -0.379 1.00 0.00 N ATOM 49 CA SER A 6 8.987 -10.163 -0.240 1.00 0.00 C ATOM 50 C SER A 6 9.130 -9.429 -1.570 1.00 0.00 C ATOM 51 O SER A 6 9.357 -10.045 -2.610 1.00 0.00 O ATOM 52 CB SER A 6 10.365 -10.592 0.269 1.00 0.00 C ATOM 53 OG SER A 6 11.028 -9.516 0.911 1.00 0.00 O ATOM 54 H SER A 6 8.515 -12.212 -0.490 1.00 0.00 H ATOM 55 HA SER A 6 8.538 -9.496 0.480 1.00 0.00 H ATOM 56 HB2 SER A 6 10.249 -11.400 0.976 1.00 0.00 H ATOM 57 HB3 SER A 6 10.966 -10.925 -0.564 1.00 0.00 H ATOM 58 HG SER A 6 11.769 -9.854 1.419 1.00 0.00 H ATOM 59 N GLY A 7 8.995 -8.107 -1.526 1.00 0.00 N ATOM 60 CA GLY A 7 9.111 -7.310 -2.733 1.00 0.00 C ATOM 61 C GLY A 7 7.767 -7.030 -3.375 1.00 0.00 C ATOM 62 O GLY A 7 7.525 -7.417 -4.518 1.00 0.00 O ATOM 63 H GLY A 7 8.814 -7.670 -0.668 1.00 0.00 H ATOM 64 HA2 GLY A 7 9.583 -6.370 -2.486 1.00 0.00 H ATOM 65 HA3 GLY A 7 9.732 -7.838 -3.441 1.00 0.00 H ATOM 66 N ASN A 8 6.889 -6.357 -2.638 1.00 0.00 N ATOM 67 CA ASN A 8 5.561 -6.028 -3.143 1.00 0.00 C ATOM 68 C ASN A 8 5.375 -4.517 -3.241 1.00 0.00 C ATOM 69 O ASN A 8 5.343 -3.818 -2.229 1.00 0.00 O ATOM 70 CB ASN A 8 4.485 -6.627 -2.234 1.00 0.00 C ATOM 71 CG ASN A 8 4.933 -6.716 -0.788 1.00 0.00 C ATOM 72 OD1 ASN A 8 5.703 -7.603 -0.418 1.00 0.00 O ATOM 73 ND2 ASN A 8 4.452 -5.794 0.038 1.00 0.00 N ATOM 74 H ASN A 8 7.140 -6.075 -1.734 1.00 0.00 H ATOM 75 HA ASN A 8 5.466 -6.456 -4.129 1.00 0.00 H ATOM 76 HB2 ASN A 8 3.600 -6.009 -2.279 1.00 0.00 H ATOM 77 HB3 ASN A 8 4.243 -7.621 -2.579 1.00 0.00 H ATOM 78 HD21 ASN A 8 3.844 -5.117 -0.327 1.00 0.00 H ATOM 79 HD22 ASN A 8 4.726 -5.827 0.978 1.00 0.00 H ATOM 80 N MET A 9 5.253 -4.020 -4.468 1.00 0.00 N ATOM 81 CA MET A 9 5.069 -2.592 -4.699 1.00 0.00 C ATOM 82 C MET A 9 3.718 -2.317 -5.351 1.00 0.00 C ATOM 83 O MET A 9 3.363 -2.940 -6.352 1.00 0.00 O ATOM 84 CB MET A 9 6.195 -2.047 -5.580 1.00 0.00 C ATOM 85 CG MET A 9 7.486 -1.784 -4.822 1.00 0.00 C ATOM 86 SD MET A 9 7.588 -0.099 -4.188 1.00 0.00 S ATOM 87 CE MET A 9 5.904 0.157 -3.635 1.00 0.00 C ATOM 88 H MET A 9 5.287 -4.628 -5.236 1.00 0.00 H ATOM 89 HA MET A 9 5.101 -2.095 -3.741 1.00 0.00 H ATOM 90 HB2 MET A 9 6.401 -2.761 -6.363 1.00 0.00 H ATOM 91 HB3 MET A 9 5.869 -1.119 -6.026 1.00 0.00 H ATOM 92 HG2 MET A 9 7.546 -2.470 -3.990 1.00 0.00 H ATOM 93 HG3 MET A 9 8.319 -1.954 -5.488 1.00 0.00 H ATOM 94 HE1 MET A 9 5.220 -0.111 -4.426 1.00 0.00 H ATOM 95 HE2 MET A 9 5.712 -0.459 -2.769 1.00 0.00 H ATOM 96 HE3 MET A 9 5.764 1.197 -3.376 1.00 0.00 H ATOM 97 N PHE A 10 2.969 -1.381 -4.778 1.00 0.00 N ATOM 98 CA PHE A 10 1.656 -1.025 -5.304 1.00 0.00 C ATOM 99 C PHE A 10 1.416 0.478 -5.195 1.00 0.00 C ATOM 100 O PHE A 10 1.446 1.046 -4.103 1.00 0.00 O ATOM 101 CB PHE A 10 0.559 -1.783 -4.553 1.00 0.00 C ATOM 102 CG PHE A 10 0.585 -3.266 -4.792 1.00 0.00 C ATOM 103 CD1 PHE A 10 1.610 -4.045 -4.279 1.00 0.00 C ATOM 104 CD2 PHE A 10 -0.414 -3.880 -5.528 1.00 0.00 C ATOM 105 CE1 PHE A 10 1.636 -5.410 -4.497 1.00 0.00 C ATOM 106 CE2 PHE A 10 -0.393 -5.244 -5.750 1.00 0.00 C ATOM 107 CZ PHE A 10 0.633 -6.010 -5.232 1.00 0.00 C ATOM 108 H PHE A 10 3.307 -0.919 -3.982 1.00 0.00 H ATOM 109 HA PHE A 10 1.629 -1.307 -6.345 1.00 0.00 H ATOM 110 HB2 PHE A 10 0.677 -1.616 -3.493 1.00 0.00 H ATOM 111 HB3 PHE A 10 -0.404 -1.412 -4.868 1.00 0.00 H ATOM 112 HD1 PHE A 10 2.394 -3.577 -3.702 1.00 0.00 H ATOM 113 HD2 PHE A 10 -1.218 -3.282 -5.933 1.00 0.00 H ATOM 114 HE1 PHE A 10 2.440 -6.006 -4.091 1.00 0.00 H ATOM 115 HE2 PHE A 10 -1.179 -5.710 -6.325 1.00 0.00 H ATOM 116 HZ PHE A 10 0.652 -7.076 -5.405 1.00 0.00 H ATOM 117 N VAL A 11 1.180 1.118 -6.336 1.00 0.00 N ATOM 118 CA VAL A 11 0.934 2.555 -6.370 1.00 0.00 C ATOM 119 C VAL A 11 -0.549 2.863 -6.199 1.00 0.00 C ATOM 120 O VAL A 11 -1.386 1.962 -6.210 1.00 0.00 O ATOM 121 CB VAL A 11 1.427 3.177 -7.690 1.00 0.00 C ATOM 122 CG1 VAL A 11 1.662 4.671 -7.522 1.00 0.00 C ATOM 123 CG2 VAL A 11 2.693 2.481 -8.167 1.00 0.00 C ATOM 124 H VAL A 11 1.169 0.611 -7.175 1.00 0.00 H ATOM 125 HA VAL A 11 1.483 3.007 -5.556 1.00 0.00 H ATOM 126 HB VAL A 11 0.661 3.038 -8.439 1.00 0.00 H ATOM 127 HG11 VAL A 11 2.016 4.868 -6.521 1.00 0.00 H ATOM 128 HG12 VAL A 11 2.399 5.003 -8.238 1.00 0.00 H ATOM 129 HG13 VAL A 11 0.735 5.201 -7.686 1.00 0.00 H ATOM 130 HG21 VAL A 11 3.299 3.179 -8.725 1.00 0.00 H ATOM 131 HG22 VAL A 11 3.251 2.123 -7.313 1.00 0.00 H ATOM 132 HG23 VAL A 11 2.429 1.647 -8.799 1.00 0.00 H ATOM 133 N ALA A 12 -0.867 4.144 -6.041 1.00 0.00 N ATOM 134 CA ALA A 12 -2.250 4.572 -5.869 1.00 0.00 C ATOM 135 C ALA A 12 -2.794 5.195 -7.151 1.00 0.00 C ATOM 136 O ALA A 12 -3.888 4.853 -7.603 1.00 0.00 O ATOM 137 CB ALA A 12 -2.358 5.557 -4.715 1.00 0.00 C ATOM 138 H ALA A 12 -0.155 4.817 -6.041 1.00 0.00 H ATOM 139 HA ALA A 12 -2.841 3.702 -5.624 1.00 0.00 H ATOM 140 HB1 ALA A 12 -1.432 6.106 -4.623 1.00 0.00 H ATOM 141 HB2 ALA A 12 -3.168 6.246 -4.904 1.00 0.00 H ATOM 142 HB3 ALA A 12 -2.549 5.018 -3.799 1.00 0.00 H ATOM 143 N LEU A 13 -2.026 6.110 -7.732 1.00 0.00 N ATOM 144 CA LEU A 13 -2.432 6.781 -8.962 1.00 0.00 C ATOM 145 C LEU A 13 -3.679 7.629 -8.733 1.00 0.00 C ATOM 146 O LEU A 13 -4.473 7.844 -9.649 1.00 0.00 O ATOM 147 CB LEU A 13 -2.696 5.753 -10.063 1.00 0.00 C ATOM 148 CG LEU A 13 -1.581 4.737 -10.315 1.00 0.00 C ATOM 149 CD1 LEU A 13 -0.235 5.437 -10.417 1.00 0.00 C ATOM 150 CD2 LEU A 13 -1.557 3.688 -9.213 1.00 0.00 C ATOM 151 H LEU A 13 -1.165 6.340 -7.325 1.00 0.00 H ATOM 152 HA LEU A 13 -1.623 7.426 -9.269 1.00 0.00 H ATOM 153 HB2 LEU A 13 -3.588 5.205 -9.798 1.00 0.00 H ATOM 154 HB3 LEU A 13 -2.868 6.292 -10.984 1.00 0.00 H ATOM 155 HG LEU A 13 -1.766 4.234 -11.254 1.00 0.00 H ATOM 156 HD11 LEU A 13 -0.096 6.077 -9.558 1.00 0.00 H ATOM 157 HD12 LEU A 13 -0.205 6.032 -11.317 1.00 0.00 H ATOM 158 HD13 LEU A 13 0.553 4.699 -10.448 1.00 0.00 H ATOM 159 HD21 LEU A 13 -1.055 4.089 -8.345 1.00 0.00 H ATOM 160 HD22 LEU A 13 -1.027 2.813 -9.562 1.00 0.00 H ATOM 161 HD23 LEU A 13 -2.569 3.417 -8.952 1.00 0.00 H ATOM 162 N HIS A 14 -3.844 8.111 -7.505 1.00 0.00 N ATOM 163 CA HIS A 14 -4.993 8.939 -7.156 1.00 0.00 C ATOM 164 C HIS A 14 -4.809 9.571 -5.780 1.00 0.00 C ATOM 165 O HIS A 14 -3.966 9.138 -4.993 1.00 0.00 O ATOM 166 CB HIS A 14 -6.274 8.106 -7.180 1.00 0.00 C ATOM 167 CG HIS A 14 -6.940 8.071 -8.521 1.00 0.00 C ATOM 168 ND1 HIS A 14 -7.004 9.164 -9.359 1.00 0.00 N ATOM 169 CD2 HIS A 14 -7.573 7.065 -9.170 1.00 0.00 C ATOM 170 CE1 HIS A 14 -7.648 8.833 -10.464 1.00 0.00 C ATOM 171 NE2 HIS A 14 -8.004 7.564 -10.374 1.00 0.00 N ATOM 172 H HIS A 14 -3.177 7.904 -6.817 1.00 0.00 H ATOM 173 HA HIS A 14 -5.070 9.725 -7.892 1.00 0.00 H ATOM 174 HB2 HIS A 14 -6.041 7.089 -6.900 1.00 0.00 H ATOM 175 HB3 HIS A 14 -6.977 8.518 -6.471 1.00 0.00 H ATOM 176 HD1 HIS A 14 -6.634 10.052 -9.171 1.00 0.00 H ATOM 177 HD2 HIS A 14 -7.713 6.056 -8.808 1.00 0.00 H ATOM 178 HE1 HIS A 14 -7.850 9.487 -11.299 1.00 0.00 H ATOM 179 HE2 HIS A 14 -8.568 7.089 -11.020 1.00 0.00 H ATOM 180 N THR A 15 -5.602 10.599 -5.495 1.00 0.00 N ATOM 181 CA THR A 15 -5.526 11.293 -4.216 1.00 0.00 C ATOM 182 C THR A 15 -6.760 11.014 -3.365 1.00 0.00 C ATOM 183 O THR A 15 -7.814 11.616 -3.568 1.00 0.00 O ATOM 184 CB THR A 15 -5.382 12.814 -4.409 1.00 0.00 C ATOM 185 OG1 THR A 15 -4.357 13.091 -5.369 1.00 0.00 O ATOM 186 CG2 THR A 15 -5.048 13.497 -3.091 1.00 0.00 C ATOM 187 H THR A 15 -6.254 10.898 -6.164 1.00 0.00 H ATOM 188 HA THR A 15 -4.652 10.933 -3.693 1.00 0.00 H ATOM 189 HB THR A 15 -6.321 13.206 -4.773 1.00 0.00 H ATOM 190 HG1 THR A 15 -4.644 12.800 -6.238 1.00 0.00 H ATOM 191 HG21 THR A 15 -4.913 14.556 -3.259 1.00 0.00 H ATOM 192 HG22 THR A 15 -4.139 13.077 -2.688 1.00 0.00 H ATOM 193 HG23 THR A 15 -5.856 13.345 -2.392 1.00 0.00 H ATOM 194 N TYR A 16 -6.621 10.099 -2.412 1.00 0.00 N ATOM 195 CA TYR A 16 -7.726 9.740 -1.531 1.00 0.00 C ATOM 196 C TYR A 16 -7.454 10.197 -0.101 1.00 0.00 C ATOM 197 O TYR A 16 -6.495 9.754 0.532 1.00 0.00 O ATOM 198 CB TYR A 16 -7.958 8.228 -1.560 1.00 0.00 C ATOM 199 CG TYR A 16 -9.152 7.783 -0.745 1.00 0.00 C ATOM 200 CD1 TYR A 16 -10.433 7.813 -1.280 1.00 0.00 C ATOM 201 CD2 TYR A 16 -8.997 7.334 0.561 1.00 0.00 C ATOM 202 CE1 TYR A 16 -11.527 7.408 -0.539 1.00 0.00 C ATOM 203 CE2 TYR A 16 -10.085 6.925 1.309 1.00 0.00 C ATOM 204 CZ TYR A 16 -11.347 6.965 0.754 1.00 0.00 C ATOM 205 OH TYR A 16 -12.433 6.560 1.497 1.00 0.00 O ATOM 206 H TYR A 16 -5.756 9.653 -2.299 1.00 0.00 H ATOM 207 HA TYR A 16 -8.614 10.238 -1.893 1.00 0.00 H ATOM 208 HB2 TYR A 16 -8.119 7.915 -2.580 1.00 0.00 H ATOM 209 HB3 TYR A 16 -7.084 7.729 -1.169 1.00 0.00 H ATOM 210 HD1 TYR A 16 -10.571 8.161 -2.294 1.00 0.00 H ATOM 211 HD2 TYR A 16 -8.007 7.305 0.992 1.00 0.00 H ATOM 212 HE1 TYR A 16 -12.516 7.438 -0.973 1.00 0.00 H ATOM 213 HE2 TYR A 16 -9.944 6.579 2.322 1.00 0.00 H ATOM 214 HH TYR A 16 -13.177 6.397 0.912 1.00 0.00 H ATOM 215 N SER A 17 -8.305 11.085 0.402 1.00 0.00 N ATOM 216 CA SER A 17 -8.156 11.605 1.756 1.00 0.00 C ATOM 217 C SER A 17 -8.934 10.753 2.754 1.00 0.00 C ATOM 218 O SER A 17 -10.152 10.879 2.876 1.00 0.00 O ATOM 219 CB SER A 17 -8.635 13.056 1.823 1.00 0.00 C ATOM 220 OG SER A 17 -8.051 13.835 0.793 1.00 0.00 O ATOM 221 H SER A 17 -9.050 11.400 -0.152 1.00 0.00 H ATOM 222 HA SER A 17 -7.107 11.569 2.011 1.00 0.00 H ATOM 223 HB2 SER A 17 -9.709 13.083 1.713 1.00 0.00 H ATOM 224 HB3 SER A 17 -8.360 13.479 2.779 1.00 0.00 H ATOM 225 HG SER A 17 -8.020 14.755 1.065 1.00 0.00 H ATOM 226 N ALA A 18 -8.221 9.887 3.465 1.00 0.00 N ATOM 227 CA ALA A 18 -8.843 9.015 4.454 1.00 0.00 C ATOM 228 C ALA A 18 -9.954 9.742 5.206 1.00 0.00 C ATOM 229 O ALA A 18 -9.736 10.815 5.770 1.00 0.00 O ATOM 230 CB ALA A 18 -7.799 8.492 5.429 1.00 0.00 C ATOM 231 H ALA A 18 -7.253 9.833 3.323 1.00 0.00 H ATOM 232 HA ALA A 18 -9.269 8.169 3.933 1.00 0.00 H ATOM 233 HB1 ALA A 18 -7.257 9.324 5.855 1.00 0.00 H ATOM 234 HB2 ALA A 18 -8.287 7.938 6.217 1.00 0.00 H ATOM 235 HB3 ALA A 18 -7.111 7.845 4.906 1.00 0.00 H ATOM 236 N HIS A 19 -11.145 9.152 5.209 1.00 0.00 N ATOM 237 CA HIS A 19 -12.290 9.744 5.891 1.00 0.00 C ATOM 238 C HIS A 19 -12.567 9.027 7.209 1.00 0.00 C ATOM 239 O HIS A 19 -13.171 9.594 8.120 1.00 0.00 O ATOM 240 CB HIS A 19 -13.528 9.689 4.996 1.00 0.00 C ATOM 241 CG HIS A 19 -13.297 10.228 3.619 1.00 0.00 C ATOM 242 ND1 HIS A 19 -12.561 11.368 3.371 1.00 0.00 N ATOM 243 CD2 HIS A 19 -13.707 9.777 2.410 1.00 0.00 C ATOM 244 CE1 HIS A 19 -12.530 11.595 2.070 1.00 0.00 C ATOM 245 NE2 HIS A 19 -13.218 10.644 1.464 1.00 0.00 N ATOM 246 H HIS A 19 -11.256 8.298 4.742 1.00 0.00 H ATOM 247 HA HIS A 19 -12.053 10.777 6.100 1.00 0.00 H ATOM 248 HB2 HIS A 19 -13.849 8.662 4.900 1.00 0.00 H ATOM 249 HB3 HIS A 19 -14.320 10.267 5.452 1.00 0.00 H ATOM 250 HD1 HIS A 19 -12.127 11.928 4.048 1.00 0.00 H ATOM 251 HD2 HIS A 19 -14.308 8.898 2.224 1.00 0.00 H ATOM 252 HE1 HIS A 19 -12.028 12.418 1.583 1.00 0.00 H ATOM 253 HE2 HIS A 19 -13.426 10.620 0.507 1.00 0.00 H ATOM 254 N ARG A 20 -12.123 7.778 7.303 1.00 0.00 N ATOM 255 CA ARG A 20 -12.325 6.984 8.508 1.00 0.00 C ATOM 256 C ARG A 20 -10.989 6.588 9.129 1.00 0.00 C ATOM 257 O ARG A 20 -9.941 6.623 8.483 1.00 0.00 O ATOM 258 CB ARG A 20 -13.142 5.731 8.188 1.00 0.00 C ATOM 259 CG ARG A 20 -14.643 5.930 8.324 1.00 0.00 C ATOM 260 CD ARG A 20 -15.394 4.614 8.197 1.00 0.00 C ATOM 261 NE ARG A 20 -15.465 4.156 6.813 1.00 0.00 N ATOM 262 CZ ARG A 20 -15.776 2.912 6.465 1.00 0.00 C ATOM 263 NH1 ARG A 20 -16.043 2.007 7.397 1.00 0.00 N ATOM 264 NH2 ARG A 20 -15.821 2.572 5.183 1.00 0.00 N ATOM 265 H ARG A 20 -11.649 7.381 6.543 1.00 0.00 H ATOM 266 HA ARG A 20 -12.873 7.588 9.216 1.00 0.00 H ATOM 267 HB2 ARG A 20 -12.933 5.428 7.172 1.00 0.00 H ATOM 268 HB3 ARG A 20 -12.843 4.940 8.859 1.00 0.00 H ATOM 269 HG2 ARG A 20 -14.853 6.360 9.293 1.00 0.00 H ATOM 270 HG3 ARG A 20 -14.979 6.603 7.549 1.00 0.00 H ATOM 271 HD2 ARG A 20 -14.885 3.867 8.788 1.00 0.00 H ATOM 272 HD3 ARG A 20 -16.396 4.750 8.575 1.00 0.00 H ATOM 273 HE ARG A 20 -15.272 4.809 6.108 1.00 0.00 H ATOM 274 HH11 ARG A 20 -16.011 2.261 8.363 1.00 0.00 H ATOM 275 HH12 ARG A 20 -16.278 1.071 7.132 1.00 0.00 H ATOM 276 HH21 ARG A 20 -15.621 3.251 4.478 1.00 0.00 H ATOM 277 HH22 ARG A 20 -16.055 1.635 4.923 1.00 0.00 H ATOM 278 N PRO A 21 -11.024 6.202 10.413 1.00 0.00 N ATOM 279 CA PRO A 21 -9.824 5.792 11.149 1.00 0.00 C ATOM 280 C PRO A 21 -9.273 4.457 10.661 1.00 0.00 C ATOM 281 O PRO A 21 -8.298 3.941 11.208 1.00 0.00 O ATOM 282 CB PRO A 21 -10.318 5.670 12.593 1.00 0.00 C ATOM 283 CG PRO A 21 -11.778 5.398 12.472 1.00 0.00 C ATOM 284 CD PRO A 21 -12.237 6.135 11.245 1.00 0.00 C ATOM 285 HA PRO A 21 -9.049 6.542 11.094 1.00 0.00 H ATOM 286 HB2 PRO A 21 -9.803 4.858 13.085 1.00 0.00 H ATOM 287 HB3 PRO A 21 -10.132 6.594 13.120 1.00 0.00 H ATOM 288 HG2 PRO A 21 -11.945 4.338 12.357 1.00 0.00 H ATOM 289 HG3 PRO A 21 -12.294 5.767 13.346 1.00 0.00 H ATOM 290 HD2 PRO A 21 -13.019 5.584 10.744 1.00 0.00 H ATOM 291 HD3 PRO A 21 -12.579 7.126 11.506 1.00 0.00 H ATOM 292 N GLU A 22 -9.902 3.903 9.630 1.00 0.00 N ATOM 293 CA GLU A 22 -9.473 2.627 9.069 1.00 0.00 C ATOM 294 C GLU A 22 -9.017 2.794 7.623 1.00 0.00 C ATOM 295 O GLU A 22 -8.235 1.993 7.111 1.00 0.00 O ATOM 296 CB GLU A 22 -10.609 1.605 9.142 1.00 0.00 C ATOM 297 CG GLU A 22 -11.707 1.841 8.119 1.00 0.00 C ATOM 298 CD GLU A 22 -12.852 0.856 8.254 1.00 0.00 C ATOM 299 OE1 GLU A 22 -13.261 0.576 9.400 1.00 0.00 O ATOM 300 OE2 GLU A 22 -13.338 0.364 7.214 1.00 0.00 O ATOM 301 H GLU A 22 -10.673 4.363 9.237 1.00 0.00 H ATOM 302 HA GLU A 22 -8.641 2.270 9.657 1.00 0.00 H ATOM 303 HB2 GLU A 22 -10.200 0.618 8.980 1.00 0.00 H ATOM 304 HB3 GLU A 22 -11.050 1.645 10.127 1.00 0.00 H ATOM 305 HG2 GLU A 22 -12.095 2.840 8.250 1.00 0.00 H ATOM 306 HG3 GLU A 22 -11.285 1.747 7.129 1.00 0.00 H ATOM 307 N GLU A 23 -9.512 3.841 6.969 1.00 0.00 N ATOM 308 CA GLU A 23 -9.156 4.112 5.581 1.00 0.00 C ATOM 309 C GLU A 23 -7.720 4.617 5.476 1.00 0.00 C ATOM 310 O GLU A 23 -7.173 5.171 6.432 1.00 0.00 O ATOM 311 CB GLU A 23 -10.115 5.140 4.978 1.00 0.00 C ATOM 312 CG GLU A 23 -11.510 4.595 4.723 1.00 0.00 C ATOM 313 CD GLU A 23 -12.429 5.619 4.085 1.00 0.00 C ATOM 314 OE1 GLU A 23 -12.205 6.829 4.292 1.00 0.00 O ATOM 315 OE2 GLU A 23 -13.373 5.208 3.377 1.00 0.00 O ATOM 316 H GLU A 23 -10.131 4.444 7.431 1.00 0.00 H ATOM 317 HA GLU A 23 -9.241 3.188 5.030 1.00 0.00 H ATOM 318 HB2 GLU A 23 -10.196 5.980 5.653 1.00 0.00 H ATOM 319 HB3 GLU A 23 -9.709 5.484 4.038 1.00 0.00 H ATOM 320 HG2 GLU A 23 -11.435 3.742 4.065 1.00 0.00 H ATOM 321 HG3 GLU A 23 -11.939 4.286 5.665 1.00 0.00 H ATOM 322 N LEU A 24 -7.115 4.423 4.310 1.00 0.00 N ATOM 323 CA LEU A 24 -5.741 4.857 4.079 1.00 0.00 C ATOM 324 C LEU A 24 -5.697 6.019 3.092 1.00 0.00 C ATOM 325 O LEU A 24 -6.351 5.987 2.049 1.00 0.00 O ATOM 326 CB LEU A 24 -4.899 3.694 3.553 1.00 0.00 C ATOM 327 CG LEU A 24 -3.390 3.805 3.773 1.00 0.00 C ATOM 328 CD1 LEU A 24 -2.663 2.665 3.076 1.00 0.00 C ATOM 329 CD2 LEU A 24 -2.876 5.149 3.276 1.00 0.00 C ATOM 330 H LEU A 24 -7.601 3.976 3.587 1.00 0.00 H ATOM 331 HA LEU A 24 -5.335 5.188 5.024 1.00 0.00 H ATOM 332 HB2 LEU A 24 -5.238 2.793 4.042 1.00 0.00 H ATOM 333 HB3 LEU A 24 -5.075 3.613 2.490 1.00 0.00 H ATOM 334 HG LEU A 24 -3.180 3.737 4.831 1.00 0.00 H ATOM 335 HD11 LEU A 24 -2.475 2.933 2.048 1.00 0.00 H ATOM 336 HD12 LEU A 24 -3.274 1.775 3.111 1.00 0.00 H ATOM 337 HD13 LEU A 24 -1.725 2.477 3.577 1.00 0.00 H ATOM 338 HD21 LEU A 24 -3.495 5.490 2.459 1.00 0.00 H ATOM 339 HD22 LEU A 24 -1.857 5.041 2.935 1.00 0.00 H ATOM 340 HD23 LEU A 24 -2.913 5.868 4.081 1.00 0.00 H ATOM 341 N ASP A 25 -4.920 7.044 3.426 1.00 0.00 N ATOM 342 CA ASP A 25 -4.787 8.215 2.568 1.00 0.00 C ATOM 343 C ASP A 25 -3.845 7.930 1.402 1.00 0.00 C ATOM 344 O ASP A 25 -2.646 7.727 1.594 1.00 0.00 O ATOM 345 CB ASP A 25 -4.274 9.409 3.374 1.00 0.00 C ATOM 346 CG ASP A 25 -4.984 9.557 4.705 1.00 0.00 C ATOM 347 OD1 ASP A 25 -4.924 8.611 5.517 1.00 0.00 O ATOM 348 OD2 ASP A 25 -5.600 10.619 4.934 1.00 0.00 O ATOM 349 H ASP A 25 -4.423 7.011 4.271 1.00 0.00 H ATOM 350 HA ASP A 25 -5.764 8.451 2.175 1.00 0.00 H ATOM 351 HB2 ASP A 25 -3.218 9.280 3.563 1.00 0.00 H ATOM 352 HB3 ASP A 25 -4.426 10.313 2.802 1.00 0.00 H ATOM 353 N LEU A 26 -4.397 7.915 0.193 1.00 0.00 N ATOM 354 CA LEU A 26 -3.606 7.654 -1.005 1.00 0.00 C ATOM 355 C LEU A 26 -3.181 8.958 -1.672 1.00 0.00 C ATOM 356 O LEU A 26 -3.884 9.964 -1.593 1.00 0.00 O ATOM 357 CB LEU A 26 -4.406 6.801 -1.991 1.00 0.00 C ATOM 358 CG LEU A 26 -5.220 5.658 -1.384 1.00 0.00 C ATOM 359 CD1 LEU A 26 -6.094 5.003 -2.443 1.00 0.00 C ATOM 360 CD2 LEU A 26 -4.300 4.631 -0.739 1.00 0.00 C ATOM 361 H LEU A 26 -5.357 8.084 0.103 1.00 0.00 H ATOM 362 HA LEU A 26 -2.722 7.110 -0.706 1.00 0.00 H ATOM 363 HB2 LEU A 26 -5.090 7.452 -2.513 1.00 0.00 H ATOM 364 HB3 LEU A 26 -3.709 6.373 -2.698 1.00 0.00 H ATOM 365 HG LEU A 26 -5.869 6.055 -0.616 1.00 0.00 H ATOM 366 HD11 LEU A 26 -6.558 5.766 -3.048 1.00 0.00 H ATOM 367 HD12 LEU A 26 -6.857 4.409 -1.962 1.00 0.00 H ATOM 368 HD13 LEU A 26 -5.484 4.367 -3.069 1.00 0.00 H ATOM 369 HD21 LEU A 26 -4.557 4.523 0.304 1.00 0.00 H ATOM 370 HD22 LEU A 26 -3.275 4.963 -0.825 1.00 0.00 H ATOM 371 HD23 LEU A 26 -4.415 3.681 -1.239 1.00 0.00 H ATOM 372 N GLN A 27 -2.026 8.931 -2.330 1.00 0.00 N ATOM 373 CA GLN A 27 -1.508 10.111 -3.011 1.00 0.00 C ATOM 374 C GLN A 27 -1.051 9.766 -4.425 1.00 0.00 C ATOM 375 O GLN A 27 -0.139 8.960 -4.615 1.00 0.00 O ATOM 376 CB GLN A 27 -0.346 10.714 -2.220 1.00 0.00 C ATOM 377 CG GLN A 27 -0.753 11.252 -0.857 1.00 0.00 C ATOM 378 CD GLN A 27 0.170 12.349 -0.364 1.00 0.00 C ATOM 379 OE1 GLN A 27 0.977 12.886 -1.123 1.00 0.00 O ATOM 380 NE2 GLN A 27 0.056 12.687 0.915 1.00 0.00 N ATOM 381 H GLN A 27 -1.511 8.098 -2.356 1.00 0.00 H ATOM 382 HA GLN A 27 -2.306 10.836 -3.071 1.00 0.00 H ATOM 383 HB2 GLN A 27 0.407 9.955 -2.073 1.00 0.00 H ATOM 384 HB3 GLN A 27 0.079 11.527 -2.791 1.00 0.00 H ATOM 385 HG2 GLN A 27 -1.755 11.650 -0.926 1.00 0.00 H ATOM 386 HG3 GLN A 27 -0.738 10.440 -0.145 1.00 0.00 H ATOM 387 HE21 GLN A 27 -0.608 12.216 1.461 1.00 0.00 H ATOM 388 HE22 GLN A 27 0.641 13.392 1.261 1.00 0.00 H ATOM 389 N LYS A 28 -1.690 10.381 -5.414 1.00 0.00 N ATOM 390 CA LYS A 28 -1.349 10.141 -6.812 1.00 0.00 C ATOM 391 C LYS A 28 0.163 10.058 -6.996 1.00 0.00 C ATOM 392 O LYS A 28 0.852 11.077 -7.024 1.00 0.00 O ATOM 393 CB LYS A 28 -1.921 11.251 -7.696 1.00 0.00 C ATOM 394 CG LYS A 28 -2.163 10.821 -9.132 1.00 0.00 C ATOM 395 CD LYS A 28 -0.924 11.015 -9.989 1.00 0.00 C ATOM 396 CE LYS A 28 -0.868 10.006 -11.125 1.00 0.00 C ATOM 397 NZ LYS A 28 -1.802 10.361 -12.229 1.00 0.00 N ATOM 398 H LYS A 28 -2.408 11.013 -5.199 1.00 0.00 H ATOM 399 HA LYS A 28 -1.787 9.198 -7.103 1.00 0.00 H ATOM 400 HB2 LYS A 28 -2.861 11.580 -7.277 1.00 0.00 H ATOM 401 HB3 LYS A 28 -1.230 12.081 -7.703 1.00 0.00 H ATOM 402 HG2 LYS A 28 -2.436 9.776 -9.144 1.00 0.00 H ATOM 403 HG3 LYS A 28 -2.971 11.410 -9.543 1.00 0.00 H ATOM 404 HD2 LYS A 28 -0.939 12.011 -10.408 1.00 0.00 H ATOM 405 HD3 LYS A 28 -0.046 10.896 -9.370 1.00 0.00 H ATOM 406 HE2 LYS A 28 0.139 9.975 -11.513 1.00 0.00 H ATOM 407 HE3 LYS A 28 -1.134 9.033 -10.738 1.00 0.00 H ATOM 408 HZ1 LYS A 28 -2.446 9.566 -12.422 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -1.267 10.576 -13.095 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -2.366 11.194 -11.967 1.00 0.00 H ATOM 411 N GLY A 29 0.673 8.836 -7.124 1.00 0.00 N ATOM 412 CA GLY A 29 2.100 8.644 -7.306 1.00 0.00 C ATOM 413 C GLY A 29 2.811 8.315 -6.009 1.00 0.00 C ATOM 414 O GLY A 29 3.912 8.803 -5.756 1.00 0.00 O ATOM 415 H GLY A 29 0.076 8.060 -7.094 1.00 0.00 H ATOM 416 HA2 GLY A 29 2.257 7.836 -8.005 1.00 0.00 H ATOM 417 HA3 GLY A 29 2.524 9.549 -7.716 1.00 0.00 H ATOM 418 N GLU A 30 2.179 7.485 -5.183 1.00 0.00 N ATOM 419 CA GLU A 30 2.759 7.094 -3.903 1.00 0.00 C ATOM 420 C GLU A 30 2.961 5.583 -3.837 1.00 0.00 C ATOM 421 O GLU A 30 2.066 4.811 -4.174 1.00 0.00 O ATOM 422 CB GLU A 30 1.861 7.551 -2.751 1.00 0.00 C ATOM 423 CG GLU A 30 0.815 6.524 -2.351 1.00 0.00 C ATOM 424 CD GLU A 30 0.009 6.953 -1.141 1.00 0.00 C ATOM 425 OE1 GLU A 30 0.106 8.137 -0.753 1.00 0.00 O ATOM 426 OE2 GLU A 30 -0.719 6.107 -0.581 1.00 0.00 O ATOM 427 H GLU A 30 1.304 7.129 -5.441 1.00 0.00 H ATOM 428 HA GLU A 30 3.719 7.579 -3.812 1.00 0.00 H ATOM 429 HB2 GLU A 30 2.479 7.760 -1.891 1.00 0.00 H ATOM 430 HB3 GLU A 30 1.351 8.456 -3.046 1.00 0.00 H ATOM 431 HG2 GLU A 30 0.140 6.375 -3.180 1.00 0.00 H ATOM 432 HG3 GLU A 30 1.313 5.593 -2.122 1.00 0.00 H ATOM 433 N GLY A 31 4.147 5.170 -3.399 1.00 0.00 N ATOM 434 CA GLY A 31 4.447 3.754 -3.297 1.00 0.00 C ATOM 435 C GLY A 31 3.867 3.127 -2.044 1.00 0.00 C ATOM 436 O GLY A 31 4.311 3.420 -0.934 1.00 0.00 O ATOM 437 H GLY A 31 4.823 5.832 -3.144 1.00 0.00 H ATOM 438 HA2 GLY A 31 4.042 3.248 -4.161 1.00 0.00 H ATOM 439 HA3 GLY A 31 5.519 3.625 -3.286 1.00 0.00 H ATOM 440 N ILE A 32 2.872 2.265 -2.222 1.00 0.00 N ATOM 441 CA ILE A 32 2.231 1.596 -1.096 1.00 0.00 C ATOM 442 C ILE A 32 2.687 0.146 -0.986 1.00 0.00 C ATOM 443 O ILE A 32 2.942 -0.514 -1.994 1.00 0.00 O ATOM 444 CB ILE A 32 0.696 1.632 -1.220 1.00 0.00 C ATOM 445 CG1 ILE A 32 0.211 3.073 -1.395 1.00 0.00 C ATOM 446 CG2 ILE A 32 0.051 0.995 0.001 1.00 0.00 C ATOM 447 CD1 ILE A 32 -1.159 3.176 -2.029 1.00 0.00 C ATOM 448 H ILE A 32 2.563 2.073 -3.131 1.00 0.00 H ATOM 449 HA ILE A 32 2.512 2.120 -0.194 1.00 0.00 H ATOM 450 HB ILE A 32 0.414 1.057 -2.089 1.00 0.00 H ATOM 451 HG12 ILE A 32 0.165 3.550 -0.429 1.00 0.00 H ATOM 452 HG13 ILE A 32 0.909 3.606 -2.023 1.00 0.00 H ATOM 453 HG21 ILE A 32 0.553 0.065 0.229 1.00 0.00 H ATOM 454 HG22 ILE A 32 0.137 1.664 0.843 1.00 0.00 H ATOM 455 HG23 ILE A 32 -0.991 0.801 -0.202 1.00 0.00 H ATOM 456 HD11 ILE A 32 -1.073 3.039 -3.097 1.00 0.00 H ATOM 457 HD12 ILE A 32 -1.805 2.415 -1.618 1.00 0.00 H ATOM 458 HD13 ILE A 32 -1.577 4.151 -1.826 1.00 0.00 H ATOM 459 N ARG A 33 2.786 -0.346 0.245 1.00 0.00 N ATOM 460 CA ARG A 33 3.211 -1.720 0.487 1.00 0.00 C ATOM 461 C ARG A 33 2.061 -2.554 1.044 1.00 0.00 C ATOM 462 O ARG A 33 1.783 -2.524 2.243 1.00 0.00 O ATOM 463 CB ARG A 33 4.393 -1.747 1.458 1.00 0.00 C ATOM 464 CG ARG A 33 5.307 -2.946 1.270 1.00 0.00 C ATOM 465 CD ARG A 33 6.444 -2.943 2.281 1.00 0.00 C ATOM 466 NE ARG A 33 7.478 -3.918 1.944 1.00 0.00 N ATOM 467 CZ ARG A 33 8.384 -4.357 2.811 1.00 0.00 C ATOM 468 NH1 ARG A 33 8.384 -3.910 4.059 1.00 0.00 N ATOM 469 NH2 ARG A 33 9.294 -5.244 2.429 1.00 0.00 N ATOM 470 H ARG A 33 2.569 0.229 1.008 1.00 0.00 H ATOM 471 HA ARG A 33 3.522 -2.142 -0.457 1.00 0.00 H ATOM 472 HB2 ARG A 33 4.979 -0.850 1.319 1.00 0.00 H ATOM 473 HB3 ARG A 33 4.012 -1.766 2.468 1.00 0.00 H ATOM 474 HG2 ARG A 33 4.731 -3.850 1.397 1.00 0.00 H ATOM 475 HG3 ARG A 33 5.723 -2.918 0.274 1.00 0.00 H ATOM 476 HD2 ARG A 33 6.885 -1.958 2.304 1.00 0.00 H ATOM 477 HD3 ARG A 33 6.042 -3.180 3.255 1.00 0.00 H ATOM 478 HE ARG A 33 7.497 -4.261 1.027 1.00 0.00 H ATOM 479 HH11 ARG A 33 7.699 -3.242 4.350 1.00 0.00 H ATOM 480 HH12 ARG A 33 9.066 -4.243 4.710 1.00 0.00 H ATOM 481 HH21 ARG A 33 9.297 -5.584 1.489 1.00 0.00 H ATOM 482 HH22 ARG A 33 9.975 -5.574 3.081 1.00 0.00 H ATOM 483 N VAL A 34 1.396 -3.297 0.166 1.00 0.00 N ATOM 484 CA VAL A 34 0.277 -4.140 0.570 1.00 0.00 C ATOM 485 C VAL A 34 0.716 -5.186 1.589 1.00 0.00 C ATOM 486 O VAL A 34 1.575 -6.022 1.305 1.00 0.00 O ATOM 487 CB VAL A 34 -0.355 -4.852 -0.640 1.00 0.00 C ATOM 488 CG1 VAL A 34 -1.205 -6.029 -0.184 1.00 0.00 C ATOM 489 CG2 VAL A 34 -1.181 -3.874 -1.462 1.00 0.00 C ATOM 490 H VAL A 34 1.665 -3.279 -0.776 1.00 0.00 H ATOM 491 HA VAL A 34 -0.473 -3.506 1.021 1.00 0.00 H ATOM 492 HB VAL A 34 0.440 -5.232 -1.265 1.00 0.00 H ATOM 493 HG11 VAL A 34 -2.100 -6.081 -0.787 1.00 0.00 H ATOM 494 HG12 VAL A 34 -0.642 -6.944 -0.294 1.00 0.00 H ATOM 495 HG13 VAL A 34 -1.477 -5.895 0.852 1.00 0.00 H ATOM 496 HG21 VAL A 34 -0.570 -3.026 -1.731 1.00 0.00 H ATOM 497 HG22 VAL A 34 -1.533 -4.363 -2.358 1.00 0.00 H ATOM 498 HG23 VAL A 34 -2.027 -3.539 -0.880 1.00 0.00 H ATOM 499 N LEU A 35 0.122 -5.134 2.776 1.00 0.00 N ATOM 500 CA LEU A 35 0.451 -6.078 3.838 1.00 0.00 C ATOM 501 C LEU A 35 -0.620 -7.157 3.959 1.00 0.00 C ATOM 502 O LEU A 35 -0.385 -8.319 3.630 1.00 0.00 O ATOM 503 CB LEU A 35 0.604 -5.343 5.171 1.00 0.00 C ATOM 504 CG LEU A 35 1.176 -3.927 5.095 1.00 0.00 C ATOM 505 CD1 LEU A 35 0.626 -3.068 6.223 1.00 0.00 C ATOM 506 CD2 LEU A 35 2.696 -3.962 5.141 1.00 0.00 C ATOM 507 H LEU A 35 -0.554 -4.445 2.943 1.00 0.00 H ATOM 508 HA LEU A 35 1.391 -6.547 3.585 1.00 0.00 H ATOM 509 HB2 LEU A 35 -0.371 -5.281 5.628 1.00 0.00 H ATOM 510 HB3 LEU A 35 1.258 -5.931 5.799 1.00 0.00 H ATOM 511 HG LEU A 35 0.879 -3.476 4.158 1.00 0.00 H ATOM 512 HD11 LEU A 35 1.125 -3.324 7.146 1.00 0.00 H ATOM 513 HD12 LEU A 35 -0.434 -3.244 6.326 1.00 0.00 H ATOM 514 HD13 LEU A 35 0.797 -2.025 5.998 1.00 0.00 H ATOM 515 HD21 LEU A 35 3.080 -4.214 4.163 1.00 0.00 H ATOM 516 HD22 LEU A 35 3.017 -4.706 5.856 1.00 0.00 H ATOM 517 HD23 LEU A 35 3.070 -2.993 5.436 1.00 0.00 H ATOM 518 N GLY A 36 -1.799 -6.763 4.432 1.00 0.00 N ATOM 519 CA GLY A 36 -2.889 -7.708 4.586 1.00 0.00 C ATOM 520 C GLY A 36 -3.951 -7.547 3.517 1.00 0.00 C ATOM 521 O GLY A 36 -3.915 -6.599 2.732 1.00 0.00 O ATOM 522 H GLY A 36 -1.929 -5.823 4.679 1.00 0.00 H ATOM 523 HA2 GLY A 36 -2.492 -8.711 4.537 1.00 0.00 H ATOM 524 HA3 GLY A 36 -3.345 -7.560 5.554 1.00 0.00 H ATOM 525 N LYS A 37 -4.900 -8.477 3.482 1.00 0.00 N ATOM 526 CA LYS A 37 -5.977 -8.436 2.501 1.00 0.00 C ATOM 527 C LYS A 37 -7.338 -8.398 3.188 1.00 0.00 C ATOM 528 O LYS A 37 -7.794 -9.400 3.740 1.00 0.00 O ATOM 529 CB LYS A 37 -5.896 -9.650 1.573 1.00 0.00 C ATOM 530 CG LYS A 37 -7.054 -9.746 0.594 1.00 0.00 C ATOM 531 CD LYS A 37 -7.112 -11.112 -0.069 1.00 0.00 C ATOM 532 CE LYS A 37 -8.217 -11.179 -1.112 1.00 0.00 C ATOM 533 NZ LYS A 37 -8.298 -12.522 -1.749 1.00 0.00 N ATOM 534 H LYS A 37 -4.875 -9.209 4.134 1.00 0.00 H ATOM 535 HA LYS A 37 -5.858 -7.537 1.915 1.00 0.00 H ATOM 536 HB2 LYS A 37 -4.978 -9.596 1.008 1.00 0.00 H ATOM 537 HB3 LYS A 37 -5.886 -10.548 2.175 1.00 0.00 H ATOM 538 HG2 LYS A 37 -7.978 -9.577 1.126 1.00 0.00 H ATOM 539 HG3 LYS A 37 -6.932 -8.990 -0.169 1.00 0.00 H ATOM 540 HD2 LYS A 37 -6.166 -11.309 -0.551 1.00 0.00 H ATOM 541 HD3 LYS A 37 -7.296 -11.862 0.687 1.00 0.00 H ATOM 542 HE2 LYS A 37 -9.159 -10.959 -0.634 1.00 0.00 H ATOM 543 HE3 LYS A 37 -8.019 -10.440 -1.874 1.00 0.00 H ATOM 544 HZ1 LYS A 37 -8.968 -12.500 -2.544 1.00 0.00 H ATOM 545 HZ2 LYS A 37 -8.624 -13.227 -1.056 1.00 0.00 H ATOM 546 HZ3 LYS A 37 -7.364 -12.807 -2.104 1.00 0.00 H ATOM 547 N TYR A 38 -7.982 -7.237 3.150 1.00 0.00 N ATOM 548 CA TYR A 38 -9.291 -7.068 3.771 1.00 0.00 C ATOM 549 C TYR A 38 -10.314 -8.016 3.151 1.00 0.00 C ATOM 550 O TYR A 38 -10.798 -8.938 3.806 1.00 0.00 O ATOM 551 CB TYR A 38 -9.766 -5.622 3.624 1.00 0.00 C ATOM 552 CG TYR A 38 -10.729 -5.188 4.706 1.00 0.00 C ATOM 553 CD1 TYR A 38 -10.352 -5.197 6.044 1.00 0.00 C ATOM 554 CD2 TYR A 38 -12.016 -4.770 4.392 1.00 0.00 C ATOM 555 CE1 TYR A 38 -11.228 -4.803 7.036 1.00 0.00 C ATOM 556 CE2 TYR A 38 -12.899 -4.373 5.377 1.00 0.00 C ATOM 557 CZ TYR A 38 -12.500 -4.391 6.697 1.00 0.00 C ATOM 558 OH TYR A 38 -13.377 -3.997 7.682 1.00 0.00 O ATOM 559 H TYR A 38 -7.568 -6.474 2.696 1.00 0.00 H ATOM 560 HA TYR A 38 -9.193 -7.300 4.821 1.00 0.00 H ATOM 561 HB2 TYR A 38 -8.911 -4.964 3.659 1.00 0.00 H ATOM 562 HB3 TYR A 38 -10.263 -5.508 2.672 1.00 0.00 H ATOM 563 HD1 TYR A 38 -9.354 -5.520 6.306 1.00 0.00 H ATOM 564 HD2 TYR A 38 -12.325 -4.758 3.356 1.00 0.00 H ATOM 565 HE1 TYR A 38 -10.917 -4.816 8.070 1.00 0.00 H ATOM 566 HE2 TYR A 38 -13.895 -4.051 5.112 1.00 0.00 H ATOM 567 HH TYR A 38 -13.537 -3.053 7.609 1.00 0.00 H ATOM 568 N GLN A 39 -10.637 -7.781 1.883 1.00 0.00 N ATOM 569 CA GLN A 39 -11.602 -8.613 1.174 1.00 0.00 C ATOM 570 C GLN A 39 -11.611 -8.286 -0.316 1.00 0.00 C ATOM 571 O GLN A 39 -10.894 -7.394 -0.770 1.00 0.00 O ATOM 572 CB GLN A 39 -13.002 -8.419 1.759 1.00 0.00 C ATOM 573 CG GLN A 39 -13.503 -6.986 1.675 1.00 0.00 C ATOM 574 CD GLN A 39 -14.996 -6.876 1.916 1.00 0.00 C ATOM 575 OE1 GLN A 39 -15.443 -6.713 3.052 1.00 0.00 O ATOM 576 NE2 GLN A 39 -15.777 -6.963 0.845 1.00 0.00 N ATOM 577 H GLN A 39 -10.217 -7.030 1.414 1.00 0.00 H ATOM 578 HA GLN A 39 -11.308 -9.643 1.302 1.00 0.00 H ATOM 579 HB2 GLN A 39 -13.693 -9.052 1.225 1.00 0.00 H ATOM 580 HB3 GLN A 39 -12.988 -8.711 2.799 1.00 0.00 H ATOM 581 HG2 GLN A 39 -12.990 -6.394 2.418 1.00 0.00 H ATOM 582 HG3 GLN A 39 -13.282 -6.599 0.691 1.00 0.00 H ATOM 583 HE21 GLN A 39 -15.351 -7.094 -0.028 1.00 0.00 H ATOM 584 HE22 GLN A 39 -16.745 -6.896 0.972 1.00 0.00 H ATOM 585 N ASP A 40 -12.427 -9.014 -1.071 1.00 0.00 N ATOM 586 CA ASP A 40 -12.530 -8.801 -2.510 1.00 0.00 C ATOM 587 C ASP A 40 -12.883 -7.350 -2.821 1.00 0.00 C ATOM 588 O ASP A 40 -14.035 -6.939 -2.691 1.00 0.00 O ATOM 589 CB ASP A 40 -13.582 -9.735 -3.110 1.00 0.00 C ATOM 590 CG ASP A 40 -13.041 -11.128 -3.365 1.00 0.00 C ATOM 591 OD1 ASP A 40 -11.869 -11.243 -3.780 1.00 0.00 O ATOM 592 OD2 ASP A 40 -13.790 -12.103 -3.150 1.00 0.00 O ATOM 593 H ASP A 40 -12.973 -9.710 -0.650 1.00 0.00 H ATOM 594 HA ASP A 40 -11.569 -9.027 -2.948 1.00 0.00 H ATOM 595 HB2 ASP A 40 -14.417 -9.812 -2.429 1.00 0.00 H ATOM 596 HB3 ASP A 40 -13.925 -9.324 -4.048 1.00 0.00 H ATOM 597 N GLY A 41 -11.881 -6.577 -3.230 1.00 0.00 N ATOM 598 CA GLY A 41 -12.106 -5.180 -3.552 1.00 0.00 C ATOM 599 C GLY A 41 -11.386 -4.243 -2.602 1.00 0.00 C ATOM 600 O GLY A 41 -11.147 -3.081 -2.929 1.00 0.00 O ATOM 601 H GLY A 41 -10.982 -6.959 -3.315 1.00 0.00 H ATOM 602 HA2 GLY A 41 -11.759 -4.993 -4.557 1.00 0.00 H ATOM 603 HA3 GLY A 41 -13.166 -4.978 -3.504 1.00 0.00 H ATOM 604 N TRP A 42 -11.042 -4.749 -1.423 1.00 0.00 N ATOM 605 CA TRP A 42 -10.347 -3.948 -0.422 1.00 0.00 C ATOM 606 C TRP A 42 -9.093 -4.662 0.071 1.00 0.00 C ATOM 607 O TRP A 42 -9.102 -5.873 0.292 1.00 0.00 O ATOM 608 CB TRP A 42 -11.275 -3.650 0.757 1.00 0.00 C ATOM 609 CG TRP A 42 -12.413 -2.740 0.402 1.00 0.00 C ATOM 610 CD1 TRP A 42 -13.670 -3.111 0.018 1.00 0.00 C ATOM 611 CD2 TRP A 42 -12.395 -1.309 0.395 1.00 0.00 C ATOM 612 NE1 TRP A 42 -14.435 -1.996 -0.226 1.00 0.00 N ATOM 613 CE2 TRP A 42 -13.676 -0.878 -0.001 1.00 0.00 C ATOM 614 CE3 TRP A 42 -11.422 -0.349 0.688 1.00 0.00 C ATOM 615 CZ2 TRP A 42 -14.007 0.470 -0.113 1.00 0.00 C ATOM 616 CZ3 TRP A 42 -11.752 0.989 0.577 1.00 0.00 C ATOM 617 CH2 TRP A 42 -13.035 1.388 0.180 1.00 0.00 C ATOM 618 H TRP A 42 -11.261 -5.683 -1.221 1.00 0.00 H ATOM 619 HA TRP A 42 -10.059 -3.016 -0.886 1.00 0.00 H ATOM 620 HB2 TRP A 42 -11.692 -4.576 1.123 1.00 0.00 H ATOM 621 HB3 TRP A 42 -10.705 -3.180 1.544 1.00 0.00 H ATOM 622 HD1 TRP A 42 -13.999 -4.134 -0.077 1.00 0.00 H ATOM 623 HE1 TRP A 42 -15.372 -2.001 -0.513 1.00 0.00 H ATOM 624 HE3 TRP A 42 -10.428 -0.637 0.995 1.00 0.00 H ATOM 625 HZ2 TRP A 42 -14.991 0.794 -0.416 1.00 0.00 H ATOM 626 HZ3 TRP A 42 -11.013 1.745 0.798 1.00 0.00 H ATOM 627 HH2 TRP A 42 -13.248 2.444 0.106 1.00 0.00 H ATOM 628 N LEU A 43 -8.015 -3.904 0.241 1.00 0.00 N ATOM 629 CA LEU A 43 -6.752 -4.465 0.708 1.00 0.00 C ATOM 630 C LEU A 43 -6.108 -3.559 1.753 1.00 0.00 C ATOM 631 O LEU A 43 -6.417 -2.370 1.836 1.00 0.00 O ATOM 632 CB LEU A 43 -5.795 -4.667 -0.467 1.00 0.00 C ATOM 633 CG LEU A 43 -6.412 -5.240 -1.744 1.00 0.00 C ATOM 634 CD1 LEU A 43 -5.467 -5.057 -2.922 1.00 0.00 C ATOM 635 CD2 LEU A 43 -6.756 -6.710 -1.557 1.00 0.00 C ATOM 636 H LEU A 43 -8.069 -2.945 0.048 1.00 0.00 H ATOM 637 HA LEU A 43 -6.962 -5.423 1.160 1.00 0.00 H ATOM 638 HB2 LEU A 43 -5.362 -3.709 -0.710 1.00 0.00 H ATOM 639 HB3 LEU A 43 -5.014 -5.341 -0.145 1.00 0.00 H ATOM 640 HG LEU A 43 -7.326 -4.706 -1.965 1.00 0.00 H ATOM 641 HD11 LEU A 43 -5.677 -4.118 -3.410 1.00 0.00 H ATOM 642 HD12 LEU A 43 -5.605 -5.867 -3.623 1.00 0.00 H ATOM 643 HD13 LEU A 43 -4.446 -5.059 -2.568 1.00 0.00 H ATOM 644 HD21 LEU A 43 -5.856 -7.302 -1.632 1.00 0.00 H ATOM 645 HD22 LEU A 43 -7.454 -7.016 -2.323 1.00 0.00 H ATOM 646 HD23 LEU A 43 -7.202 -6.854 -0.584 1.00 0.00 H ATOM 647 N LYS A 44 -5.208 -4.128 2.548 1.00 0.00 N ATOM 648 CA LYS A 44 -4.517 -3.373 3.586 1.00 0.00 C ATOM 649 C LYS A 44 -3.041 -3.202 3.242 1.00 0.00 C ATOM 650 O LYS A 44 -2.333 -4.178 2.995 1.00 0.00 O ATOM 651 CB LYS A 44 -4.658 -4.077 4.938 1.00 0.00 C ATOM 652 CG LYS A 44 -3.788 -3.477 6.029 1.00 0.00 C ATOM 653 CD LYS A 44 -4.172 -4.006 7.401 1.00 0.00 C ATOM 654 CE LYS A 44 -3.746 -3.051 8.506 1.00 0.00 C ATOM 655 NZ LYS A 44 -3.945 -3.643 9.858 1.00 0.00 N ATOM 656 H LYS A 44 -5.004 -5.081 2.434 1.00 0.00 H ATOM 657 HA LYS A 44 -4.975 -2.398 3.648 1.00 0.00 H ATOM 658 HB2 LYS A 44 -5.688 -4.019 5.255 1.00 0.00 H ATOM 659 HB3 LYS A 44 -4.385 -5.116 4.819 1.00 0.00 H ATOM 660 HG2 LYS A 44 -2.756 -3.729 5.834 1.00 0.00 H ATOM 661 HG3 LYS A 44 -3.907 -2.403 6.022 1.00 0.00 H ATOM 662 HD2 LYS A 44 -5.243 -4.131 7.443 1.00 0.00 H ATOM 663 HD3 LYS A 44 -3.690 -4.961 7.557 1.00 0.00 H ATOM 664 HE2 LYS A 44 -2.700 -2.816 8.377 1.00 0.00 H ATOM 665 HE3 LYS A 44 -4.331 -2.147 8.427 1.00 0.00 H ATOM 666 HZ1 LYS A 44 -3.108 -4.196 10.133 1.00 0.00 H ATOM 667 HZ2 LYS A 44 -4.775 -4.270 9.854 1.00 0.00 H ATOM 668 HZ3 LYS A 44 -4.096 -2.890 10.559 1.00 0.00 H ATOM 669 N GLY A 45 -2.582 -1.954 3.228 1.00 0.00 N ATOM 670 CA GLY A 45 -1.192 -1.678 2.915 1.00 0.00 C ATOM 671 C GLY A 45 -0.664 -0.458 3.644 1.00 0.00 C ATOM 672 O GLY A 45 -1.437 0.343 4.170 1.00 0.00 O ATOM 673 H GLY A 45 -3.192 -1.214 3.433 1.00 0.00 H ATOM 674 HA2 GLY A 45 -0.595 -2.535 3.189 1.00 0.00 H ATOM 675 HA3 GLY A 45 -1.101 -1.514 1.851 1.00 0.00 H ATOM 676 N LEU A 46 0.657 -0.317 3.678 1.00 0.00 N ATOM 677 CA LEU A 46 1.288 0.813 4.350 1.00 0.00 C ATOM 678 C LEU A 46 1.950 1.746 3.341 1.00 0.00 C ATOM 679 O LEU A 46 2.971 1.406 2.744 1.00 0.00 O ATOM 680 CB LEU A 46 2.325 0.317 5.360 1.00 0.00 C ATOM 681 CG LEU A 46 3.257 1.380 5.942 1.00 0.00 C ATOM 682 CD1 LEU A 46 4.398 1.673 4.980 1.00 0.00 C ATOM 683 CD2 LEU A 46 2.484 2.652 6.259 1.00 0.00 C ATOM 684 H LEU A 46 1.221 -0.988 3.241 1.00 0.00 H ATOM 685 HA LEU A 46 0.518 1.358 4.875 1.00 0.00 H ATOM 686 HB2 LEU A 46 1.794 -0.142 6.180 1.00 0.00 H ATOM 687 HB3 LEU A 46 2.935 -0.427 4.867 1.00 0.00 H ATOM 688 HG LEU A 46 3.685 1.009 6.863 1.00 0.00 H ATOM 689 HD11 LEU A 46 4.485 0.867 4.268 1.00 0.00 H ATOM 690 HD12 LEU A 46 5.321 1.766 5.534 1.00 0.00 H ATOM 691 HD13 LEU A 46 4.199 2.597 4.457 1.00 0.00 H ATOM 692 HD21 LEU A 46 3.174 3.428 6.555 1.00 0.00 H ATOM 693 HD22 LEU A 46 1.791 2.460 7.065 1.00 0.00 H ATOM 694 HD23 LEU A 46 1.939 2.970 5.382 1.00 0.00 H ATOM 695 N SER A 47 1.362 2.924 3.158 1.00 0.00 N ATOM 696 CA SER A 47 1.894 3.906 2.220 1.00 0.00 C ATOM 697 C SER A 47 3.336 4.264 2.568 1.00 0.00 C ATOM 698 O SER A 47 3.598 4.933 3.569 1.00 0.00 O ATOM 699 CB SER A 47 1.029 5.167 2.224 1.00 0.00 C ATOM 700 OG SER A 47 1.333 5.999 1.118 1.00 0.00 O ATOM 701 H SER A 47 0.550 3.136 3.664 1.00 0.00 H ATOM 702 HA SER A 47 1.872 3.468 1.234 1.00 0.00 H ATOM 703 HB2 SER A 47 -0.012 4.887 2.172 1.00 0.00 H ATOM 704 HB3 SER A 47 1.207 5.720 3.135 1.00 0.00 H ATOM 705 HG SER A 47 2.286 6.081 1.032 1.00 0.00 H ATOM 706 N LEU A 48 4.268 3.814 1.735 1.00 0.00 N ATOM 707 CA LEU A 48 5.684 4.086 1.953 1.00 0.00 C ATOM 708 C LEU A 48 5.977 5.578 1.838 1.00 0.00 C ATOM 709 O LEU A 48 7.038 6.048 2.250 1.00 0.00 O ATOM 710 CB LEU A 48 6.534 3.309 0.945 1.00 0.00 C ATOM 711 CG LEU A 48 6.185 1.830 0.772 1.00 0.00 C ATOM 712 CD1 LEU A 48 6.507 1.368 -0.641 1.00 0.00 C ATOM 713 CD2 LEU A 48 6.928 0.984 1.794 1.00 0.00 C ATOM 714 H LEU A 48 3.998 3.286 0.955 1.00 0.00 H ATOM 715 HA LEU A 48 5.935 3.758 2.951 1.00 0.00 H ATOM 716 HB2 LEU A 48 6.427 3.788 -0.016 1.00 0.00 H ATOM 717 HB3 LEU A 48 7.564 3.372 1.265 1.00 0.00 H ATOM 718 HG LEU A 48 5.124 1.696 0.932 1.00 0.00 H ATOM 719 HD11 LEU A 48 5.817 1.824 -1.335 1.00 0.00 H ATOM 720 HD12 LEU A 48 6.417 0.293 -0.697 1.00 0.00 H ATOM 721 HD13 LEU A 48 7.516 1.658 -0.893 1.00 0.00 H ATOM 722 HD21 LEU A 48 6.473 1.111 2.765 1.00 0.00 H ATOM 723 HD22 LEU A 48 7.961 1.296 1.838 1.00 0.00 H ATOM 724 HD23 LEU A 48 6.878 -0.056 1.506 1.00 0.00 H ATOM 725 N LEU A 49 5.028 6.320 1.277 1.00 0.00 N ATOM 726 CA LEU A 49 5.181 7.761 1.110 1.00 0.00 C ATOM 727 C LEU A 49 4.852 8.498 2.404 1.00 0.00 C ATOM 728 O LEU A 49 5.740 9.021 3.077 1.00 0.00 O ATOM 729 CB LEU A 49 4.280 8.262 -0.020 1.00 0.00 C ATOM 730 CG LEU A 49 4.247 9.776 -0.230 1.00 0.00 C ATOM 731 CD1 LEU A 49 3.880 10.107 -1.669 1.00 0.00 C ATOM 732 CD2 LEU A 49 3.267 10.428 0.735 1.00 0.00 C ATOM 733 H LEU A 49 4.204 5.889 0.968 1.00 0.00 H ATOM 734 HA LEU A 49 6.211 7.956 0.851 1.00 0.00 H ATOM 735 HB2 LEU A 49 4.617 7.808 -0.939 1.00 0.00 H ATOM 736 HB3 LEU A 49 3.272 7.935 0.193 1.00 0.00 H ATOM 737 HG LEU A 49 5.230 10.182 -0.035 1.00 0.00 H ATOM 738 HD11 LEU A 49 4.181 11.119 -1.893 1.00 0.00 H ATOM 739 HD12 LEU A 49 2.813 10.011 -1.800 1.00 0.00 H ATOM 740 HD13 LEU A 49 4.387 9.424 -2.335 1.00 0.00 H ATOM 741 HD21 LEU A 49 2.904 11.352 0.309 1.00 0.00 H ATOM 742 HD22 LEU A 49 3.767 10.635 1.670 1.00 0.00 H ATOM 743 HD23 LEU A 49 2.436 9.761 0.910 1.00 0.00 H ATOM 744 N THR A 50 3.568 8.533 2.749 1.00 0.00 N ATOM 745 CA THR A 50 3.121 9.204 3.963 1.00 0.00 C ATOM 746 C THR A 50 3.506 8.408 5.204 1.00 0.00 C ATOM 747 O THR A 50 3.978 8.970 6.192 1.00 0.00 O ATOM 748 CB THR A 50 1.596 9.418 3.957 1.00 0.00 C ATOM 749 OG1 THR A 50 0.935 8.225 3.522 1.00 0.00 O ATOM 750 CG2 THR A 50 1.215 10.575 3.045 1.00 0.00 C ATOM 751 H THR A 50 2.907 8.097 2.171 1.00 0.00 H ATOM 752 HA THR A 50 3.600 10.172 4.004 1.00 0.00 H ATOM 753 HB THR A 50 1.276 9.652 4.962 1.00 0.00 H ATOM 754 HG1 THR A 50 0.935 7.581 4.235 1.00 0.00 H ATOM 755 HG21 THR A 50 2.104 11.123 2.768 1.00 0.00 H ATOM 756 HG22 THR A 50 0.533 11.233 3.563 1.00 0.00 H ATOM 757 HG23 THR A 50 0.739 10.190 2.155 1.00 0.00 H ATOM 758 N GLY A 51 3.302 7.096 5.148 1.00 0.00 N ATOM 759 CA GLY A 51 3.634 6.244 6.275 1.00 0.00 C ATOM 760 C GLY A 51 2.414 5.850 7.083 1.00 0.00 C ATOM 761 O GLY A 51 2.516 5.576 8.279 1.00 0.00 O ATOM 762 H GLY A 51 2.923 6.702 4.334 1.00 0.00 H ATOM 763 HA2 GLY A 51 4.113 5.349 5.907 1.00 0.00 H ATOM 764 HA3 GLY A 51 4.324 6.771 6.918 1.00 0.00 H ATOM 765 N ARG A 52 1.257 5.825 6.431 1.00 0.00 N ATOM 766 CA ARG A 52 0.011 5.465 7.098 1.00 0.00 C ATOM 767 C ARG A 52 -0.465 4.085 6.654 1.00 0.00 C ATOM 768 O ARG A 52 -0.190 3.651 5.534 1.00 0.00 O ATOM 769 CB ARG A 52 -1.069 6.507 6.804 1.00 0.00 C ATOM 770 CG ARG A 52 -0.613 7.939 7.034 1.00 0.00 C ATOM 771 CD ARG A 52 -0.171 8.159 8.472 1.00 0.00 C ATOM 772 NE ARG A 52 -1.298 8.133 9.401 1.00 0.00 N ATOM 773 CZ ARG A 52 -1.225 8.558 10.657 1.00 0.00 C ATOM 774 NH1 ARG A 52 -0.085 9.039 11.132 1.00 0.00 N ATOM 775 NH2 ARG A 52 -2.295 8.502 11.441 1.00 0.00 N ATOM 776 H ARG A 52 1.239 6.054 5.478 1.00 0.00 H ATOM 777 HA ARG A 52 0.198 5.443 8.161 1.00 0.00 H ATOM 778 HB2 ARG A 52 -1.375 6.412 5.773 1.00 0.00 H ATOM 779 HB3 ARG A 52 -1.919 6.317 7.442 1.00 0.00 H ATOM 780 HG2 ARG A 52 0.218 8.152 6.378 1.00 0.00 H ATOM 781 HG3 ARG A 52 -1.430 8.608 6.811 1.00 0.00 H ATOM 782 HD2 ARG A 52 0.525 7.380 8.744 1.00 0.00 H ATOM 783 HD3 ARG A 52 0.318 9.119 8.541 1.00 0.00 H ATOM 784 HE ARG A 52 -2.151 7.781 9.070 1.00 0.00 H ATOM 785 HH11 ARG A 52 0.722 9.084 10.544 1.00 0.00 H ATOM 786 HH12 ARG A 52 -0.033 9.360 12.079 1.00 0.00 H ATOM 787 HH21 ARG A 52 -3.156 8.140 11.086 1.00 0.00 H ATOM 788 HH22 ARG A 52 -2.239 8.822 12.386 1.00 0.00 H ATOM 789 N THR A 53 -1.180 3.398 7.539 1.00 0.00 N ATOM 790 CA THR A 53 -1.693 2.067 7.239 1.00 0.00 C ATOM 791 C THR A 53 -3.215 2.033 7.316 1.00 0.00 C ATOM 792 O THR A 53 -3.800 2.344 8.353 1.00 0.00 O ATOM 793 CB THR A 53 -1.118 1.013 8.205 1.00 0.00 C ATOM 794 OG1 THR A 53 0.281 1.243 8.405 1.00 0.00 O ATOM 795 CG2 THR A 53 -1.334 -0.392 7.664 1.00 0.00 C ATOM 796 H THR A 53 -1.366 3.797 8.414 1.00 0.00 H ATOM 797 HA THR A 53 -1.387 1.809 6.236 1.00 0.00 H ATOM 798 HB THR A 53 -1.628 1.100 9.154 1.00 0.00 H ATOM 799 HG1 THR A 53 0.446 1.427 9.333 1.00 0.00 H ATOM 800 HG21 THR A 53 -2.273 -0.433 7.133 1.00 0.00 H ATOM 801 HG22 THR A 53 -1.351 -1.095 8.483 1.00 0.00 H ATOM 802 HG23 THR A 53 -0.529 -0.645 6.990 1.00 0.00 H ATOM 803 N GLY A 54 -3.850 1.654 6.212 1.00 0.00 N ATOM 804 CA GLY A 54 -5.300 1.587 6.176 1.00 0.00 C ATOM 805 C GLY A 54 -5.810 0.656 5.094 1.00 0.00 C ATOM 806 O GLY A 54 -5.040 -0.100 4.502 1.00 0.00 O ATOM 807 H GLY A 54 -3.331 1.418 5.415 1.00 0.00 H ATOM 808 HA2 GLY A 54 -5.657 1.238 7.134 1.00 0.00 H ATOM 809 HA3 GLY A 54 -5.690 2.578 5.997 1.00 0.00 H ATOM 810 N ILE A 55 -7.113 0.710 4.836 1.00 0.00 N ATOM 811 CA ILE A 55 -7.725 -0.135 3.819 1.00 0.00 C ATOM 812 C ILE A 55 -8.081 0.672 2.575 1.00 0.00 C ATOM 813 O ILE A 55 -8.831 1.646 2.648 1.00 0.00 O ATOM 814 CB ILE A 55 -8.995 -0.826 4.350 1.00 0.00 C ATOM 815 CG1 ILE A 55 -9.912 0.195 5.026 1.00 0.00 C ATOM 816 CG2 ILE A 55 -8.627 -1.939 5.319 1.00 0.00 C ATOM 817 CD1 ILE A 55 -11.242 -0.381 5.459 1.00 0.00 C ATOM 818 H ILE A 55 -7.675 1.333 5.342 1.00 0.00 H ATOM 819 HA ILE A 55 -7.011 -0.899 3.547 1.00 0.00 H ATOM 820 HB ILE A 55 -9.514 -1.267 3.513 1.00 0.00 H ATOM 821 HG12 ILE A 55 -9.420 0.587 5.902 1.00 0.00 H ATOM 822 HG13 ILE A 55 -10.109 1.003 4.336 1.00 0.00 H ATOM 823 HG21 ILE A 55 -9.503 -2.237 5.875 1.00 0.00 H ATOM 824 HG22 ILE A 55 -8.247 -2.786 4.767 1.00 0.00 H ATOM 825 HG23 ILE A 55 -7.869 -1.586 6.003 1.00 0.00 H ATOM 826 HD11 ILE A 55 -11.387 -1.344 4.992 1.00 0.00 H ATOM 827 HD12 ILE A 55 -11.253 -0.495 6.533 1.00 0.00 H ATOM 828 HD13 ILE A 55 -12.038 0.286 5.160 1.00 0.00 H ATOM 829 N PHE A 56 -7.540 0.260 1.434 1.00 0.00 N ATOM 830 CA PHE A 56 -7.801 0.944 0.173 1.00 0.00 C ATOM 831 C PHE A 56 -8.347 -0.027 -0.870 1.00 0.00 C ATOM 832 O PHE A 56 -8.128 -1.237 -0.804 1.00 0.00 O ATOM 833 CB PHE A 56 -6.523 1.604 -0.348 1.00 0.00 C ATOM 834 CG PHE A 56 -5.306 0.732 -0.228 1.00 0.00 C ATOM 835 CD1 PHE A 56 -5.070 -0.280 -1.145 1.00 0.00 C ATOM 836 CD2 PHE A 56 -4.399 0.923 0.802 1.00 0.00 C ATOM 837 CE1 PHE A 56 -3.951 -1.084 -1.038 1.00 0.00 C ATOM 838 CE2 PHE A 56 -3.278 0.122 0.914 1.00 0.00 C ATOM 839 CZ PHE A 56 -3.054 -0.883 -0.006 1.00 0.00 C ATOM 840 H PHE A 56 -6.950 -0.523 1.439 1.00 0.00 H ATOM 841 HA PHE A 56 -8.541 1.708 0.358 1.00 0.00 H ATOM 842 HB2 PHE A 56 -6.652 1.850 -1.391 1.00 0.00 H ATOM 843 HB3 PHE A 56 -6.340 2.509 0.211 1.00 0.00 H ATOM 844 HD1 PHE A 56 -5.771 -0.438 -1.953 1.00 0.00 H ATOM 845 HD2 PHE A 56 -4.573 1.708 1.523 1.00 0.00 H ATOM 846 HE1 PHE A 56 -3.779 -1.869 -1.759 1.00 0.00 H ATOM 847 HE2 PHE A 56 -2.579 0.281 1.721 1.00 0.00 H ATOM 848 HZ PHE A 56 -2.179 -1.510 0.079 1.00 0.00 H ATOM 849 N PRO A 57 -9.075 0.514 -1.858 1.00 0.00 N ATOM 850 CA PRO A 57 -9.668 -0.285 -2.934 1.00 0.00 C ATOM 851 C PRO A 57 -8.617 -0.847 -3.885 1.00 0.00 C ATOM 852 O PRO A 57 -7.765 -0.114 -4.387 1.00 0.00 O ATOM 853 CB PRO A 57 -10.569 0.714 -3.664 1.00 0.00 C ATOM 854 CG PRO A 57 -9.965 2.046 -3.381 1.00 0.00 C ATOM 855 CD PRO A 57 -9.377 1.949 -2.000 1.00 0.00 C ATOM 856 HA PRO A 57 -10.267 -1.094 -2.543 1.00 0.00 H ATOM 857 HB2 PRO A 57 -10.570 0.496 -4.722 1.00 0.00 H ATOM 858 HB3 PRO A 57 -11.575 0.647 -3.276 1.00 0.00 H ATOM 859 HG2 PRO A 57 -9.193 2.260 -4.103 1.00 0.00 H ATOM 860 HG3 PRO A 57 -10.729 2.809 -3.409 1.00 0.00 H ATOM 861 HD2 PRO A 57 -8.476 2.541 -1.931 1.00 0.00 H ATOM 862 HD3 PRO A 57 -10.096 2.266 -1.260 1.00 0.00 H ATOM 863 N SER A 58 -8.683 -2.152 -4.129 1.00 0.00 N ATOM 864 CA SER A 58 -7.734 -2.813 -5.017 1.00 0.00 C ATOM 865 C SER A 58 -7.715 -2.142 -6.388 1.00 0.00 C ATOM 866 O SER A 58 -6.688 -2.117 -7.065 1.00 0.00 O ATOM 867 CB SER A 58 -8.088 -4.293 -5.167 1.00 0.00 C ATOM 868 OG SER A 58 -7.462 -4.855 -6.307 1.00 0.00 O ATOM 869 H SER A 58 -9.385 -2.683 -3.698 1.00 0.00 H ATOM 870 HA SER A 58 -6.752 -2.729 -4.576 1.00 0.00 H ATOM 871 HB2 SER A 58 -7.759 -4.830 -4.290 1.00 0.00 H ATOM 872 HB3 SER A 58 -9.159 -4.396 -5.271 1.00 0.00 H ATOM 873 HG SER A 58 -6.513 -4.885 -6.170 1.00 0.00 H ATOM 874 N ASP A 59 -8.860 -1.599 -6.789 1.00 0.00 N ATOM 875 CA ASP A 59 -8.977 -0.927 -8.078 1.00 0.00 C ATOM 876 C ASP A 59 -8.044 0.278 -8.149 1.00 0.00 C ATOM 877 O ASP A 59 -7.643 0.703 -9.233 1.00 0.00 O ATOM 878 CB ASP A 59 -10.421 -0.484 -8.317 1.00 0.00 C ATOM 879 CG ASP A 59 -11.310 -1.627 -8.766 1.00 0.00 C ATOM 880 OD1 ASP A 59 -10.989 -2.261 -9.793 1.00 0.00 O ATOM 881 OD2 ASP A 59 -12.326 -1.889 -8.089 1.00 0.00 O ATOM 882 H ASP A 59 -9.645 -1.652 -6.204 1.00 0.00 H ATOM 883 HA ASP A 59 -8.694 -1.631 -8.846 1.00 0.00 H ATOM 884 HB2 ASP A 59 -10.823 -0.079 -7.400 1.00 0.00 H ATOM 885 HB3 ASP A 59 -10.434 0.280 -9.080 1.00 0.00 H ATOM 886 N TYR A 60 -7.702 0.824 -6.987 1.00 0.00 N ATOM 887 CA TYR A 60 -6.820 1.983 -6.918 1.00 0.00 C ATOM 888 C TYR A 60 -5.356 1.554 -6.935 1.00 0.00 C ATOM 889 O TYR A 60 -4.474 2.328 -7.307 1.00 0.00 O ATOM 890 CB TYR A 60 -7.109 2.796 -5.655 1.00 0.00 C ATOM 891 CG TYR A 60 -8.271 3.752 -5.804 1.00 0.00 C ATOM 892 CD1 TYR A 60 -9.517 3.304 -6.224 1.00 0.00 C ATOM 893 CD2 TYR A 60 -8.122 5.105 -5.524 1.00 0.00 C ATOM 894 CE1 TYR A 60 -10.580 4.175 -6.362 1.00 0.00 C ATOM 895 CE2 TYR A 60 -9.180 5.983 -5.658 1.00 0.00 C ATOM 896 CZ TYR A 60 -10.407 5.513 -6.077 1.00 0.00 C ATOM 897 OH TYR A 60 -11.464 6.384 -6.213 1.00 0.00 O ATOM 898 H TYR A 60 -8.054 0.441 -6.157 1.00 0.00 H ATOM 899 HA TYR A 60 -7.013 2.599 -7.783 1.00 0.00 H ATOM 900 HB2 TYR A 60 -7.338 2.121 -4.845 1.00 0.00 H ATOM 901 HB3 TYR A 60 -6.234 3.374 -5.398 1.00 0.00 H ATOM 902 HD1 TYR A 60 -9.649 2.255 -6.445 1.00 0.00 H ATOM 903 HD2 TYR A 60 -7.160 5.471 -5.195 1.00 0.00 H ATOM 904 HE1 TYR A 60 -11.541 3.807 -6.690 1.00 0.00 H ATOM 905 HE2 TYR A 60 -9.045 7.031 -5.435 1.00 0.00 H ATOM 906 HH TYR A 60 -12.273 5.885 -6.348 1.00 0.00 H ATOM 907 N VAL A 61 -5.104 0.313 -6.530 1.00 0.00 N ATOM 908 CA VAL A 61 -3.748 -0.222 -6.500 1.00 0.00 C ATOM 909 C VAL A 61 -3.558 -1.297 -7.565 1.00 0.00 C ATOM 910 O VAL A 61 -4.528 -1.852 -8.081 1.00 0.00 O ATOM 911 CB VAL A 61 -3.410 -0.816 -5.120 1.00 0.00 C ATOM 912 CG1 VAL A 61 -3.081 0.290 -4.129 1.00 0.00 C ATOM 913 CG2 VAL A 61 -4.559 -1.674 -4.613 1.00 0.00 C ATOM 914 H VAL A 61 -5.849 -0.257 -6.245 1.00 0.00 H ATOM 915 HA VAL A 61 -3.064 0.591 -6.697 1.00 0.00 H ATOM 916 HB VAL A 61 -2.538 -1.445 -5.226 1.00 0.00 H ATOM 917 HG11 VAL A 61 -3.904 0.410 -3.439 1.00 0.00 H ATOM 918 HG12 VAL A 61 -2.186 0.030 -3.582 1.00 0.00 H ATOM 919 HG13 VAL A 61 -2.922 1.215 -4.662 1.00 0.00 H ATOM 920 HG21 VAL A 61 -4.261 -2.172 -3.703 1.00 0.00 H ATOM 921 HG22 VAL A 61 -5.417 -1.047 -4.416 1.00 0.00 H ATOM 922 HG23 VAL A 61 -4.816 -2.410 -5.360 1.00 0.00 H ATOM 923 N ILE A 62 -2.302 -1.585 -7.888 1.00 0.00 N ATOM 924 CA ILE A 62 -1.984 -2.595 -8.890 1.00 0.00 C ATOM 925 C ILE A 62 -0.600 -3.188 -8.653 1.00 0.00 C ATOM 926 O ILE A 62 0.367 -2.480 -8.370 1.00 0.00 O ATOM 927 CB ILE A 62 -2.044 -2.013 -10.314 1.00 0.00 C ATOM 928 CG1 ILE A 62 -2.347 -3.118 -11.328 1.00 0.00 C ATOM 929 CG2 ILE A 62 -0.736 -1.317 -10.657 1.00 0.00 C ATOM 930 CD1 ILE A 62 -2.633 -2.600 -12.720 1.00 0.00 C ATOM 931 H ILE A 62 -1.572 -1.109 -7.441 1.00 0.00 H ATOM 932 HA ILE A 62 -2.720 -3.383 -8.813 1.00 0.00 H ATOM 933 HB ILE A 62 -2.834 -1.279 -10.346 1.00 0.00 H ATOM 934 HG12 ILE A 62 -1.500 -3.783 -11.390 1.00 0.00 H ATOM 935 HG13 ILE A 62 -3.212 -3.674 -10.996 1.00 0.00 H ATOM 936 HG21 ILE A 62 -0.911 -0.583 -11.431 1.00 0.00 H ATOM 937 HG22 ILE A 62 -0.349 -0.825 -9.777 1.00 0.00 H ATOM 938 HG23 ILE A 62 -0.020 -2.045 -11.007 1.00 0.00 H ATOM 939 HD11 ILE A 62 -3.437 -1.880 -12.678 1.00 0.00 H ATOM 940 HD12 ILE A 62 -1.747 -2.129 -13.118 1.00 0.00 H ATOM 941 HD13 ILE A 62 -2.921 -3.423 -13.358 1.00 0.00 H ATOM 942 N PRO A 63 -0.498 -4.520 -8.772 1.00 0.00 N ATOM 943 CA PRO A 63 0.765 -5.239 -8.577 1.00 0.00 C ATOM 944 C PRO A 63 1.766 -4.964 -9.694 1.00 0.00 C ATOM 945 O PRO A 63 1.651 -5.508 -10.792 1.00 0.00 O ATOM 946 CB PRO A 63 0.341 -6.710 -8.588 1.00 0.00 C ATOM 947 CG PRO A 63 -0.919 -6.735 -9.382 1.00 0.00 C ATOM 948 CD PRO A 63 -1.609 -5.428 -9.107 1.00 0.00 C ATOM 949 HA PRO A 63 1.215 -4.999 -7.625 1.00 0.00 H ATOM 950 HB2 PRO A 63 1.114 -7.306 -9.053 1.00 0.00 H ATOM 951 HB3 PRO A 63 0.177 -7.049 -7.576 1.00 0.00 H ATOM 952 HG2 PRO A 63 -0.689 -6.824 -10.433 1.00 0.00 H ATOM 953 HG3 PRO A 63 -1.538 -7.560 -9.061 1.00 0.00 H ATOM 954 HD2 PRO A 63 -2.134 -5.086 -9.986 1.00 0.00 H ATOM 955 HD3 PRO A 63 -2.288 -5.528 -8.274 1.00 0.00 H ATOM 956 N VAL A 64 2.749 -4.117 -9.406 1.00 0.00 N ATOM 957 CA VAL A 64 3.772 -3.772 -10.386 1.00 0.00 C ATOM 958 C VAL A 64 4.780 -4.904 -10.550 1.00 0.00 C ATOM 959 O VAL A 64 5.236 -5.490 -9.568 1.00 0.00 O ATOM 960 CB VAL A 64 4.521 -2.486 -9.987 1.00 0.00 C ATOM 961 CG1 VAL A 64 3.549 -1.324 -9.848 1.00 0.00 C ATOM 962 CG2 VAL A 64 5.296 -2.701 -8.695 1.00 0.00 C ATOM 963 H VAL A 64 2.788 -3.716 -8.513 1.00 0.00 H ATOM 964 HA VAL A 64 3.282 -3.599 -11.333 1.00 0.00 H ATOM 965 HB VAL A 64 5.225 -2.246 -10.769 1.00 0.00 H ATOM 966 HG11 VAL A 64 2.583 -1.615 -10.232 1.00 0.00 H ATOM 967 HG12 VAL A 64 3.457 -1.053 -8.806 1.00 0.00 H ATOM 968 HG13 VAL A 64 3.918 -0.478 -10.409 1.00 0.00 H ATOM 969 HG21 VAL A 64 4.804 -3.457 -8.103 1.00 0.00 H ATOM 970 HG22 VAL A 64 6.301 -3.023 -8.928 1.00 0.00 H ATOM 971 HG23 VAL A 64 5.334 -1.776 -8.140 1.00 0.00 H ATOM 972 N SER A 65 5.125 -5.205 -11.798 1.00 0.00 N ATOM 973 CA SER A 65 6.078 -6.269 -12.092 1.00 0.00 C ATOM 974 C SER A 65 7.477 -5.701 -12.311 1.00 0.00 C ATOM 975 O SER A 65 8.205 -6.139 -13.201 1.00 0.00 O ATOM 976 CB SER A 65 5.634 -7.053 -13.328 1.00 0.00 C ATOM 977 OG SER A 65 6.444 -8.199 -13.524 1.00 0.00 O ATOM 978 H SER A 65 4.728 -4.701 -12.538 1.00 0.00 H ATOM 979 HA SER A 65 6.102 -6.936 -11.243 1.00 0.00 H ATOM 980 HB2 SER A 65 4.610 -7.368 -13.203 1.00 0.00 H ATOM 981 HB3 SER A 65 5.712 -6.419 -14.200 1.00 0.00 H ATOM 982 HG SER A 65 7.370 -7.953 -13.456 1.00 0.00 H ATOM 983 N GLY A 66 7.846 -4.721 -11.491 1.00 0.00 N ATOM 984 CA GLY A 66 9.156 -4.108 -11.610 1.00 0.00 C ATOM 985 C GLY A 66 9.320 -3.339 -12.907 1.00 0.00 C ATOM 986 O GLY A 66 8.346 -2.930 -13.538 1.00 0.00 O ATOM 987 H GLY A 66 7.224 -4.413 -10.799 1.00 0.00 H ATOM 988 HA2 GLY A 66 9.302 -3.431 -10.782 1.00 0.00 H ATOM 989 HA3 GLY A 66 9.908 -4.882 -11.567 1.00 0.00 H ATOM 990 N PRO A 67 10.579 -3.132 -13.320 1.00 0.00 N ATOM 991 CA PRO A 67 10.897 -2.405 -14.553 1.00 0.00 C ATOM 992 C PRO A 67 10.511 -3.187 -15.804 1.00 0.00 C ATOM 993 O PRO A 67 9.968 -4.288 -15.716 1.00 0.00 O ATOM 994 CB PRO A 67 12.416 -2.230 -14.479 1.00 0.00 C ATOM 995 CG PRO A 67 12.885 -3.351 -13.618 1.00 0.00 C ATOM 996 CD PRO A 67 11.789 -3.591 -12.618 1.00 0.00 C ATOM 997 HA PRO A 67 10.422 -1.435 -14.575 1.00 0.00 H ATOM 998 HB2 PRO A 67 12.837 -2.292 -15.473 1.00 0.00 H ATOM 999 HB3 PRO A 67 12.651 -1.271 -14.042 1.00 0.00 H ATOM 1000 HG2 PRO A 67 13.045 -4.233 -14.218 1.00 0.00 H ATOM 1001 HG3 PRO A 67 13.797 -3.068 -13.113 1.00 0.00 H ATOM 1002 HD2 PRO A 67 11.720 -4.642 -12.378 1.00 0.00 H ATOM 1003 HD3 PRO A 67 11.959 -3.009 -11.724 1.00 0.00 H ATOM 1004 N SER A 68 10.794 -2.611 -16.967 1.00 0.00 N ATOM 1005 CA SER A 68 10.473 -3.253 -18.237 1.00 0.00 C ATOM 1006 C SER A 68 11.568 -2.996 -19.268 1.00 0.00 C ATOM 1007 O SER A 68 12.544 -2.298 -18.992 1.00 0.00 O ATOM 1008 CB SER A 68 9.130 -2.744 -18.764 1.00 0.00 C ATOM 1009 OG SER A 68 9.242 -1.417 -19.246 1.00 0.00 O ATOM 1010 H SER A 68 11.228 -1.731 -16.972 1.00 0.00 H ATOM 1011 HA SER A 68 10.403 -4.316 -18.062 1.00 0.00 H ATOM 1012 HB2 SER A 68 8.799 -3.381 -19.571 1.00 0.00 H ATOM 1013 HB3 SER A 68 8.402 -2.766 -17.966 1.00 0.00 H ATOM 1014 HG SER A 68 9.075 -1.404 -20.192 1.00 0.00 H ATOM 1015 N SER A 69 11.398 -3.564 -20.457 1.00 0.00 N ATOM 1016 CA SER A 69 12.372 -3.401 -21.529 1.00 0.00 C ATOM 1017 C SER A 69 11.811 -3.907 -22.855 1.00 0.00 C ATOM 1018 O SER A 69 11.379 -5.054 -22.962 1.00 0.00 O ATOM 1019 CB SER A 69 13.664 -4.147 -21.191 1.00 0.00 C ATOM 1020 OG SER A 69 14.691 -3.833 -22.115 1.00 0.00 O ATOM 1021 H SER A 69 10.598 -4.109 -20.616 1.00 0.00 H ATOM 1022 HA SER A 69 12.589 -2.347 -21.622 1.00 0.00 H ATOM 1023 HB2 SER A 69 13.990 -3.868 -20.201 1.00 0.00 H ATOM 1024 HB3 SER A 69 13.480 -5.212 -21.223 1.00 0.00 H ATOM 1025 HG SER A 69 14.548 -2.951 -22.466 1.00 0.00 H ATOM 1026 N GLY A 70 11.821 -3.040 -23.864 1.00 0.00 N ATOM 1027 CA GLY A 70 11.311 -3.416 -25.169 1.00 0.00 C ATOM 1028 C GLY A 70 12.357 -4.103 -26.025 1.00 0.00 C ATOM 1029 O GLY A 70 12.282 -5.309 -26.259 1.00 0.00 O ATOM 1030 H GLY A 70 12.177 -2.139 -23.720 1.00 0.00 H ATOM 1031 HA2 GLY A 70 10.473 -4.084 -25.038 1.00 0.00 H ATOM 1032 HA3 GLY A 70 10.972 -2.527 -25.680 1.00 0.00 H TER 1033 GLY A 70