ATOM 11 N LEU A 2 -8.935 -13.832 -0.080 1.00 0.00 N ATOM 12 CA LEU A 2 -7.908 -12.817 -0.240 1.00 0.00 C ATOM 13 C LEU A 2 -6.539 -13.494 -0.335 1.00 0.00 C ATOM 14 O LEU A 2 -6.264 -14.449 0.390 1.00 0.00 O ATOM 15 CB LEU A 2 -8.003 -11.775 0.877 1.00 0.00 C ATOM 16 CG LEU A 2 -6.744 -10.944 1.127 1.00 0.00 C ATOM 17 CD1 LEU A 2 -6.865 -9.560 0.485 1.00 0.00 C ATOM 18 CD2 LEU A 2 -6.433 -10.856 2.623 1.00 0.00 C ATOM 19 H LEU A 2 -9.513 -13.723 0.729 1.00 0.00 H ATOM 20 HA LEU A 2 -8.103 -12.300 -1.180 1.00 0.00 H ATOM 21 HB3 LEU A 2 -8.266 -12.288 1.803 1.00 0.00 H ATOM 22 HG LEU A 2 -5.902 -11.446 0.653 1.00 0.00 H ATOM 23 HD11 LEU A 2 -7.868 -9.434 0.079 1.00 0.00 H ATOM 24 HD12 LEU A 2 -6.677 -8.793 1.236 1.00 0.00 H ATOM 25 HD13 LEU A 2 -6.134 -9.467 -0.318 1.00 0.00 H ATOM 26 HD21 LEU A 2 -7.362 -10.908 3.190 1.00 0.00 H ATOM 27 HD22 LEU A 2 -5.785 -11.683 2.909 1.00 0.00 H ATOM 28 HD23 LEU A 2 -5.931 -9.912 2.835 1.00 0.00 H ATOM 29 N GLY A 3 -5.717 -12.972 -1.233 1.00 0.00 N ATOM 30 CA GLY A 3 -4.383 -13.514 -1.432 1.00 0.00 C ATOM 31 C GLY A 3 -3.341 -12.699 -0.663 1.00 0.00 C ATOM 32 O GLY A 3 -3.666 -12.039 0.322 1.00 0.00 O ATOM 33 H GLY A 3 -5.948 -12.195 -1.818 1.00 0.00 H ATOM 34 HA2 GLY A 3 -4.356 -14.552 -1.099 1.00 0.00 H ATOM 35 HA3 GLY A 3 -4.141 -13.513 -2.494 1.00 0.00 H ATOM 36 N ILE A 4 -2.108 -12.774 -1.143 1.00 0.00 N ATOM 37 CA ILE A 4 -1.015 -12.051 -0.514 1.00 0.00 C ATOM 38 C ILE A 4 0.294 -12.392 -1.229 1.00 0.00 C ATOM 39 O ILE A 4 0.555 -13.555 -1.535 1.00 0.00 O ATOM 40 CB ILE A 4 -0.984 -12.330 0.990 1.00 0.00 C ATOM 41 CG1 ILE A 4 -0.700 -11.050 1.779 1.00 0.00 C ATOM 42 CG2 ILE A 4 0.013 -13.442 1.322 1.00 0.00 C ATOM 43 CD1 ILE A 4 0.286 -10.151 1.030 1.00 0.00 C ATOM 44 H ILE A 4 -1.852 -13.314 -1.944 1.00 0.00 H ATOM 45 HA ILE A 4 -1.211 -10.987 -0.641 1.00 0.00 H ATOM 46 HB ILE A 4 -1.971 -12.682 1.293 1.00 0.00 H ATOM 47 HG13 ILE A 4 -0.294 -11.305 2.758 1.00 0.00 H ATOM 48 HG21 ILE A 4 -0.121 -14.271 0.627 1.00 0.00 H ATOM 49 HG22 ILE A 4 1.029 -13.056 1.235 1.00 0.00 H ATOM 50 HG23 ILE A 4 -0.157 -13.791 2.341 1.00 0.00 H ATOM 51 HD11 ILE A 4 1.115 -10.753 0.658 1.00 0.00 H ATOM 52 HD12 ILE A 4 -0.222 -9.675 0.192 1.00 0.00 H ATOM 53 HD13 ILE A 4 0.666 -9.386 1.706 1.00 0.00 H ATOM 54 N ASP A 5 1.083 -11.356 -1.475 1.00 0.00 N ATOM 55 CA ASP A 5 2.359 -11.531 -2.149 1.00 0.00 C ATOM 56 C ASP A 5 3.374 -10.541 -1.574 1.00 0.00 C ATOM 57 O ASP A 5 2.996 -9.496 -1.046 1.00 0.00 O ATOM 58 CB ASP A 5 2.231 -11.259 -3.650 1.00 0.00 C ATOM 59 CG ASP A 5 2.958 -12.258 -4.551 1.00 0.00 C ATOM 60 OD1 ASP A 5 2.618 -13.451 -4.588 1.00 0.00 O ATOM 61 OD2 ASP A 5 3.925 -11.762 -5.246 1.00 0.00 O ATOM 62 H ASP A 5 0.863 -10.414 -1.223 1.00 0.00 H ATOM 63 HA ASP A 5 2.638 -12.569 -1.967 1.00 0.00 H ATOM 64 HB3 ASP A 5 2.615 -10.260 -3.856 1.00 0.00 H ATOM 65 HD2 ASP A 5 3.619 -10.935 -5.717 1.00 0.00 H ATOM 66 N MET A 6 4.642 -10.906 -1.694 1.00 0.00 N ATOM 67 CA MET A 6 5.714 -10.062 -1.194 1.00 0.00 C ATOM 68 C MET A 6 6.967 -10.195 -2.062 1.00 0.00 C ATOM 69 O MET A 6 7.317 -11.294 -2.490 1.00 0.00 O ATOM 70 CB MET A 6 6.045 -10.460 0.245 1.00 0.00 C ATOM 71 CG MET A 6 4.904 -10.089 1.194 1.00 0.00 C ATOM 72 SD MET A 6 5.103 -10.938 2.751 1.00 0.00 S ATOM 73 CE MET A 6 3.800 -12.150 2.614 1.00 0.00 C ATOM 74 H MET A 6 4.940 -11.758 -2.125 1.00 0.00 H ATOM 75 HA MET A 6 5.333 -9.042 -1.246 1.00 0.00 H ATOM 76 HB3 MET A 6 6.962 -9.962 0.563 1.00 0.00 H ATOM 77 HG3 MET A 6 3.946 -10.355 0.746 1.00 0.00 H ATOM 78 HE1 MET A 6 3.726 -12.488 1.581 1.00 0.00 H ATOM 79 HE2 MET A 6 4.024 -12.999 3.259 1.00 0.00 H ATOM 80 HE3 MET A 6 2.854 -11.702 2.918 1.00 0.00 H ATOM 81 N ASN A 7 7.608 -9.059 -2.295 1.00 0.00 N ATOM 82 CA ASN A 7 8.815 -9.035 -3.105 1.00 0.00 C ATOM 83 C ASN A 7 9.752 -7.943 -2.583 1.00 0.00 C ATOM 84 O ASN A 7 9.304 -6.981 -1.962 1.00 0.00 O ATOM 85 CB ASN A 7 8.491 -8.720 -4.567 1.00 0.00 C ATOM 86 CG ASN A 7 8.905 -9.875 -5.481 1.00 0.00 C ATOM 87 OD1 ASN A 7 8.141 -10.783 -5.762 1.00 0.00 O ATOM 88 ND2 ASN A 7 10.155 -9.790 -5.928 1.00 0.00 N ATOM 89 H ASN A 7 7.317 -8.169 -1.944 1.00 0.00 H ATOM 90 HA ASN A 7 9.243 -10.033 -3.010 1.00 0.00 H ATOM 91 HB3 ASN A 7 9.008 -7.809 -4.870 1.00 0.00 H ATOM 92 HD21 ASN A 7 10.730 -9.017 -5.660 1.00 0.00 H ATOM 93 HD22 ASN A 7 10.519 -10.498 -6.533 1.00 0.00 H ATOM 94 N VAL A 8 11.035 -8.130 -2.855 1.00 0.00 N ATOM 95 CA VAL A 8 12.038 -7.173 -2.420 1.00 0.00 C ATOM 96 C VAL A 8 12.753 -6.598 -3.644 1.00 0.00 C ATOM 97 O VAL A 8 12.876 -7.270 -4.668 1.00 0.00 O ATOM 98 CB VAL A 8 12.995 -7.834 -1.424 1.00 0.00 C ATOM 99 CG1 VAL A 8 14.364 -8.081 -2.061 1.00 0.00 C ATOM 100 CG2 VAL A 8 13.126 -6.997 -0.151 1.00 0.00 C ATOM 101 H VAL A 8 11.391 -8.915 -3.360 1.00 0.00 H ATOM 102 HA VAL A 8 11.520 -6.365 -1.904 1.00 0.00 H ATOM 103 HB VAL A 8 12.575 -8.801 -1.148 1.00 0.00 H ATOM 104 HG11 VAL A 8 14.231 -8.521 -3.050 1.00 0.00 H ATOM 105 HG12 VAL A 8 14.898 -7.135 -2.153 1.00 0.00 H ATOM 106 HG13 VAL A 8 14.938 -8.763 -1.436 1.00 0.00 H ATOM 107 HG21 VAL A 8 12.886 -5.957 -0.374 1.00 0.00 H ATOM 108 HG22 VAL A 8 12.437 -7.374 0.605 1.00 0.00 H ATOM 109 HG23 VAL A 8 14.148 -7.061 0.223 1.00 0.00 H ATOM 110 N LYS A 9 13.207 -5.362 -3.499 1.00 0.00 N ATOM 111 CA LYS A 9 13.906 -4.690 -4.581 1.00 0.00 C ATOM 112 C LYS A 9 14.755 -3.555 -4.005 1.00 0.00 C ATOM 113 O LYS A 9 14.228 -2.511 -3.625 1.00 0.00 O ATOM 114 CB LYS A 9 12.918 -4.234 -5.656 1.00 0.00 C ATOM 115 CG LYS A 9 12.765 -5.296 -6.746 1.00 0.00 C ATOM 116 CD LYS A 9 11.303 -5.724 -6.895 1.00 0.00 C ATOM 117 CE LYS A 9 10.962 -6.012 -8.358 1.00 0.00 C ATOM 118 NZ LYS A 9 9.681 -6.747 -8.455 1.00 0.00 N ATOM 119 H LYS A 9 13.104 -4.823 -2.663 1.00 0.00 H ATOM 120 HA LYS A 9 14.572 -5.419 -5.043 1.00 0.00 H ATOM 121 HB3 LYS A 9 13.262 -3.299 -6.099 1.00 0.00 H ATOM 122 HG3 LYS A 9 13.378 -6.163 -6.502 1.00 0.00 H ATOM 123 HD3 LYS A 9 10.650 -4.938 -6.513 1.00 0.00 H ATOM 124 HE3 LYS A 9 11.759 -6.598 -8.814 1.00 0.00 H ATOM 125 HZ1 LYS A 9 9.352 -7.060 -7.549 1.00 0.00 H ATOM 126 HZ2 LYS A 9 8.944 -6.175 -8.853 1.00 0.00 H ATOM 127 N GLU A 10 16.057 -3.797 -3.960 1.00 0.00 N ATOM 128 CA GLU A 10 16.985 -2.808 -3.437 1.00 0.00 C ATOM 129 C GLU A 10 16.724 -2.571 -1.949 1.00 0.00 C ATOM 130 O GLU A 10 17.636 -2.214 -1.204 1.00 0.00 O ATOM 131 CB GLU A 10 16.894 -1.501 -4.226 1.00 0.00 C ATOM 132 CG GLU A 10 17.531 -0.347 -3.449 1.00 0.00 C ATOM 133 CD GLU A 10 18.290 0.594 -4.388 1.00 0.00 C ATOM 134 OE1 GLU A 10 17.802 1.692 -4.691 1.00 0.00 O ATOM 135 OE2 GLU A 10 19.425 0.148 -4.805 1.00 0.00 O ATOM 136 H GLU A 10 16.478 -4.649 -4.272 1.00 0.00 H ATOM 137 HA GLU A 10 17.976 -3.241 -3.575 1.00 0.00 H ATOM 138 HB3 GLU A 10 15.850 -1.270 -4.435 1.00 0.00 H ATOM 139 HG3 GLU A 10 18.213 -0.744 -2.696 1.00 0.00 H ATOM 140 HE2 GLU A 10 19.285 -0.646 -5.398 1.00 0.00 H ATOM 141 N SER A 11 15.475 -2.779 -1.559 1.00 0.00 N ATOM 142 CA SER A 11 15.084 -2.592 -0.172 1.00 0.00 C ATOM 143 C SER A 11 13.574 -2.358 -0.082 1.00 0.00 C ATOM 144 O SER A 11 13.027 -2.219 1.012 1.00 0.00 O ATOM 145 CB SER A 11 15.840 -1.423 0.462 1.00 0.00 C ATOM 146 OG SER A 11 16.462 -0.596 -0.518 1.00 0.00 O ATOM 147 H SER A 11 14.740 -3.069 -2.170 1.00 0.00 H ATOM 148 HA SER A 11 15.358 -3.518 0.333 1.00 0.00 H ATOM 149 HB3 SER A 11 16.597 -1.809 1.143 1.00 0.00 H ATOM 150 HG SER A 11 17.121 0.015 -0.081 1.00 0.00 H ATOM 151 N VAL A 12 12.943 -2.323 -1.246 1.00 0.00 N ATOM 152 CA VAL A 12 11.507 -2.109 -1.312 1.00 0.00 C ATOM 153 C VAL A 12 10.790 -3.459 -1.244 1.00 0.00 C ATOM 154 O VAL A 12 11.010 -4.326 -2.089 1.00 0.00 O ATOM 155 CB VAL A 12 11.155 -1.308 -2.568 1.00 0.00 C ATOM 156 CG1 VAL A 12 11.266 -2.178 -3.822 1.00 0.00 C ATOM 157 CG2 VAL A 12 9.760 -0.690 -2.451 1.00 0.00 C ATOM 158 H VAL A 12 13.394 -2.437 -2.131 1.00 0.00 H ATOM 159 HA VAL A 12 11.222 -1.516 -0.444 1.00 0.00 H ATOM 160 HB VAL A 12 11.875 -0.496 -2.661 1.00 0.00 H ATOM 161 HG11 VAL A 12 12.026 -2.944 -3.667 1.00 0.00 H ATOM 162 HG12 VAL A 12 10.305 -2.655 -4.019 1.00 0.00 H ATOM 163 HG13 VAL A 12 11.543 -1.557 -4.672 1.00 0.00 H ATOM 164 HG21 VAL A 12 9.700 -0.102 -1.535 1.00 0.00 H ATOM 165 HG22 VAL A 12 9.576 -0.045 -3.310 1.00 0.00 H ATOM 166 HG23 VAL A 12 9.013 -1.482 -2.424 1.00 0.00 H ATOM 167 N LEU A 13 9.949 -3.595 -0.230 1.00 0.00 N ATOM 168 CA LEU A 13 9.199 -4.825 -0.040 1.00 0.00 C ATOM 169 C LEU A 13 7.848 -4.708 -0.748 1.00 0.00 C ATOM 170 O LEU A 13 6.911 -4.117 -0.212 1.00 0.00 O ATOM 171 CB LEU A 13 9.086 -5.160 1.449 1.00 0.00 C ATOM 172 CG LEU A 13 9.016 -3.963 2.401 1.00 0.00 C ATOM 173 CD1 LEU A 13 10.403 -3.355 2.620 1.00 0.00 C ATOM 174 CD2 LEU A 13 8.006 -2.927 1.907 1.00 0.00 C ATOM 175 H LEU A 13 9.776 -2.885 0.453 1.00 0.00 H ATOM 176 HA LEU A 13 9.766 -5.630 -0.508 1.00 0.00 H ATOM 177 HB3 LEU A 13 9.943 -5.773 1.729 1.00 0.00 H ATOM 178 HG LEU A 13 8.664 -4.319 3.370 1.00 0.00 H ATOM 179 HD11 LEU A 13 10.984 -3.435 1.700 1.00 0.00 H ATOM 180 HD12 LEU A 13 10.299 -2.305 2.894 1.00 0.00 H ATOM 181 HD13 LEU A 13 10.913 -3.892 3.419 1.00 0.00 H ATOM 182 HD21 LEU A 13 8.070 -2.846 0.821 1.00 0.00 H ATOM 183 HD22 LEU A 13 7.000 -3.236 2.190 1.00 0.00 H ATOM 184 HD23 LEU A 13 8.230 -1.959 2.357 1.00 0.00 H ATOM 185 N CYS A 14 7.790 -5.280 -1.942 1.00 0.00 N ATOM 186 CA CYS A 14 6.569 -5.246 -2.729 1.00 0.00 C ATOM 187 C CYS A 14 5.542 -6.166 -2.062 1.00 0.00 C ATOM 188 O CYS A 14 5.901 -7.208 -1.515 1.00 0.00 O ATOM 189 CB CYS A 14 6.824 -5.638 -4.186 1.00 0.00 C ATOM 190 SG CYS A 14 8.531 -5.184 -4.666 1.00 0.00 S ATOM 191 H CYS A 14 8.556 -5.759 -2.371 1.00 0.00 H ATOM 192 HA CYS A 14 6.221 -4.214 -2.726 1.00 0.00 H ATOM 193 HB3 CYS A 14 6.108 -5.134 -4.836 1.00 0.00 H ATOM 194 HG CYS A 14 9.124 -6.196 -4.039 1.00 0.00 H ATOM 195 N ILE A 15 4.288 -5.748 -2.131 1.00 0.00 N ATOM 196 CA ILE A 15 3.207 -6.521 -1.541 1.00 0.00 C ATOM 197 C ILE A 15 2.030 -6.570 -2.517 1.00 0.00 C ATOM 198 O ILE A 15 1.298 -5.592 -2.663 1.00 0.00 O ATOM 199 CB ILE A 15 2.841 -5.966 -0.164 1.00 0.00 C ATOM 200 CG1 ILE A 15 3.569 -6.728 0.945 1.00 0.00 C ATOM 201 CG2 ILE A 15 1.325 -5.963 0.041 1.00 0.00 C ATOM 202 CD1 ILE A 15 5.065 -6.410 0.939 1.00 0.00 C ATOM 203 H ILE A 15 4.005 -4.899 -2.578 1.00 0.00 H ATOM 204 HA ILE A 15 3.576 -7.535 -1.392 1.00 0.00 H ATOM 205 HB ILE A 15 3.175 -4.929 -0.114 1.00 0.00 H ATOM 206 HG13 ILE A 15 3.421 -7.799 0.813 1.00 0.00 H ATOM 207 HG21 ILE A 15 0.889 -6.825 -0.465 1.00 0.00 H ATOM 208 HG22 ILE A 15 1.103 -6.017 1.107 1.00 0.00 H ATOM 209 HG23 ILE A 15 0.904 -5.047 -0.372 1.00 0.00 H ATOM 210 HD11 ILE A 15 5.262 -5.605 0.232 1.00 0.00 H ATOM 211 HD12 ILE A 15 5.376 -6.100 1.938 1.00 0.00 H ATOM 212 HD13 ILE A 15 5.625 -7.298 0.645 1.00 0.00 H ATOM 213 N ARG A 16 1.885 -7.719 -3.161 1.00 0.00 N ATOM 214 CA ARG A 16 0.808 -7.909 -4.119 1.00 0.00 C ATOM 215 C ARG A 16 -0.351 -8.670 -3.471 1.00 0.00 C ATOM 216 O ARG A 16 -0.338 -9.897 -3.416 1.00 0.00 O ATOM 217 CB ARG A 16 1.294 -8.682 -5.348 1.00 0.00 C ATOM 218 CG ARG A 16 1.095 -7.864 -6.624 1.00 0.00 C ATOM 219 CD ARG A 16 2.377 -7.823 -7.456 1.00 0.00 C ATOM 220 NE ARG A 16 2.081 -7.338 -8.821 1.00 0.00 N ATOM 221 CZ ARG A 16 3.025 -7.030 -9.737 1.00 0.00 C ATOM 222 NH1 ARG A 16 4.335 -7.156 -9.439 1.00 0.00 N ATOM 223 NH2 ARG A 16 2.646 -6.605 -10.928 1.00 0.00 N ATOM 224 H ARG A 16 2.485 -8.509 -3.038 1.00 0.00 H ATOM 225 HA ARG A 16 0.506 -6.900 -4.402 1.00 0.00 H ATOM 226 HB3 ARG A 16 0.752 -9.624 -5.426 1.00 0.00 H ATOM 227 HG3 ARG A 16 0.791 -6.849 -6.366 1.00 0.00 H ATOM 228 HD3 ARG A 16 2.823 -8.817 -7.503 1.00 0.00 H ATOM 229 HE ARG A 16 1.122 -7.230 -9.083 1.00 0.00 H ATOM 230 HH11 ARG A 16 4.613 -7.478 -8.535 1.00 0.00 H ATOM 231 HH12 ARG A 16 5.028 -6.926 -10.123 1.00 0.00 H ATOM 232 HH21 ARG A 16 3.280 -6.357 -11.661 1.00 0.00 H ATOM 233 N LEU A 17 -1.325 -7.907 -2.998 1.00 0.00 N ATOM 234 CA LEU A 17 -2.490 -8.493 -2.357 1.00 0.00 C ATOM 235 C LEU A 17 -3.590 -8.703 -3.400 1.00 0.00 C ATOM 236 O LEU A 17 -3.892 -7.799 -4.177 1.00 0.00 O ATOM 237 CB LEU A 17 -2.928 -7.644 -1.162 1.00 0.00 C ATOM 238 CG LEU A 17 -2.573 -8.196 0.220 1.00 0.00 C ATOM 239 CD1 LEU A 17 -1.492 -7.345 0.889 1.00 0.00 C ATOM 240 CD2 LEU A 17 -3.822 -8.328 1.095 1.00 0.00 C ATOM 241 H LEU A 17 -1.329 -6.908 -3.048 1.00 0.00 H ATOM 242 HA LEU A 17 -2.193 -9.467 -1.968 1.00 0.00 H ATOM 243 HB3 LEU A 17 -4.009 -7.513 -1.213 1.00 0.00 H ATOM 244 HG LEU A 17 -2.162 -9.197 0.092 1.00 0.00 H ATOM 245 HD11 LEU A 17 -1.523 -6.333 0.484 1.00 0.00 H ATOM 246 HD12 LEU A 17 -1.670 -7.311 1.964 1.00 0.00 H ATOM 247 HD13 LEU A 17 -0.513 -7.783 0.696 1.00 0.00 H ATOM 248 HD21 LEU A 17 -4.536 -7.550 0.829 1.00 0.00 H ATOM 249 HD22 LEU A 17 -4.275 -9.306 0.935 1.00 0.00 H ATOM 250 HD23 LEU A 17 -3.543 -8.224 2.143 1.00 0.00 H ATOM 251 N THR A 18 -4.158 -9.899 -3.382 1.00 0.00 N ATOM 252 CA THR A 18 -5.217 -10.239 -4.316 1.00 0.00 C ATOM 253 C THR A 18 -6.417 -10.829 -3.571 1.00 0.00 C ATOM 254 O THR A 18 -6.312 -11.893 -2.962 1.00 0.00 O ATOM 255 CB THR A 18 -4.635 -11.181 -5.371 1.00 0.00 C ATOM 256 OG1 THR A 18 -3.614 -11.893 -4.676 1.00 0.00 O ATOM 257 CG2 THR A 18 -3.881 -10.432 -6.473 1.00 0.00 C ATOM 258 H THR A 18 -3.906 -10.629 -2.745 1.00 0.00 H ATOM 259 HA THR A 18 -5.559 -9.321 -4.796 1.00 0.00 H ATOM 260 HB THR A 18 -5.410 -11.819 -5.794 1.00 0.00 H ATOM 261 HG1 THR A 18 -2.893 -11.262 -4.390 1.00 0.00 H ATOM 262 HG21 THR A 18 -3.352 -9.584 -6.038 1.00 0.00 H ATOM 263 HG22 THR A 18 -3.166 -11.105 -6.945 1.00 0.00 H ATOM 264 HG23 THR A 18 -4.591 -10.074 -7.218 1.00 0.00 H ATOM 265 N GLY A 19 -7.529 -10.112 -3.642 1.00 0.00 N ATOM 266 CA GLY A 19 -8.746 -10.551 -2.982 1.00 0.00 C ATOM 267 C GLY A 19 -9.653 -9.363 -2.657 1.00 0.00 C ATOM 268 O GLY A 19 -10.071 -8.632 -3.554 1.00 0.00 O ATOM 269 H GLY A 19 -7.606 -9.248 -4.139 1.00 0.00 H ATOM 270 HA2 GLY A 19 -9.279 -11.254 -3.623 1.00 0.00 H ATOM 271 HA3 GLY A 19 -8.495 -11.083 -2.065 1.00 0.00 H ATOM 272 N GLU A 20 -9.931 -9.205 -1.371 1.00 0.00 N ATOM 273 CA GLU A 20 -10.781 -8.119 -0.916 1.00 0.00 C ATOM 274 C GLU A 20 -10.032 -7.248 0.096 1.00 0.00 C ATOM 275 O GLU A 20 -9.042 -7.683 0.681 1.00 0.00 O ATOM 276 CB GLU A 20 -12.085 -8.653 -0.320 1.00 0.00 C ATOM 277 CG GLU A 20 -13.257 -8.426 -1.277 1.00 0.00 C ATOM 278 CD GLU A 20 -13.678 -9.733 -1.950 1.00 0.00 C ATOM 279 OE1 GLU A 20 -12.929 -10.721 -1.910 1.00 0.00 O ATOM 280 OE2 GLU A 20 -14.830 -9.703 -2.529 1.00 0.00 O ATOM 281 H GLU A 20 -9.587 -9.804 -0.647 1.00 0.00 H ATOM 282 HA GLU A 20 -11.008 -7.535 -1.809 1.00 0.00 H ATOM 283 HB3 GLU A 20 -12.285 -8.160 0.630 1.00 0.00 H ATOM 284 HG3 GLU A 20 -12.976 -7.695 -2.036 1.00 0.00 H ATOM 285 HE2 GLU A 20 -14.723 -9.848 -3.512 1.00 0.00 H ATOM 286 N LEU A 21 -10.536 -6.034 0.271 1.00 0.00 N ATOM 287 CA LEU A 21 -9.927 -5.100 1.202 1.00 0.00 C ATOM 288 C LEU A 21 -10.945 -4.726 2.282 1.00 0.00 C ATOM 289 O LEU A 21 -11.598 -3.689 2.191 1.00 0.00 O ATOM 290 CB LEU A 21 -9.354 -3.895 0.454 1.00 0.00 C ATOM 291 CG LEU A 21 -7.858 -3.950 0.139 1.00 0.00 C ATOM 292 CD1 LEU A 21 -7.068 -4.511 1.322 1.00 0.00 C ATOM 293 CD2 LEU A 21 -7.598 -4.736 -1.148 1.00 0.00 C ATOM 294 H LEU A 21 -11.342 -5.689 -0.209 1.00 0.00 H ATOM 295 HA LEU A 21 -9.090 -5.611 1.678 1.00 0.00 H ATOM 296 HB3 LEU A 21 -9.548 -3.000 1.045 1.00 0.00 H ATOM 297 HG LEU A 21 -7.507 -2.932 -0.030 1.00 0.00 H ATOM 298 HD11 LEU A 21 -7.500 -4.145 2.253 1.00 0.00 H ATOM 299 HD12 LEU A 21 -7.112 -5.600 1.305 1.00 0.00 H ATOM 300 HD13 LEU A 21 -6.030 -4.188 1.252 1.00 0.00 H ATOM 301 HD21 LEU A 21 -8.350 -5.519 -1.254 1.00 0.00 H ATOM 302 HD22 LEU A 21 -7.652 -4.062 -2.003 1.00 0.00 H ATOM 303 HD23 LEU A 21 -6.607 -5.188 -1.104 1.00 0.00 H ATOM 304 N ASP A 22 -11.048 -5.594 3.278 1.00 0.00 N ATOM 305 CA ASP A 22 -11.975 -5.368 4.374 1.00 0.00 C ATOM 306 C ASP A 22 -11.258 -5.613 5.702 1.00 0.00 C ATOM 307 O ASP A 22 -10.166 -6.179 5.727 1.00 0.00 O ATOM 308 CB ASP A 22 -13.164 -6.328 4.295 1.00 0.00 C ATOM 309 CG ASP A 22 -13.670 -6.616 2.880 1.00 0.00 C ATOM 310 OD1 ASP A 22 -14.857 -6.912 2.674 1.00 0.00 O ATOM 311 OD2 ASP A 22 -12.777 -6.528 1.953 1.00 0.00 O ATOM 312 H ASP A 22 -10.513 -6.436 3.345 1.00 0.00 H ATOM 313 HA ASP A 22 -12.305 -4.335 4.262 1.00 0.00 H ATOM 314 HB3 ASP A 22 -13.986 -5.913 4.880 1.00 0.00 H ATOM 315 HD2 ASP A 22 -11.951 -7.020 2.226 1.00 0.00 H ATOM 316 N HIS A 23 -11.901 -5.175 6.775 1.00 0.00 N ATOM 317 CA HIS A 23 -11.337 -5.340 8.104 1.00 0.00 C ATOM 318 C HIS A 23 -10.775 -6.754 8.252 1.00 0.00 C ATOM 319 O HIS A 23 -9.895 -6.994 9.077 1.00 0.00 O ATOM 320 CB HIS A 23 -12.372 -4.997 9.179 1.00 0.00 C ATOM 321 CG HIS A 23 -13.177 -6.183 9.655 1.00 0.00 C ATOM 322 ND1 HIS A 23 -12.866 -6.889 10.803 1.00 0.00 N ATOM 323 CD2 HIS A 23 -14.285 -6.778 9.125 1.00 0.00 C ATOM 324 CE1 HIS A 23 -13.753 -7.863 10.948 1.00 0.00 C ATOM 325 NE2 HIS A 23 -14.631 -7.793 9.907 1.00 0.00 N ATOM 326 H HIS A 23 -12.789 -4.716 6.746 1.00 0.00 H ATOM 327 HA HIS A 23 -10.520 -4.622 8.189 1.00 0.00 H ATOM 328 HB3 HIS A 23 -13.052 -4.242 8.786 1.00 0.00 H ATOM 329 HD1 HIS A 23 -12.102 -6.697 11.419 1.00 0.00 H ATOM 330 HD2 HIS A 23 -14.799 -6.471 8.214 1.00 0.00 H ATOM 331 HE1 HIS A 23 -13.776 -8.592 11.758 1.00 0.00 H ATOM 332 N HIS A 24 -11.305 -7.656 7.438 1.00 0.00 N ATOM 333 CA HIS A 24 -10.867 -9.041 7.468 1.00 0.00 C ATOM 334 C HIS A 24 -9.549 -9.178 6.704 1.00 0.00 C ATOM 335 O HIS A 24 -8.580 -9.730 7.224 1.00 0.00 O ATOM 336 CB HIS A 24 -11.961 -9.968 6.935 1.00 0.00 C ATOM 337 CG HIS A 24 -13.087 -10.213 7.910 1.00 0.00 C ATOM 338 ND1 HIS A 24 -13.085 -11.265 8.810 1.00 0.00 N ATOM 339 CD2 HIS A 24 -14.251 -9.532 8.118 1.00 0.00 C ATOM 340 CE1 HIS A 24 -14.200 -11.211 9.521 1.00 0.00 C ATOM 341 NE2 HIS A 24 -14.922 -10.136 9.090 1.00 0.00 N ATOM 342 H HIS A 24 -12.021 -7.453 6.770 1.00 0.00 H ATOM 343 HA HIS A 24 -10.699 -9.293 8.515 1.00 0.00 H ATOM 344 HB3 HIS A 24 -11.513 -10.924 6.665 1.00 0.00 H ATOM 345 HD1 HIS A 24 -12.362 -11.950 8.906 1.00 0.00 H ATOM 346 HD2 HIS A 24 -14.573 -8.643 7.576 1.00 0.00 H ATOM 347 HE1 HIS A 24 -14.492 -11.902 10.312 1.00 0.00 H ATOM 348 N THR A 25 -9.554 -8.665 5.482 1.00 0.00 N ATOM 349 CA THR A 25 -8.370 -8.725 4.640 1.00 0.00 C ATOM 350 C THR A 25 -7.390 -7.614 5.022 1.00 0.00 C ATOM 351 O THR A 25 -6.181 -7.763 4.850 1.00 0.00 O ATOM 352 CB THR A 25 -8.825 -8.660 3.181 1.00 0.00 C ATOM 353 OG1 THR A 25 -8.946 -7.265 2.916 1.00 0.00 O ATOM 354 CG2 THR A 25 -10.242 -9.201 2.984 1.00 0.00 C ATOM 355 H THR A 25 -10.346 -8.219 5.067 1.00 0.00 H ATOM 356 HA THR A 25 -7.867 -9.673 4.823 1.00 0.00 H ATOM 357 HB THR A 25 -8.117 -9.173 2.530 1.00 0.00 H ATOM 358 HG1 THR A 25 -8.040 -6.846 2.866 1.00 0.00 H ATOM 359 HG21 THR A 25 -10.408 -10.039 3.662 1.00 0.00 H ATOM 360 HG22 THR A 25 -10.964 -8.414 3.195 1.00 0.00 H ATOM 361 HG23 THR A 25 -10.362 -9.539 1.953 1.00 0.00 H ATOM 362 N ALA A 26 -7.947 -6.525 5.533 1.00 0.00 N ATOM 363 CA ALA A 26 -7.136 -5.391 5.940 1.00 0.00 C ATOM 364 C ALA A 26 -6.288 -5.783 7.150 1.00 0.00 C ATOM 365 O ALA A 26 -5.204 -5.240 7.355 1.00 0.00 O ATOM 366 CB ALA A 26 -8.043 -4.193 6.228 1.00 0.00 C ATOM 367 H ALA A 26 -8.931 -6.413 5.668 1.00 0.00 H ATOM 368 HA ALA A 26 -6.477 -5.140 5.109 1.00 0.00 H ATOM 369 HB1 ALA A 26 -9.031 -4.547 6.525 1.00 0.00 H ATOM 370 HB2 ALA A 26 -7.613 -3.596 7.032 1.00 0.00 H ATOM 371 HB3 ALA A 26 -8.133 -3.581 5.330 1.00 0.00 H ATOM 372 N GLU A 27 -6.813 -6.724 7.920 1.00 0.00 N ATOM 373 CA GLU A 27 -6.117 -7.197 9.105 1.00 0.00 C ATOM 374 C GLU A 27 -4.707 -7.666 8.742 1.00 0.00 C ATOM 375 O GLU A 27 -3.733 -7.273 9.381 1.00 0.00 O ATOM 376 CB GLU A 27 -6.905 -8.312 9.796 1.00 0.00 C ATOM 377 CG GLU A 27 -7.224 -7.940 11.246 1.00 0.00 C ATOM 378 CD GLU A 27 -8.705 -7.597 11.411 1.00 0.00 C ATOM 379 OE1 GLU A 27 -9.572 -8.431 11.111 1.00 0.00 O ATOM 380 OE2 GLU A 27 -8.944 -6.416 11.871 1.00 0.00 O ATOM 381 H GLU A 27 -7.695 -7.161 7.746 1.00 0.00 H ATOM 382 HA GLU A 27 -6.059 -6.335 9.770 1.00 0.00 H ATOM 383 HB3 GLU A 27 -6.330 -9.237 9.773 1.00 0.00 H ATOM 384 HG3 GLU A 27 -6.614 -7.088 11.550 1.00 0.00 H ATOM 385 HE2 GLU A 27 -8.272 -5.767 11.512 1.00 0.00 H ATOM 386 N THR A 28 -4.643 -8.501 7.715 1.00 0.00 N ATOM 387 CA THR A 28 -3.368 -9.030 7.257 1.00 0.00 C ATOM 388 C THR A 28 -2.333 -7.908 7.155 1.00 0.00 C ATOM 389 O THR A 28 -1.185 -8.080 7.559 1.00 0.00 O ATOM 390 CB THR A 28 -3.607 -9.760 5.935 1.00 0.00 C ATOM 391 OG1 THR A 28 -3.557 -11.140 6.286 1.00 0.00 O ATOM 392 CG2 THR A 28 -2.448 -9.584 4.952 1.00 0.00 C ATOM 393 H THR A 28 -5.440 -8.817 7.200 1.00 0.00 H ATOM 394 HA THR A 28 -3.002 -9.736 8.003 1.00 0.00 H ATOM 395 HB THR A 28 -4.550 -9.452 5.483 1.00 0.00 H ATOM 396 HG1 THR A 28 -4.483 -11.497 6.403 1.00 0.00 H ATOM 397 HG21 THR A 28 -1.502 -9.720 5.476 1.00 0.00 H ATOM 398 HG22 THR A 28 -2.530 -10.324 4.156 1.00 0.00 H ATOM 399 HG23 THR A 28 -2.484 -8.582 4.522 1.00 0.00 H ATOM 400 N LEU A 29 -2.777 -6.784 6.611 1.00 0.00 N ATOM 401 CA LEU A 29 -1.903 -5.635 6.451 1.00 0.00 C ATOM 402 C LEU A 29 -1.630 -5.011 7.821 1.00 0.00 C ATOM 403 O LEU A 29 -0.567 -4.434 8.043 1.00 0.00 O ATOM 404 CB LEU A 29 -2.491 -4.653 5.434 1.00 0.00 C ATOM 405 CG LEU A 29 -1.491 -3.993 4.484 1.00 0.00 C ATOM 406 CD1 LEU A 29 -0.120 -3.844 5.147 1.00 0.00 C ATOM 407 CD2 LEU A 29 -1.407 -4.756 3.160 1.00 0.00 C ATOM 408 H LEU A 29 -3.713 -6.653 6.285 1.00 0.00 H ATOM 409 HA LEU A 29 -0.960 -5.997 6.040 1.00 0.00 H ATOM 410 HB3 LEU A 29 -3.016 -3.869 5.979 1.00 0.00 H ATOM 411 HG LEU A 29 -1.848 -2.989 4.254 1.00 0.00 H ATOM 412 HD11 LEU A 29 -0.251 -3.602 6.201 1.00 0.00 H ATOM 413 HD12 LEU A 29 0.433 -4.779 5.055 1.00 0.00 H ATOM 414 HD13 LEU A 29 0.436 -3.044 4.657 1.00 0.00 H ATOM 415 HD21 LEU A 29 -1.243 -5.815 3.361 1.00 0.00 H ATOM 416 HD22 LEU A 29 -2.338 -4.631 2.608 1.00 0.00 H ATOM 417 HD23 LEU A 29 -0.579 -4.366 2.567 1.00 0.00 H ATOM 418 N LYS A 30 -2.608 -5.149 8.703 1.00 0.00 N ATOM 419 CA LYS A 30 -2.486 -4.606 10.046 1.00 0.00 C ATOM 420 C LYS A 30 -1.214 -5.151 10.698 1.00 0.00 C ATOM 421 O LYS A 30 -0.462 -4.403 11.319 1.00 0.00 O ATOM 422 CB LYS A 30 -3.757 -4.881 10.852 1.00 0.00 C ATOM 423 CG LYS A 30 -4.121 -3.681 11.729 1.00 0.00 C ATOM 424 CD LYS A 30 -4.235 -4.091 13.198 1.00 0.00 C ATOM 425 CE LYS A 30 -2.966 -3.723 13.971 1.00 0.00 C ATOM 426 NZ LYS A 30 -2.643 -4.770 14.965 1.00 0.00 N ATOM 427 H LYS A 30 -3.470 -5.620 8.515 1.00 0.00 H ATOM 428 HA LYS A 30 -2.391 -3.524 9.953 1.00 0.00 H ATOM 429 HB3 LYS A 30 -3.612 -5.763 11.478 1.00 0.00 H ATOM 430 HG3 LYS A 30 -5.065 -3.253 11.392 1.00 0.00 H ATOM 431 HD3 LYS A 30 -4.409 -5.164 13.269 1.00 0.00 H ATOM 432 HE3 LYS A 30 -3.104 -2.765 14.474 1.00 0.00 H ATOM 433 HZ1 LYS A 30 -2.900 -4.492 15.906 1.00 0.00 H ATOM 434 HZ2 LYS A 30 -3.129 -5.639 14.773 1.00 0.00 H ATOM 435 N GLN A 31 -1.014 -6.450 10.534 1.00 0.00 N ATOM 436 CA GLN A 31 0.155 -7.104 11.100 1.00 0.00 C ATOM 437 C GLN A 31 1.404 -6.754 10.288 1.00 0.00 C ATOM 438 O GLN A 31 2.493 -6.626 10.843 1.00 0.00 O ATOM 439 CB GLN A 31 -0.046 -8.619 11.171 1.00 0.00 C ATOM 440 CG GLN A 31 0.378 -9.291 9.864 1.00 0.00 C ATOM 441 CD GLN A 31 -0.338 -10.631 9.678 1.00 0.00 C ATOM 442 OE1 GLN A 31 0.273 -11.666 9.469 1.00 0.00 O ATOM 443 NE2 GLN A 31 -1.662 -10.553 9.766 1.00 0.00 N ATOM 444 H GLN A 31 -1.631 -7.052 10.028 1.00 0.00 H ATOM 445 HA GLN A 31 0.247 -6.708 12.111 1.00 0.00 H ATOM 446 HB3 GLN A 31 -1.093 -8.842 11.376 1.00 0.00 H ATOM 447 HG3 GLN A 31 1.457 -9.447 9.864 1.00 0.00 H ATOM 448 HE21 GLN A 31 -2.101 -9.671 9.941 1.00 0.00 H ATOM 449 HE22 GLN A 31 -2.220 -11.377 9.660 1.00 0.00 H ATOM 450 N LYS A 32 1.203 -6.611 8.986 1.00 0.00 N ATOM 451 CA LYS A 32 2.299 -6.278 8.092 1.00 0.00 C ATOM 452 C LYS A 32 2.750 -4.840 8.357 1.00 0.00 C ATOM 453 O LYS A 32 3.765 -4.395 7.824 1.00 0.00 O ATOM 454 CB LYS A 32 1.903 -6.540 6.638 1.00 0.00 C ATOM 455 CG LYS A 32 3.048 -6.188 5.686 1.00 0.00 C ATOM 456 CD LYS A 32 2.882 -4.774 5.127 1.00 0.00 C ATOM 457 CE LYS A 32 2.357 -4.810 3.690 1.00 0.00 C ATOM 458 NZ LYS A 32 1.526 -6.016 3.473 1.00 0.00 N ATOM 459 H LYS A 32 0.313 -6.717 8.542 1.00 0.00 H ATOM 460 HA LYS A 32 3.126 -6.948 8.327 1.00 0.00 H ATOM 461 HB3 LYS A 32 1.022 -5.950 6.385 1.00 0.00 H ATOM 462 HG3 LYS A 32 3.078 -6.906 4.866 1.00 0.00 H ATOM 463 HD3 LYS A 32 3.839 -4.253 5.155 1.00 0.00 H ATOM 464 HE3 LYS A 32 3.192 -4.807 2.990 1.00 0.00 H ATOM 465 HZ1 LYS A 32 1.244 -6.446 4.347 1.00 0.00 H ATOM 466 HZ2 LYS A 32 0.675 -5.804 2.962 1.00 0.00 H ATOM 467 N VAL A 33 1.973 -4.153 9.182 1.00 0.00 N ATOM 468 CA VAL A 33 2.279 -2.774 9.524 1.00 0.00 C ATOM 469 C VAL A 33 3.294 -2.751 10.669 1.00 0.00 C ATOM 470 O VAL A 33 4.315 -2.071 10.584 1.00 0.00 O ATOM 471 CB VAL A 33 0.991 -2.018 9.853 1.00 0.00 C ATOM 472 CG1 VAL A 33 1.296 -0.601 10.343 1.00 0.00 C ATOM 473 CG2 VAL A 33 0.049 -1.991 8.648 1.00 0.00 C ATOM 474 H VAL A 33 1.149 -4.523 9.611 1.00 0.00 H ATOM 475 HA VAL A 33 2.729 -2.310 8.648 1.00 0.00 H ATOM 476 HB VAL A 33 0.487 -2.550 10.660 1.00 0.00 H ATOM 477 HG11 VAL A 33 2.311 -0.328 10.054 1.00 0.00 H ATOM 478 HG12 VAL A 33 0.590 0.098 9.895 1.00 0.00 H ATOM 479 HG13 VAL A 33 1.205 -0.564 11.428 1.00 0.00 H ATOM 480 HG21 VAL A 33 0.514 -2.511 7.811 1.00 0.00 H ATOM 481 HG22 VAL A 33 -0.887 -2.484 8.907 1.00 0.00 H ATOM 482 HG23 VAL A 33 -0.152 -0.956 8.367 1.00 0.00 H ATOM 483 N THR A 34 2.979 -3.504 11.713 1.00 0.00 N ATOM 484 CA THR A 34 3.850 -3.579 12.872 1.00 0.00 C ATOM 485 C THR A 34 5.254 -4.025 12.458 1.00 0.00 C ATOM 486 O THR A 34 6.248 -3.496 12.952 1.00 0.00 O ATOM 487 CB THR A 34 3.196 -4.508 13.898 1.00 0.00 C ATOM 488 OG1 THR A 34 4.264 -4.871 14.769 1.00 0.00 O ATOM 489 CG2 THR A 34 2.751 -5.836 13.282 1.00 0.00 C ATOM 490 H THR A 34 2.146 -4.056 11.774 1.00 0.00 H ATOM 491 HA THR A 34 3.944 -2.579 13.296 1.00 0.00 H ATOM 492 HB THR A 34 2.364 -4.012 14.398 1.00 0.00 H ATOM 493 HG1 THR A 34 3.929 -4.939 15.709 1.00 0.00 H ATOM 494 HG21 THR A 34 3.539 -6.220 12.636 1.00 0.00 H ATOM 495 HG22 THR A 34 2.548 -6.555 14.076 1.00 0.00 H ATOM 496 HG23 THR A 34 1.844 -5.680 12.696 1.00 0.00 H ATOM 497 N GLN A 35 5.289 -4.992 11.554 1.00 0.00 N ATOM 498 CA GLN A 35 6.554 -5.515 11.066 1.00 0.00 C ATOM 499 C GLN A 35 7.375 -4.399 10.416 1.00 0.00 C ATOM 500 O GLN A 35 8.583 -4.309 10.627 1.00 0.00 O ATOM 501 CB GLN A 35 6.330 -6.671 10.090 1.00 0.00 C ATOM 502 CG GLN A 35 5.663 -6.180 8.803 1.00 0.00 C ATOM 503 CD GLN A 35 6.703 -5.661 7.808 1.00 0.00 C ATOM 504 OE1 GLN A 35 7.890 -5.920 7.921 1.00 0.00 O ATOM 505 NE2 GLN A 35 6.194 -4.916 6.832 1.00 0.00 N ATOM 506 H GLN A 35 4.475 -5.417 11.156 1.00 0.00 H ATOM 507 HA GLN A 35 7.073 -5.889 11.949 1.00 0.00 H ATOM 508 HB3 GLN A 35 5.708 -7.432 10.558 1.00 0.00 H ATOM 509 HG3 GLN A 35 4.952 -5.388 9.038 1.00 0.00 H ATOM 510 HE21 GLN A 35 5.210 -4.742 6.798 1.00 0.00 H ATOM 511 HE22 GLN A 35 6.795 -4.530 6.133 1.00 0.00 H ATOM 512 N SER A 36 6.685 -3.577 9.639 1.00 0.00 N ATOM 513 CA SER A 36 7.335 -2.471 8.957 1.00 0.00 C ATOM 514 C SER A 36 7.585 -1.325 9.939 1.00 0.00 C ATOM 515 O SER A 36 8.481 -0.508 9.730 1.00 0.00 O ATOM 516 CB SER A 36 6.494 -1.983 7.775 1.00 0.00 C ATOM 517 OG SER A 36 7.295 -1.702 6.630 1.00 0.00 O ATOM 518 H SER A 36 5.702 -3.658 9.473 1.00 0.00 H ATOM 519 HA SER A 36 8.279 -2.873 8.588 1.00 0.00 H ATOM 520 HB3 SER A 36 5.948 -1.085 8.064 1.00 0.00 H ATOM 521 HG SER A 36 8.213 -2.079 6.754 1.00 0.00 H ATOM 522 N LEU A 37 6.778 -1.301 10.989 1.00 0.00 N ATOM 523 CA LEU A 37 6.901 -0.269 12.004 1.00 0.00 C ATOM 524 C LEU A 37 8.357 -0.188 12.468 1.00 0.00 C ATOM 525 O LEU A 37 8.846 0.891 12.800 1.00 0.00 O ATOM 526 CB LEU A 37 5.906 -0.515 13.140 1.00 0.00 C ATOM 527 CG LEU A 37 4.850 0.572 13.354 1.00 0.00 C ATOM 528 CD1 LEU A 37 5.472 1.967 13.263 1.00 0.00 C ATOM 529 CD2 LEU A 37 3.683 0.401 12.379 1.00 0.00 C ATOM 530 H LEU A 37 6.052 -1.969 11.152 1.00 0.00 H ATOM 531 HA LEU A 37 6.633 0.679 11.540 1.00 0.00 H ATOM 532 HB3 LEU A 37 6.467 -0.634 14.068 1.00 0.00 H ATOM 533 HG LEU A 37 4.448 0.465 14.360 1.00 0.00 H ATOM 534 HD11 LEU A 37 6.457 1.957 13.733 1.00 0.00 H ATOM 535 HD12 LEU A 37 5.574 2.253 12.216 1.00 0.00 H ATOM 536 HD13 LEU A 37 4.832 2.685 13.775 1.00 0.00 H ATOM 537 HD21 LEU A 37 4.036 -0.095 11.475 1.00 0.00 H ATOM 538 HD22 LEU A 37 2.905 -0.203 12.846 1.00 0.00 H ATOM 539 HD23 LEU A 37 3.278 1.380 12.123 1.00 0.00 H ATOM 540 N GLU A 38 9.008 -1.342 12.476 1.00 0.00 N ATOM 541 CA GLU A 38 10.398 -1.413 12.893 1.00 0.00 C ATOM 542 C GLU A 38 11.023 -2.731 12.431 1.00 0.00 C ATOM 543 O GLU A 38 11.268 -3.624 13.241 1.00 0.00 O ATOM 544 CB GLU A 38 10.524 -1.249 14.409 1.00 0.00 C ATOM 545 CG GLU A 38 10.692 0.224 14.789 1.00 0.00 C ATOM 546 CD GLU A 38 9.393 0.795 15.363 1.00 0.00 C ATOM 547 OE1 GLU A 38 8.311 0.236 15.122 1.00 0.00 O ATOM 548 OE2 GLU A 38 9.534 1.855 16.083 1.00 0.00 O ATOM 549 H GLU A 38 8.602 -2.214 12.205 1.00 0.00 H ATOM 550 HA GLU A 38 10.892 -0.576 12.401 1.00 0.00 H ATOM 551 HB3 GLU A 38 11.378 -1.820 14.771 1.00 0.00 H ATOM 552 HG3 GLU A 38 10.988 0.799 13.911 1.00 0.00 H ATOM 553 HE2 GLU A 38 8.666 2.348 16.139 1.00 0.00 H ATOM 554 N LYS A 39 11.264 -2.811 11.131 1.00 0.00 N ATOM 555 CA LYS A 39 11.856 -4.004 10.551 1.00 0.00 C ATOM 556 C LYS A 39 13.329 -4.085 10.955 1.00 0.00 C ATOM 557 O LYS A 39 13.808 -5.142 11.363 1.00 0.00 O ATOM 558 CB LYS A 39 11.631 -4.033 9.038 1.00 0.00 C ATOM 559 CG LYS A 39 12.041 -5.384 8.449 1.00 0.00 C ATOM 560 CD LYS A 39 11.001 -6.460 8.767 1.00 0.00 C ATOM 561 CE LYS A 39 11.493 -7.386 9.882 1.00 0.00 C ATOM 562 NZ LYS A 39 11.301 -8.803 9.499 1.00 0.00 N ATOM 563 H LYS A 39 11.062 -2.080 10.479 1.00 0.00 H ATOM 564 HA LYS A 39 11.335 -4.865 10.971 1.00 0.00 H ATOM 565 HB3 LYS A 39 12.205 -3.236 8.566 1.00 0.00 H ATOM 566 HG3 LYS A 39 13.010 -5.681 8.850 1.00 0.00 H ATOM 567 HD3 LYS A 39 10.790 -7.043 7.870 1.00 0.00 H ATOM 568 HE3 LYS A 39 10.950 -7.175 10.803 1.00 0.00 H ATOM 569 HZ1 LYS A 39 12.172 -9.243 9.226 1.00 0.00 H ATOM 570 HZ2 LYS A 39 10.921 -9.353 10.261 1.00 0.00 H ATOM 571 N ASP A 40 14.008 -2.954 10.828 1.00 0.00 N ATOM 572 CA ASP A 40 15.417 -2.884 11.175 1.00 0.00 C ATOM 573 C ASP A 40 16.029 -1.626 10.556 1.00 0.00 C ATOM 574 O ASP A 40 16.053 -0.569 11.185 1.00 0.00 O ATOM 575 CB ASP A 40 16.179 -4.095 10.634 1.00 0.00 C ATOM 576 CG ASP A 40 16.348 -5.248 11.625 1.00 0.00 C ATOM 577 OD1 ASP A 40 16.542 -5.031 12.831 1.00 0.00 O ATOM 578 OD2 ASP A 40 16.272 -6.428 11.108 1.00 0.00 O ATOM 579 H ASP A 40 13.611 -2.098 10.496 1.00 0.00 H ATOM 580 HA ASP A 40 15.443 -2.867 12.265 1.00 0.00 H ATOM 581 HB3 ASP A 40 17.166 -3.769 10.308 1.00 0.00 H ATOM 582 HD2 ASP A 40 15.444 -6.505 10.553 1.00 0.00 H ATOM 583 N ASP A 41 16.506 -1.781 9.330 1.00 0.00 N ATOM 584 CA ASP A 41 17.115 -0.670 8.618 1.00 0.00 C ATOM 585 C ASP A 41 16.017 0.256 8.091 1.00 0.00 C ATOM 586 O ASP A 41 15.065 0.566 8.805 1.00 0.00 O ATOM 587 CB ASP A 41 17.932 -1.164 7.422 1.00 0.00 C ATOM 588 CG ASP A 41 19.000 -0.189 6.921 1.00 0.00 C ATOM 589 OD1 ASP A 41 19.419 -0.245 5.756 1.00 0.00 O ATOM 590 OD2 ASP A 41 19.409 0.668 7.795 1.00 0.00 O ATOM 591 H ASP A 41 16.482 -2.643 8.825 1.00 0.00 H ATOM 592 HA ASP A 41 17.758 -0.180 9.348 1.00 0.00 H ATOM 593 HB3 ASP A 41 17.250 -1.385 6.602 1.00 0.00 H ATOM 594 HD2 ASP A 41 18.955 1.547 7.649 1.00 0.00 H ATOM 595 N ILE A 42 16.187 0.672 6.844 1.00 0.00 N ATOM 596 CA ILE A 42 15.222 1.555 6.212 1.00 0.00 C ATOM 597 C ILE A 42 14.950 1.071 4.786 1.00 0.00 C ATOM 598 O ILE A 42 15.550 1.566 3.834 1.00 0.00 O ATOM 599 CB ILE A 42 15.697 3.008 6.288 1.00 0.00 C ATOM 600 CG1 ILE A 42 15.241 3.667 7.591 1.00 0.00 C ATOM 601 CG2 ILE A 42 15.244 3.798 5.058 1.00 0.00 C ATOM 602 CD1 ILE A 42 13.761 3.388 7.857 1.00 0.00 C ATOM 603 H ILE A 42 16.964 0.415 6.269 1.00 0.00 H ATOM 604 HA ILE A 42 14.296 1.489 6.783 1.00 0.00 H ATOM 605 HB ILE A 42 16.787 3.012 6.289 1.00 0.00 H ATOM 606 HG13 ILE A 42 15.409 4.742 7.538 1.00 0.00 H ATOM 607 HG21 ILE A 42 14.331 3.357 4.659 1.00 0.00 H ATOM 608 HG22 ILE A 42 15.055 4.833 5.340 1.00 0.00 H ATOM 609 HG23 ILE A 42 16.025 3.765 4.297 1.00 0.00 H ATOM 610 HD11 ILE A 42 13.219 3.364 6.911 1.00 0.00 H ATOM 611 HD12 ILE A 42 13.656 2.427 8.361 1.00 0.00 H ATOM 612 HD13 ILE A 42 13.351 4.176 8.490 1.00 0.00 H ATOM 613 N ARG A 43 14.044 0.110 4.685 1.00 0.00 N ATOM 614 CA ARG A 43 13.685 -0.447 3.392 1.00 0.00 C ATOM 615 C ARG A 43 12.671 0.457 2.688 1.00 0.00 C ATOM 616 O ARG A 43 12.477 1.605 3.084 1.00 0.00 O ATOM 617 CB ARG A 43 13.090 -1.850 3.542 1.00 0.00 C ATOM 618 CG ARG A 43 14.177 -2.920 3.430 1.00 0.00 C ATOM 619 CD ARG A 43 13.680 -4.125 2.630 1.00 0.00 C ATOM 620 NE ARG A 43 13.677 -5.334 3.484 1.00 0.00 N ATOM 621 CZ ARG A 43 14.793 -5.936 3.946 1.00 0.00 C ATOM 622 NH1 ARG A 43 16.013 -5.446 3.640 1.00 0.00 N ATOM 623 NH2 ARG A 43 14.674 -7.012 4.703 1.00 0.00 N ATOM 624 H ARG A 43 13.560 -0.288 5.465 1.00 0.00 H ATOM 625 HA ARG A 43 14.622 -0.491 2.837 1.00 0.00 H ATOM 626 HB3 ARG A 43 12.335 -2.012 2.773 1.00 0.00 H ATOM 627 HG3 ARG A 43 14.480 -3.241 4.427 1.00 0.00 H ATOM 628 HD3 ARG A 43 14.318 -4.285 1.763 1.00 0.00 H ATOM 629 HE ARG A 43 12.793 -5.729 3.736 1.00 0.00 H ATOM 630 HH11 ARG A 43 16.095 -4.631 3.066 1.00 0.00 H ATOM 631 HH12 ARG A 43 16.835 -5.899 3.986 1.00 0.00 H ATOM 632 HH21 ARG A 43 15.448 -7.516 5.084 1.00 0.00 H ATOM 633 N HIS A 44 12.050 -0.095 1.655 1.00 0.00 N ATOM 634 CA HIS A 44 11.062 0.647 0.892 1.00 0.00 C ATOM 635 C HIS A 44 9.774 -0.173 0.786 1.00 0.00 C ATOM 636 O HIS A 44 9.787 -1.384 0.999 1.00 0.00 O ATOM 637 CB HIS A 44 11.620 1.053 -0.473 1.00 0.00 C ATOM 638 CG HIS A 44 12.767 2.032 -0.401 1.00 0.00 C ATOM 639 ND1 HIS A 44 12.743 3.156 0.407 1.00 0.00 N ATOM 640 CD2 HIS A 44 13.971 2.045 -1.042 1.00 0.00 C ATOM 641 CE1 HIS A 44 13.886 3.809 0.249 1.00 0.00 C ATOM 642 NE2 HIS A 44 14.644 3.119 -0.649 1.00 0.00 N ATOM 643 H HIS A 44 12.214 -1.030 1.339 1.00 0.00 H ATOM 644 HA HIS A 44 10.856 1.560 1.452 1.00 0.00 H ATOM 645 HB3 HIS A 44 10.818 1.490 -1.067 1.00 0.00 H ATOM 646 HD1 HIS A 44 11.991 3.429 1.006 1.00 0.00 H ATOM 647 HD2 HIS A 44 14.320 1.299 -1.757 1.00 0.00 H ATOM 648 HE1 HIS A 44 14.169 4.735 0.750 1.00 0.00 H ATOM 649 N ILE A 45 8.694 0.520 0.457 1.00 0.00 N ATOM 650 CA ILE A 45 7.402 -0.128 0.321 1.00 0.00 C ATOM 651 C ILE A 45 7.016 -0.181 -1.159 1.00 0.00 C ATOM 652 O ILE A 45 7.497 0.621 -1.959 1.00 0.00 O ATOM 653 CB ILE A 45 6.359 0.563 1.203 1.00 0.00 C ATOM 654 CG1 ILE A 45 6.331 2.070 0.940 1.00 0.00 C ATOM 655 CG2 ILE A 45 6.593 0.242 2.680 1.00 0.00 C ATOM 656 CD1 ILE A 45 6.690 2.379 -0.514 1.00 0.00 C ATOM 657 H ILE A 45 8.693 1.505 0.286 1.00 0.00 H ATOM 658 HA ILE A 45 7.508 -1.149 0.686 1.00 0.00 H ATOM 659 HB ILE A 45 5.376 0.172 0.940 1.00 0.00 H ATOM 660 HG13 ILE A 45 7.032 2.572 1.607 1.00 0.00 H ATOM 661 HG21 ILE A 45 7.664 0.219 2.882 1.00 0.00 H ATOM 662 HG22 ILE A 45 6.124 1.009 3.297 1.00 0.00 H ATOM 663 HG23 ILE A 45 6.157 -0.729 2.915 1.00 0.00 H ATOM 664 HD11 ILE A 45 6.038 1.813 -1.179 1.00 0.00 H ATOM 665 HD12 ILE A 45 6.560 3.446 -0.701 1.00 0.00 H ATOM 666 HD13 ILE A 45 7.728 2.102 -0.699 1.00 0.00 H ATOM 667 N VAL A 46 6.153 -1.133 -1.479 1.00 0.00 N ATOM 668 CA VAL A 46 5.697 -1.301 -2.849 1.00 0.00 C ATOM 669 C VAL A 46 4.353 -2.032 -2.849 1.00 0.00 C ATOM 670 O VAL A 46 4.303 -3.247 -3.036 1.00 0.00 O ATOM 671 CB VAL A 46 6.769 -2.020 -3.672 1.00 0.00 C ATOM 672 CG1 VAL A 46 6.132 -2.921 -4.732 1.00 0.00 C ATOM 673 CG2 VAL A 46 7.733 -1.019 -4.311 1.00 0.00 C ATOM 674 H VAL A 46 5.766 -1.781 -0.823 1.00 0.00 H ATOM 675 HA VAL A 46 5.557 -0.307 -3.273 1.00 0.00 H ATOM 676 HB VAL A 46 7.342 -2.653 -2.995 1.00 0.00 H ATOM 677 HG11 VAL A 46 5.505 -3.667 -4.245 1.00 0.00 H ATOM 678 HG12 VAL A 46 5.523 -2.317 -5.405 1.00 0.00 H ATOM 679 HG13 VAL A 46 6.915 -3.422 -5.301 1.00 0.00 H ATOM 680 HG21 VAL A 46 7.730 -0.094 -3.735 1.00 0.00 H ATOM 681 HG22 VAL A 46 8.740 -1.438 -4.319 1.00 0.00 H ATOM 682 HG23 VAL A 46 7.418 -0.812 -5.333 1.00 0.00 H ATOM 683 N LEU A 47 3.297 -1.261 -2.638 1.00 0.00 N ATOM 684 CA LEU A 47 1.956 -1.819 -2.611 1.00 0.00 C ATOM 685 C LEU A 47 1.395 -1.857 -4.035 1.00 0.00 C ATOM 686 O LEU A 47 1.767 -1.039 -4.874 1.00 0.00 O ATOM 687 CB LEU A 47 1.075 -1.051 -1.624 1.00 0.00 C ATOM 688 CG LEU A 47 1.423 -1.219 -0.144 1.00 0.00 C ATOM 689 CD1 LEU A 47 1.423 -2.696 0.256 1.00 0.00 C ATOM 690 CD2 LEU A 47 2.751 -0.535 0.187 1.00 0.00 C ATOM 691 H LEU A 47 3.347 -0.273 -2.487 1.00 0.00 H ATOM 692 HA LEU A 47 2.035 -2.842 -2.244 1.00 0.00 H ATOM 693 HB3 LEU A 47 0.040 -1.364 -1.771 1.00 0.00 H ATOM 694 HG LEU A 47 0.651 -0.725 0.446 1.00 0.00 H ATOM 695 HD11 LEU A 47 0.449 -3.132 0.035 1.00 0.00 H ATOM 696 HD12 LEU A 47 2.194 -3.224 -0.306 1.00 0.00 H ATOM 697 HD13 LEU A 47 1.627 -2.784 1.323 1.00 0.00 H ATOM 698 HD21 LEU A 47 3.545 -0.969 -0.421 1.00 0.00 H ATOM 699 HD22 LEU A 47 2.673 0.532 -0.023 1.00 0.00 H ATOM 700 HD23 LEU A 47 2.981 -0.680 1.243 1.00 0.00 H ATOM 701 N ASN A 48 0.510 -2.816 -4.262 1.00 0.00 N ATOM 702 CA ASN A 48 -0.105 -2.971 -5.570 1.00 0.00 C ATOM 703 C ASN A 48 -1.077 -4.153 -5.534 1.00 0.00 C ATOM 704 O ASN A 48 -0.655 -5.307 -5.485 1.00 0.00 O ATOM 705 CB ASN A 48 0.947 -3.258 -6.643 1.00 0.00 C ATOM 706 CG ASN A 48 1.641 -4.597 -6.388 1.00 0.00 C ATOM 707 OD1 ASN A 48 1.917 -5.365 -7.293 1.00 0.00 O ATOM 708 ND2 ASN A 48 1.908 -4.832 -5.106 1.00 0.00 N ATOM 709 H ASN A 48 0.213 -3.478 -3.574 1.00 0.00 H ATOM 710 HA ASN A 48 -0.607 -2.024 -5.764 1.00 0.00 H ATOM 711 HB3 ASN A 48 1.687 -2.456 -6.655 1.00 0.00 H ATOM 712 HD21 ASN A 48 1.654 -4.158 -4.410 1.00 0.00 H ATOM 713 HD22 ASN A 48 2.361 -5.681 -4.836 1.00 0.00 H ATOM 714 N LEU A 49 -2.360 -3.823 -5.560 1.00 0.00 N ATOM 715 CA LEU A 49 -3.395 -4.842 -5.530 1.00 0.00 C ATOM 716 C LEU A 49 -3.904 -5.086 -6.953 1.00 0.00 C ATOM 717 O LEU A 49 -4.413 -4.171 -7.600 1.00 0.00 O ATOM 718 CB LEU A 49 -4.497 -4.459 -4.540 1.00 0.00 C ATOM 719 CG LEU A 49 -4.547 -5.273 -3.246 1.00 0.00 C ATOM 720 CD1 LEU A 49 -4.547 -4.355 -2.021 1.00 0.00 C ATOM 721 CD2 LEU A 49 -5.742 -6.229 -3.245 1.00 0.00 C ATOM 722 H LEU A 49 -2.695 -2.881 -5.600 1.00 0.00 H ATOM 723 HA LEU A 49 -2.939 -5.761 -5.165 1.00 0.00 H ATOM 724 HB3 LEU A 49 -5.459 -4.554 -5.044 1.00 0.00 H ATOM 725 HG LEU A 49 -3.646 -5.883 -3.190 1.00 0.00 H ATOM 726 HD11 LEU A 49 -5.403 -3.681 -2.072 1.00 0.00 H ATOM 727 HD12 LEU A 49 -4.613 -4.957 -1.115 1.00 0.00 H ATOM 728 HD13 LEU A 49 -3.626 -3.772 -2.004 1.00 0.00 H ATOM 729 HD21 LEU A 49 -5.792 -6.749 -4.202 1.00 0.00 H ATOM 730 HD22 LEU A 49 -5.624 -6.957 -2.442 1.00 0.00 H ATOM 731 HD23 LEU A 49 -6.660 -5.663 -3.090 1.00 0.00 H ATOM 732 N GLU A 50 -3.750 -6.325 -7.398 1.00 0.00 N ATOM 733 CA GLU A 50 -4.188 -6.700 -8.731 1.00 0.00 C ATOM 734 C GLU A 50 -5.675 -7.059 -8.720 1.00 0.00 C ATOM 735 O GLU A 50 -6.335 -7.021 -9.759 1.00 0.00 O ATOM 736 CB GLU A 50 -3.349 -7.856 -9.279 1.00 0.00 C ATOM 737 CG GLU A 50 -2.707 -7.483 -10.616 1.00 0.00 C ATOM 738 CD GLU A 50 -1.431 -8.292 -10.858 1.00 0.00 C ATOM 739 OE1 GLU A 50 -0.816 -8.782 -9.898 1.00 0.00 O ATOM 740 OE2 GLU A 50 -1.085 -8.408 -12.094 1.00 0.00 O ATOM 741 H GLU A 50 -3.336 -7.062 -6.866 1.00 0.00 H ATOM 742 HA GLU A 50 -4.026 -5.817 -9.350 1.00 0.00 H ATOM 743 HB3 GLU A 50 -3.976 -8.738 -9.407 1.00 0.00 H ATOM 744 HG3 GLU A 50 -2.473 -6.418 -10.626 1.00 0.00 H ATOM 745 HE2 GLU A 50 -1.874 -8.672 -12.649 1.00 0.00 H ATOM 746 N ASP A 51 -6.160 -7.401 -7.535 1.00 0.00 N ATOM 747 CA ASP A 51 -7.557 -7.767 -7.375 1.00 0.00 C ATOM 748 C ASP A 51 -8.225 -6.798 -6.397 1.00 0.00 C ATOM 749 O ASP A 51 -8.632 -7.195 -5.306 1.00 0.00 O ATOM 750 CB ASP A 51 -7.694 -9.181 -6.808 1.00 0.00 C ATOM 751 CG ASP A 51 -9.131 -9.633 -6.537 1.00 0.00 C ATOM 752 OD1 ASP A 51 -9.462 -10.076 -5.428 1.00 0.00 O ATOM 753 OD2 ASP A 51 -9.937 -9.513 -7.537 1.00 0.00 O ATOM 754 H ASP A 51 -5.617 -7.429 -6.696 1.00 0.00 H ATOM 755 HA ASP A 51 -7.985 -7.709 -8.376 1.00 0.00 H ATOM 756 HB3 ASP A 51 -7.129 -9.240 -5.878 1.00 0.00 H ATOM 757 HD2 ASP A 51 -10.314 -8.586 -7.564 1.00 0.00 H ATOM 758 N LEU A 52 -8.316 -5.547 -6.823 1.00 0.00 N ATOM 759 CA LEU A 52 -8.928 -4.519 -5.998 1.00 0.00 C ATOM 760 C LEU A 52 -10.401 -4.371 -6.383 1.00 0.00 C ATOM 761 O LEU A 52 -10.720 -3.807 -7.428 1.00 0.00 O ATOM 762 CB LEU A 52 -8.134 -3.214 -6.093 1.00 0.00 C ATOM 763 CG LEU A 52 -8.169 -2.316 -4.854 1.00 0.00 C ATOM 764 CD1 LEU A 52 -9.553 -2.339 -4.200 1.00 0.00 C ATOM 765 CD2 LEU A 52 -7.063 -2.698 -3.868 1.00 0.00 C ATOM 766 H LEU A 52 -7.982 -5.233 -7.712 1.00 0.00 H ATOM 767 HA LEU A 52 -8.873 -4.855 -4.963 1.00 0.00 H ATOM 768 HB3 LEU A 52 -8.510 -2.644 -6.941 1.00 0.00 H ATOM 769 HG LEU A 52 -7.979 -1.290 -5.170 1.00 0.00 H ATOM 770 HD11 LEU A 52 -10.315 -2.472 -4.967 1.00 0.00 H ATOM 771 HD12 LEU A 52 -9.605 -3.163 -3.489 1.00 0.00 H ATOM 772 HD13 LEU A 52 -9.723 -1.397 -3.678 1.00 0.00 H ATOM 773 HD21 LEU A 52 -6.968 -3.783 -3.831 1.00 0.00 H ATOM 774 HD22 LEU A 52 -6.120 -2.260 -4.193 1.00 0.00 H ATOM 775 HD23 LEU A 52 -7.315 -2.322 -2.876 1.00 0.00 H ATOM 776 N SER A 53 -11.260 -4.889 -5.518 1.00 0.00 N ATOM 777 CA SER A 53 -12.693 -4.823 -5.754 1.00 0.00 C ATOM 778 C SER A 53 -13.385 -4.128 -4.579 1.00 0.00 C ATOM 779 O SER A 53 -13.569 -2.912 -4.593 1.00 0.00 O ATOM 780 CB SER A 53 -13.281 -6.218 -5.966 1.00 0.00 C ATOM 781 OG SER A 53 -14.706 -6.205 -5.951 1.00 0.00 O ATOM 782 H SER A 53 -10.993 -5.347 -4.669 1.00 0.00 H ATOM 783 HA SER A 53 -12.807 -4.237 -6.666 1.00 0.00 H ATOM 784 HB3 SER A 53 -12.916 -6.889 -5.189 1.00 0.00 H ATOM 785 HG SER A 53 -15.058 -7.126 -6.110 1.00 0.00 H ATOM 786 N PHE A 54 -13.750 -4.931 -3.590 1.00 0.00 N ATOM 787 CA PHE A 54 -14.418 -4.409 -2.411 1.00 0.00 C ATOM 788 C PHE A 54 -13.707 -3.160 -1.885 1.00 0.00 C ATOM 789 O PHE A 54 -14.152 -2.040 -2.127 1.00 0.00 O ATOM 790 CB PHE A 54 -14.360 -5.503 -1.342 1.00 0.00 C ATOM 791 CG PHE A 54 -14.879 -5.062 0.028 1.00 0.00 C ATOM 792 CD1 PHE A 54 -16.208 -5.142 0.308 1.00 0.00 C ATOM 793 CD2 PHE A 54 -14.012 -4.593 0.965 1.00 0.00 C ATOM 794 CE1 PHE A 54 -16.690 -4.733 1.580 1.00 0.00 C ATOM 795 CE2 PHE A 54 -14.495 -4.185 2.237 1.00 0.00 C ATOM 796 CZ PHE A 54 -15.824 -4.264 2.518 1.00 0.00 C ATOM 797 H PHE A 54 -13.597 -5.919 -3.587 1.00 0.00 H ATOM 798 HA PHE A 54 -15.436 -4.149 -2.703 1.00 0.00 H ATOM 799 HB3 PHE A 54 -13.328 -5.838 -1.237 1.00 0.00 H ATOM 800 HD1 PHE A 54 -16.902 -5.518 -0.442 1.00 0.00 H ATOM 801 HD2 PHE A 54 -12.948 -4.530 0.740 1.00 0.00 H ATOM 802 HE1 PHE A 54 -17.754 -4.797 1.805 1.00 0.00 H ATOM 803 HE2 PHE A 54 -13.800 -3.808 2.988 1.00 0.00 H ATOM 804 HZ PHE A 54 -16.193 -3.950 3.493 1.00 0.00 H ATOM 805 N MET A 55 -12.612 -3.396 -1.176 1.00 0.00 N ATOM 806 CA MET A 55 -11.834 -2.305 -0.614 1.00 0.00 C ATOM 807 C MET A 55 -12.747 -1.183 -0.113 1.00 0.00 C ATOM 808 O MET A 55 -12.998 -0.215 -0.831 1.00 0.00 O ATOM 809 CB MET A 55 -10.884 -1.754 -1.678 1.00 0.00 C ATOM 810 CG MET A 55 -10.585 -0.274 -1.434 1.00 0.00 C ATOM 811 SD MET A 55 -11.247 0.711 -2.767 1.00 0.00 S ATOM 812 CE MET A 55 -12.559 -0.363 -3.325 1.00 0.00 C ATOM 813 H MET A 55 -12.257 -4.311 -0.983 1.00 0.00 H ATOM 814 HA MET A 55 -11.286 -2.737 0.223 1.00 0.00 H ATOM 815 HB3 MET A 55 -11.326 -1.881 -2.667 1.00 0.00 H ATOM 816 HG3 MET A 55 -9.509 -0.119 -1.356 1.00 0.00 H ATOM 817 HE1 MET A 55 -12.871 -1.011 -2.506 1.00 0.00 H ATOM 818 HE2 MET A 55 -13.406 0.239 -3.655 1.00 0.00 H ATOM 819 HE3 MET A 55 -12.202 -0.973 -4.154 1.00 0.00 H ATOM 820 N ASP A 56 -13.218 -1.348 1.114 1.00 0.00 N ATOM 821 CA ASP A 56 -14.096 -0.362 1.717 1.00 0.00 C ATOM 822 C ASP A 56 -13.275 0.561 2.621 1.00 0.00 C ATOM 823 O ASP A 56 -12.092 0.786 2.372 1.00 0.00 O ATOM 824 CB ASP A 56 -15.170 -1.032 2.577 1.00 0.00 C ATOM 825 CG ASP A 56 -16.488 -0.262 2.685 1.00 0.00 C ATOM 826 OD1 ASP A 56 -16.922 0.395 1.728 1.00 0.00 O ATOM 827 OD2 ASP A 56 -17.083 -0.358 3.825 1.00 0.00 O ATOM 828 H ASP A 56 -13.009 -2.138 1.690 1.00 0.00 H ATOM 829 HA ASP A 56 -14.549 0.169 0.880 1.00 0.00 H ATOM 830 HB3 ASP A 56 -14.770 -1.180 3.581 1.00 0.00 H ATOM 831 HD2 ASP A 56 -16.427 -0.218 4.567 1.00 0.00 H ATOM 832 N SER A 57 -13.936 1.069 3.650 1.00 0.00 N ATOM 833 CA SER A 57 -13.282 1.963 4.592 1.00 0.00 C ATOM 834 C SER A 57 -12.616 1.153 5.705 1.00 0.00 C ATOM 835 O SER A 57 -12.219 1.707 6.728 1.00 0.00 O ATOM 836 CB SER A 57 -14.277 2.962 5.184 1.00 0.00 C ATOM 837 OG SER A 57 -15.290 2.316 5.951 1.00 0.00 O ATOM 838 H SER A 57 -14.899 0.882 3.845 1.00 0.00 H ATOM 839 HA SER A 57 -12.534 2.499 4.008 1.00 0.00 H ATOM 840 HB3 SER A 57 -14.740 3.534 4.380 1.00 0.00 H ATOM 841 HG SER A 57 -16.062 2.074 5.363 1.00 0.00 H ATOM 842 N SER A 58 -12.514 -0.148 5.468 1.00 0.00 N ATOM 843 CA SER A 58 -11.903 -1.039 6.438 1.00 0.00 C ATOM 844 C SER A 58 -10.379 -0.990 6.307 1.00 0.00 C ATOM 845 O SER A 58 -9.682 -0.647 7.261 1.00 0.00 O ATOM 846 CB SER A 58 -12.405 -2.474 6.259 1.00 0.00 C ATOM 847 OG SER A 58 -13.480 -2.552 5.328 1.00 0.00 O ATOM 848 H SER A 58 -12.840 -0.590 4.633 1.00 0.00 H ATOM 849 HA SER A 58 -12.216 -0.665 7.413 1.00 0.00 H ATOM 850 HB3 SER A 58 -12.731 -2.866 7.223 1.00 0.00 H ATOM 851 HG SER A 58 -13.125 -2.525 4.394 1.00 0.00 H ATOM 852 N GLY A 59 -9.908 -1.337 5.119 1.00 0.00 N ATOM 853 CA GLY A 59 -8.479 -1.337 4.851 1.00 0.00 C ATOM 854 C GLY A 59 -7.997 0.060 4.454 1.00 0.00 C ATOM 855 O GLY A 59 -6.800 0.341 4.495 1.00 0.00 O ATOM 856 H GLY A 59 -10.482 -1.615 4.349 1.00 0.00 H ATOM 857 HA2 GLY A 59 -7.940 -1.673 5.737 1.00 0.00 H ATOM 858 HA3 GLY A 59 -8.256 -2.044 4.053 1.00 0.00 H ATOM 859 N LEU A 60 -8.952 0.897 4.078 1.00 0.00 N ATOM 860 CA LEU A 60 -8.640 2.257 3.674 1.00 0.00 C ATOM 861 C LEU A 60 -7.741 2.904 4.729 1.00 0.00 C ATOM 862 O LEU A 60 -6.753 3.554 4.393 1.00 0.00 O ATOM 863 CB LEU A 60 -9.924 3.041 3.394 1.00 0.00 C ATOM 864 CG LEU A 60 -9.869 4.020 2.219 1.00 0.00 C ATOM 865 CD1 LEU A 60 -9.213 5.338 2.634 1.00 0.00 C ATOM 866 CD2 LEU A 60 -9.174 3.388 1.011 1.00 0.00 C ATOM 867 H LEU A 60 -9.924 0.660 4.048 1.00 0.00 H ATOM 868 HA LEU A 60 -8.087 2.199 2.736 1.00 0.00 H ATOM 869 HB3 LEU A 60 -10.190 3.598 4.293 1.00 0.00 H ATOM 870 HG LEU A 60 -10.891 4.250 1.919 1.00 0.00 H ATOM 871 HD11 LEU A 60 -8.655 5.191 3.559 1.00 0.00 H ATOM 872 HD12 LEU A 60 -8.533 5.669 1.849 1.00 0.00 H ATOM 873 HD13 LEU A 60 -9.982 6.094 2.790 1.00 0.00 H ATOM 874 HD21 LEU A 60 -9.535 2.368 0.877 1.00 0.00 H ATOM 875 HD22 LEU A 60 -9.396 3.973 0.119 1.00 0.00 H ATOM 876 HD23 LEU A 60 -8.098 3.374 1.179 1.00 0.00 H ATOM 877 N GLY A 61 -8.118 2.705 5.984 1.00 0.00 N ATOM 878 CA GLY A 61 -7.358 3.262 7.091 1.00 0.00 C ATOM 879 C GLY A 61 -6.124 2.410 7.392 1.00 0.00 C ATOM 880 O GLY A 61 -5.093 2.931 7.812 1.00 0.00 O ATOM 881 H GLY A 61 -8.924 2.176 6.248 1.00 0.00 H ATOM 882 HA2 GLY A 61 -7.052 4.279 6.851 1.00 0.00 H ATOM 883 HA3 GLY A 61 -7.990 3.319 7.977 1.00 0.00 H ATOM 884 N VAL A 62 -6.270 1.112 7.165 1.00 0.00 N ATOM 885 CA VAL A 62 -5.180 0.182 7.406 1.00 0.00 C ATOM 886 C VAL A 62 -4.019 0.509 6.464 1.00 0.00 C ATOM 887 O VAL A 62 -2.868 0.192 6.759 1.00 0.00 O ATOM 888 CB VAL A 62 -5.678 -1.257 7.265 1.00 0.00 C ATOM 889 CG1 VAL A 62 -5.244 -1.859 5.928 1.00 0.00 C ATOM 890 CG2 VAL A 62 -5.202 -2.119 8.436 1.00 0.00 C ATOM 891 H VAL A 62 -7.112 0.695 6.823 1.00 0.00 H ATOM 892 HA VAL A 62 -4.848 0.325 8.435 1.00 0.00 H ATOM 893 HB VAL A 62 -6.768 -1.238 7.286 1.00 0.00 H ATOM 894 HG11 VAL A 62 -5.277 -1.090 5.155 1.00 0.00 H ATOM 895 HG12 VAL A 62 -4.227 -2.242 6.015 1.00 0.00 H ATOM 896 HG13 VAL A 62 -5.918 -2.673 5.660 1.00 0.00 H ATOM 897 HG21 VAL A 62 -5.054 -1.491 9.314 1.00 0.00 H ATOM 898 HG22 VAL A 62 -5.950 -2.880 8.655 1.00 0.00 H ATOM 899 HG23 VAL A 62 -4.260 -2.602 8.172 1.00 0.00 H ATOM 900 N ILE A 63 -4.362 1.138 5.350 1.00 0.00 N ATOM 901 CA ILE A 63 -3.363 1.510 4.362 1.00 0.00 C ATOM 902 C ILE A 63 -2.791 2.884 4.715 1.00 0.00 C ATOM 903 O ILE A 63 -1.608 3.142 4.500 1.00 0.00 O ATOM 904 CB ILE A 63 -3.949 1.432 2.952 1.00 0.00 C ATOM 905 CG1 ILE A 63 -3.730 0.045 2.343 1.00 0.00 C ATOM 906 CG2 ILE A 63 -3.388 2.543 2.063 1.00 0.00 C ATOM 907 CD1 ILE A 63 -5.044 -0.736 2.269 1.00 0.00 C ATOM 908 H ILE A 63 -5.301 1.391 5.118 1.00 0.00 H ATOM 909 HA ILE A 63 -2.559 0.776 4.420 1.00 0.00 H ATOM 910 HB ILE A 63 -5.026 1.587 3.020 1.00 0.00 H ATOM 911 HG13 ILE A 63 -3.007 -0.509 2.942 1.00 0.00 H ATOM 912 HG21 ILE A 63 -2.325 2.669 2.266 1.00 0.00 H ATOM 913 HG22 ILE A 63 -3.529 2.276 1.015 1.00 0.00 H ATOM 914 HG23 ILE A 63 -3.911 3.475 2.273 1.00 0.00 H ATOM 915 HD11 ILE A 63 -5.876 -0.038 2.179 1.00 0.00 H ATOM 916 HD12 ILE A 63 -5.027 -1.395 1.402 1.00 0.00 H ATOM 917 HD13 ILE A 63 -5.165 -1.330 3.175 1.00 0.00 H ATOM 918 N LEU A 64 -3.658 3.730 5.253 1.00 0.00 N ATOM 919 CA LEU A 64 -3.253 5.072 5.638 1.00 0.00 C ATOM 920 C LEU A 64 -2.305 4.990 6.835 1.00 0.00 C ATOM 921 O LEU A 64 -1.341 5.750 6.921 1.00 0.00 O ATOM 922 CB LEU A 64 -4.481 5.951 5.885 1.00 0.00 C ATOM 923 CG LEU A 64 -4.548 7.251 5.080 1.00 0.00 C ATOM 924 CD1 LEU A 64 -5.323 7.048 3.776 1.00 0.00 C ATOM 925 CD2 LEU A 64 -5.131 8.387 5.921 1.00 0.00 C ATOM 926 H LEU A 64 -4.618 3.513 5.425 1.00 0.00 H ATOM 927 HA LEU A 64 -2.712 5.503 4.796 1.00 0.00 H ATOM 928 HB3 LEU A 64 -4.516 6.202 6.945 1.00 0.00 H ATOM 929 HG LEU A 64 -3.532 7.538 4.809 1.00 0.00 H ATOM 930 HD11 LEU A 64 -4.903 6.203 3.231 1.00 0.00 H ATOM 931 HD12 LEU A 64 -6.370 6.848 4.003 1.00 0.00 H ATOM 932 HD13 LEU A 64 -5.249 7.948 3.165 1.00 0.00 H ATOM 933 HD21 LEU A 64 -5.813 7.976 6.666 1.00 0.00 H ATOM 934 HD22 LEU A 64 -4.322 8.918 6.424 1.00 0.00 H ATOM 935 HD23 LEU A 64 -5.672 9.079 5.275 1.00 0.00 H ATOM 936 N GLY A 65 -2.610 4.061 7.729 1.00 0.00 N ATOM 937 CA GLY A 65 -1.796 3.871 8.918 1.00 0.00 C ATOM 938 C GLY A 65 -0.364 3.482 8.545 1.00 0.00 C ATOM 939 O GLY A 65 0.555 3.641 9.347 1.00 0.00 O ATOM 940 H GLY A 65 -3.395 3.447 7.652 1.00 0.00 H ATOM 941 HA2 GLY A 65 -1.786 4.788 9.507 1.00 0.00 H ATOM 942 HA3 GLY A 65 -2.236 3.094 9.543 1.00 0.00 H ATOM 943 N ARG A 66 -0.219 2.982 7.326 1.00 0.00 N ATOM 944 CA ARG A 66 1.086 2.569 6.838 1.00 0.00 C ATOM 945 C ARG A 66 1.850 3.774 6.283 1.00 0.00 C ATOM 946 O ARG A 66 3.037 3.938 6.553 1.00 0.00 O ATOM 947 CB ARG A 66 0.954 1.508 5.743 1.00 0.00 C ATOM 948 CG ARG A 66 1.634 0.203 6.160 1.00 0.00 C ATOM 949 CD ARG A 66 1.923 -0.677 4.942 1.00 0.00 C ATOM 950 NE ARG A 66 2.798 0.044 3.992 1.00 0.00 N ATOM 951 CZ ARG A 66 2.345 0.805 2.973 1.00 0.00 C ATOM 952 NH1 ARG A 66 1.018 0.949 2.763 1.00 0.00 N ATOM 953 NH2 ARG A 66 3.217 1.405 2.184 1.00 0.00 N ATOM 954 H ARG A 66 -0.971 2.855 6.680 1.00 0.00 H ATOM 955 HA ARG A 66 1.591 2.153 7.709 1.00 0.00 H ATOM 956 HB3 ARG A 66 1.401 1.877 4.820 1.00 0.00 H ATOM 957 HG3 ARG A 66 0.995 -0.337 6.860 1.00 0.00 H ATOM 958 HD3 ARG A 66 0.989 -0.953 4.452 1.00 0.00 H ATOM 959 HE ARG A 66 3.788 -0.037 4.112 1.00 0.00 H ATOM 960 HH11 ARG A 66 0.364 0.491 3.365 1.00 0.00 H ATOM 961 HH12 ARG A 66 0.691 1.514 2.006 1.00 0.00 H ATOM 962 HH21 ARG A 66 2.964 1.984 1.410 1.00 0.00 H ATOM 963 N TYR A 67 1.135 4.584 5.516 1.00 0.00 N ATOM 964 CA TYR A 67 1.730 5.768 4.920 1.00 0.00 C ATOM 965 C TYR A 67 2.491 6.585 5.966 1.00 0.00 C ATOM 966 O TYR A 67 3.623 7.004 5.729 1.00 0.00 O ATOM 967 CB TYR A 67 0.565 6.604 4.387 1.00 0.00 C ATOM 968 CG TYR A 67 0.873 7.340 3.082 1.00 0.00 C ATOM 969 CD1 TYR A 67 0.709 6.697 1.872 1.00 0.00 C ATOM 970 CD2 TYR A 67 1.313 8.648 3.115 1.00 0.00 C ATOM 971 CE1 TYR A 67 0.999 7.390 0.643 1.00 0.00 C ATOM 972 CE2 TYR A 67 1.603 9.341 1.886 1.00 0.00 C ATOM 973 CZ TYR A 67 1.432 8.678 0.711 1.00 0.00 C ATOM 974 OH TYR A 67 1.705 9.333 -0.449 1.00 0.00 O ATOM 975 H TYR A 67 0.169 4.443 5.301 1.00 0.00 H ATOM 976 HA TYR A 67 2.427 5.443 4.147 1.00 0.00 H ATOM 977 HB3 TYR A 67 0.277 7.333 5.145 1.00 0.00 H ATOM 978 HD1 TYR A 67 0.362 5.664 1.846 1.00 0.00 H ATOM 979 HD2 TYR A 67 1.442 9.155 4.070 1.00 0.00 H ATOM 980 HE1 TYR A 67 0.875 6.895 -0.319 1.00 0.00 H ATOM 981 HE2 TYR A 67 1.952 10.373 1.898 1.00 0.00 H ATOM 982 HH TYR A 67 2.637 9.125 -0.748 1.00 0.00 H ATOM 983 N LYS A 68 1.839 6.787 7.102 1.00 0.00 N ATOM 984 CA LYS A 68 2.440 7.546 8.185 1.00 0.00 C ATOM 985 C LYS A 68 3.466 6.671 8.907 1.00 0.00 C ATOM 986 O LYS A 68 4.203 7.153 9.767 1.00 0.00 O ATOM 987 CB LYS A 68 1.358 8.113 9.106 1.00 0.00 C ATOM 988 CG LYS A 68 0.135 8.561 8.305 1.00 0.00 C ATOM 989 CD LYS A 68 -0.214 10.020 8.606 1.00 0.00 C ATOM 990 CE LYS A 68 -0.448 10.230 10.103 1.00 0.00 C ATOM 991 NZ LYS A 68 0.772 10.759 10.750 1.00 0.00 N ATOM 992 H LYS A 68 0.919 6.444 7.286 1.00 0.00 H ATOM 993 HA LYS A 68 2.961 8.394 7.740 1.00 0.00 H ATOM 994 HB3 LYS A 68 1.759 8.957 9.668 1.00 0.00 H ATOM 995 HG3 LYS A 68 -0.716 7.923 8.545 1.00 0.00 H ATOM 996 HD3 LYS A 68 -1.108 10.307 8.051 1.00 0.00 H ATOM 997 HE3 LYS A 68 -0.734 9.286 10.568 1.00 0.00 H ATOM 998 HZ1 LYS A 68 0.868 11.761 10.621 1.00 0.00 H ATOM 999 HZ2 LYS A 68 0.777 10.591 11.750 1.00 0.00 H ATOM 1000 N GLN A 69 3.482 5.401 8.531 1.00 0.00 N ATOM 1001 CA GLN A 69 4.407 4.455 9.132 1.00 0.00 C ATOM 1002 C GLN A 69 5.681 4.349 8.292 1.00 0.00 C ATOM 1003 O GLN A 69 6.786 4.474 8.817 1.00 0.00 O ATOM 1004 CB GLN A 69 3.751 3.083 9.306 1.00 0.00 C ATOM 1005 CG GLN A 69 4.797 2.008 9.606 1.00 0.00 C ATOM 1006 CD GLN A 69 4.733 0.878 8.576 1.00 0.00 C ATOM 1007 OE1 GLN A 69 4.096 -0.143 8.777 1.00 0.00 O ATOM 1008 NE2 GLN A 69 5.426 1.117 7.467 1.00 0.00 N ATOM 1009 H GLN A 69 2.880 5.017 7.831 1.00 0.00 H ATOM 1010 HA GLN A 69 4.644 4.864 10.114 1.00 0.00 H ATOM 1011 HB3 GLN A 69 3.203 2.820 8.401 1.00 0.00 H ATOM 1012 HG3 GLN A 69 4.634 1.604 10.605 1.00 0.00 H ATOM 1013 HE21 GLN A 69 5.927 1.976 7.366 1.00 0.00 H ATOM 1014 HE22 GLN A 69 5.446 0.438 6.733 1.00 0.00 H ATOM 1090 N GLY A 75 11.552 6.392 4.774 1.00 0.00 N ATOM 1091 CA GLY A 75 11.560 5.931 3.397 1.00 0.00 C ATOM 1092 C GLY A 75 10.485 6.645 2.574 1.00 0.00 C ATOM 1093 O GLY A 75 10.281 7.848 2.724 1.00 0.00 O ATOM 1094 H GLY A 75 10.681 6.282 5.252 1.00 0.00 H ATOM 1095 HA2 GLY A 75 12.540 6.112 2.954 1.00 0.00 H ATOM 1096 HA3 GLY A 75 11.390 4.856 3.367 1.00 0.00 H ATOM 1097 N GLU A 76 9.825 5.872 1.723 1.00 0.00 N ATOM 1098 CA GLU A 76 8.776 6.415 0.878 1.00 0.00 C ATOM 1099 C GLU A 76 7.592 5.448 0.814 1.00 0.00 C ATOM 1100 O GLU A 76 7.775 4.232 0.865 1.00 0.00 O ATOM 1101 CB GLU A 76 9.306 6.725 -0.523 1.00 0.00 C ATOM 1102 CG GLU A 76 10.784 7.123 -0.474 1.00 0.00 C ATOM 1103 CD GLU A 76 10.968 8.463 0.240 1.00 0.00 C ATOM 1104 OE1 GLU A 76 10.023 9.264 0.309 1.00 0.00 O ATOM 1105 OE2 GLU A 76 12.142 8.659 0.735 1.00 0.00 O ATOM 1106 H GLU A 76 9.996 4.894 1.608 1.00 0.00 H ATOM 1107 HA GLU A 76 8.469 7.345 1.358 1.00 0.00 H ATOM 1108 HB3 GLU A 76 8.724 7.533 -0.966 1.00 0.00 H ATOM 1109 HG3 GLU A 76 11.180 7.189 -1.488 1.00 0.00 H ATOM 1110 HE2 GLU A 76 12.716 9.141 0.073 1.00 0.00 H ATOM 1111 N MET A 77 6.403 6.024 0.702 1.00 0.00 N ATOM 1112 CA MET A 77 5.190 5.228 0.630 1.00 0.00 C ATOM 1113 C MET A 77 4.656 5.171 -0.802 1.00 0.00 C ATOM 1114 O MET A 77 4.435 6.207 -1.428 1.00 0.00 O ATOM 1115 CB MET A 77 4.127 5.835 1.549 1.00 0.00 C ATOM 1116 CG MET A 77 4.772 6.666 2.660 1.00 0.00 C ATOM 1117 SD MET A 77 4.229 8.363 2.546 1.00 0.00 S ATOM 1118 CE MET A 77 4.773 8.751 0.890 1.00 0.00 C ATOM 1119 H MET A 77 6.264 7.013 0.661 1.00 0.00 H ATOM 1120 HA MET A 77 5.476 4.229 0.959 1.00 0.00 H ATOM 1121 HB3 MET A 77 3.524 5.040 1.987 1.00 0.00 H ATOM 1122 HG3 MET A 77 5.857 6.617 2.580 1.00 0.00 H ATOM 1123 HE1 MET A 77 4.582 7.900 0.237 1.00 0.00 H ATOM 1124 HE2 MET A 77 4.227 9.621 0.524 1.00 0.00 H ATOM 1125 HE3 MET A 77 5.841 8.969 0.900 1.00 0.00 H ATOM 1126 N VAL A 78 4.464 3.950 -1.279 1.00 0.00 N ATOM 1127 CA VAL A 78 3.959 3.744 -2.626 1.00 0.00 C ATOM 1128 C VAL A 78 2.681 2.906 -2.566 1.00 0.00 C ATOM 1129 O VAL A 78 2.441 2.205 -1.584 1.00 0.00 O ATOM 1130 CB VAL A 78 5.045 3.115 -3.502 1.00 0.00 C ATOM 1131 CG1 VAL A 78 4.465 2.011 -4.387 1.00 0.00 C ATOM 1132 CG2 VAL A 78 5.755 4.177 -4.344 1.00 0.00 C ATOM 1133 H VAL A 78 4.646 3.113 -0.764 1.00 0.00 H ATOM 1134 HA VAL A 78 3.717 4.724 -3.040 1.00 0.00 H ATOM 1135 HB VAL A 78 5.785 2.661 -2.842 1.00 0.00 H ATOM 1136 HG11 VAL A 78 3.856 1.341 -3.779 1.00 0.00 H ATOM 1137 HG12 VAL A 78 3.847 2.457 -5.166 1.00 0.00 H ATOM 1138 HG13 VAL A 78 5.278 1.447 -4.845 1.00 0.00 H ATOM 1139 HG21 VAL A 78 5.996 5.036 -3.718 1.00 0.00 H ATOM 1140 HG22 VAL A 78 6.673 3.760 -4.757 1.00 0.00 H ATOM 1141 HG23 VAL A 78 5.101 4.493 -5.157 1.00 0.00 H ATOM 1142 N VAL A 79 1.894 3.007 -3.627 1.00 0.00 N ATOM 1143 CA VAL A 79 0.646 2.266 -3.706 1.00 0.00 C ATOM 1144 C VAL A 79 0.020 2.477 -5.086 1.00 0.00 C ATOM 1145 O VAL A 79 -0.325 3.600 -5.451 1.00 0.00 O ATOM 1146 CB VAL A 79 -0.280 2.679 -2.560 1.00 0.00 C ATOM 1147 CG1 VAL A 79 -0.702 4.143 -2.696 1.00 0.00 C ATOM 1148 CG2 VAL A 79 -1.502 1.761 -2.486 1.00 0.00 C ATOM 1149 H VAL A 79 2.097 3.580 -4.421 1.00 0.00 H ATOM 1150 HA VAL A 79 0.883 1.210 -3.585 1.00 0.00 H ATOM 1151 HB VAL A 79 0.274 2.575 -1.627 1.00 0.00 H ATOM 1152 HG11 VAL A 79 0.144 4.734 -3.044 1.00 0.00 H ATOM 1153 HG12 VAL A 79 -1.519 4.221 -3.413 1.00 0.00 H ATOM 1154 HG13 VAL A 79 -1.033 4.517 -1.728 1.00 0.00 H ATOM 1155 HG21 VAL A 79 -1.679 1.312 -3.463 1.00 0.00 H ATOM 1156 HG22 VAL A 79 -1.322 0.975 -1.753 1.00 0.00 H ATOM 1157 HG23 VAL A 79 -2.376 2.343 -2.190 1.00 0.00 H ATOM 1158 N CYS A 80 -0.107 1.379 -5.817 1.00 0.00 N ATOM 1159 CA CYS A 80 -0.685 1.429 -7.149 1.00 0.00 C ATOM 1160 C CYS A 80 -1.644 0.247 -7.300 1.00 0.00 C ATOM 1161 O CYS A 80 -1.937 -0.449 -6.329 1.00 0.00 O ATOM 1162 CB CYS A 80 0.394 1.432 -8.234 1.00 0.00 C ATOM 1163 SG CYS A 80 1.553 0.041 -7.968 1.00 0.00 S ATOM 1164 H CYS A 80 0.177 0.470 -5.513 1.00 0.00 H ATOM 1165 HA CYS A 80 -1.221 2.375 -7.221 1.00 0.00 H ATOM 1166 HB3 CYS A 80 0.937 2.377 -8.216 1.00 0.00 H ATOM 1167 HG CYS A 80 0.668 -0.924 -8.199 1.00 0.00 H ATOM 1168 N ALA A 81 -2.107 0.056 -8.527 1.00 0.00 N ATOM 1169 CA ALA A 81 -3.028 -1.030 -8.819 1.00 0.00 C ATOM 1170 C ALA A 81 -4.395 -0.711 -8.212 1.00 0.00 C ATOM 1171 O ALA A 81 -4.674 -1.080 -7.072 1.00 0.00 O ATOM 1172 CB ALA A 81 -2.449 -2.345 -8.293 1.00 0.00 C ATOM 1173 H ALA A 81 -1.864 0.626 -9.311 1.00 0.00 H ATOM 1174 HA ALA A 81 -3.127 -1.099 -9.902 1.00 0.00 H ATOM 1175 HB1 ALA A 81 -1.388 -2.217 -8.081 1.00 0.00 H ATOM 1176 HB2 ALA A 81 -2.970 -2.632 -7.378 1.00 0.00 H ATOM 1177 HB3 ALA A 81 -2.578 -3.125 -9.043 1.00 0.00 H ATOM 1178 N ILE A 82 -5.212 -0.028 -9.000 1.00 0.00 N ATOM 1179 CA ILE A 82 -6.544 0.345 -8.555 1.00 0.00 C ATOM 1180 C ILE A 82 -7.477 0.427 -9.764 1.00 0.00 C ATOM 1181 O ILE A 82 -7.223 -0.198 -10.793 1.00 0.00 O ATOM 1182 CB ILE A 82 -6.492 1.632 -7.730 1.00 0.00 C ATOM 1183 CG1 ILE A 82 -7.674 1.710 -6.762 1.00 0.00 C ATOM 1184 CG2 ILE A 82 -6.411 2.861 -8.637 1.00 0.00 C ATOM 1185 CD1 ILE A 82 -7.228 1.424 -5.326 1.00 0.00 C ATOM 1186 H ILE A 82 -4.978 0.267 -9.926 1.00 0.00 H ATOM 1187 HA ILE A 82 -6.902 -0.446 -7.896 1.00 0.00 H ATOM 1188 HB ILE A 82 -5.583 1.615 -7.128 1.00 0.00 H ATOM 1189 HG13 ILE A 82 -8.440 0.994 -7.058 1.00 0.00 H ATOM 1190 HG21 ILE A 82 -5.589 2.738 -9.343 1.00 0.00 H ATOM 1191 HG22 ILE A 82 -7.347 2.973 -9.183 1.00 0.00 H ATOM 1192 HG23 ILE A 82 -6.237 3.749 -8.028 1.00 0.00 H ATOM 1193 HD11 ILE A 82 -6.208 1.040 -5.333 1.00 0.00 H ATOM 1194 HD12 ILE A 82 -7.265 2.345 -4.744 1.00 0.00 H ATOM 1195 HD13 ILE A 82 -7.892 0.684 -4.880 1.00 0.00 H ATOM 1196 N SER A 83 -8.540 1.202 -9.600 1.00 0.00 N ATOM 1197 CA SER A 83 -9.512 1.374 -10.666 1.00 0.00 C ATOM 1198 C SER A 83 -10.196 2.737 -10.536 1.00 0.00 C ATOM 1199 O SER A 83 -10.076 3.399 -9.506 1.00 0.00 O ATOM 1200 CB SER A 83 -10.554 0.253 -10.648 1.00 0.00 C ATOM 1201 OG SER A 83 -10.342 -0.690 -11.696 1.00 0.00 O ATOM 1202 H SER A 83 -8.740 1.706 -8.760 1.00 0.00 H ATOM 1203 HA SER A 83 -8.939 1.321 -11.592 1.00 0.00 H ATOM 1204 HB3 SER A 83 -11.551 0.683 -10.742 1.00 0.00 H ATOM 1205 HG SER A 83 -11.103 -0.656 -12.344 1.00 0.00 H ATOM 1206 N PRO A 84 -10.918 3.123 -11.621 1.00 0.00 N ATOM 1207 CA PRO A 84 -11.622 4.394 -11.637 1.00 0.00 C ATOM 1208 C PRO A 84 -12.885 4.333 -10.776 1.00 0.00 C ATOM 1209 O PRO A 84 -13.609 5.321 -10.660 1.00 0.00 O ATOM 1210 CB PRO A 84 -11.915 4.662 -13.104 1.00 0.00 C ATOM 1211 CG PRO A 84 -11.781 3.323 -13.808 1.00 0.00 C ATOM 1212 CD PRO A 84 -11.083 2.363 -12.857 1.00 0.00 C ATOM 1213 HA PRO A 84 -11.051 5.112 -11.236 1.00 0.00 H ATOM 1214 HB3 PRO A 84 -11.217 5.391 -13.516 1.00 0.00 H ATOM 1215 HG3 PRO A 84 -11.209 3.430 -14.729 1.00 0.00 H ATOM 1216 HD3 PRO A 84 -10.122 2.042 -13.255 1.00 0.00 H ATOM 1217 N ALA A 85 -13.110 3.165 -10.195 1.00 0.00 N ATOM 1218 CA ALA A 85 -14.273 2.961 -9.348 1.00 0.00 C ATOM 1219 C ALA A 85 -13.834 2.314 -8.033 1.00 0.00 C ATOM 1220 O ALA A 85 -14.638 1.682 -7.349 1.00 0.00 O ATOM 1221 CB ALA A 85 -15.308 2.119 -10.096 1.00 0.00 C ATOM 1222 H ALA A 85 -12.516 2.366 -10.295 1.00 0.00 H ATOM 1223 HA ALA A 85 -14.704 3.940 -9.136 1.00 0.00 H ATOM 1224 HB1 ALA A 85 -15.216 2.296 -11.167 1.00 0.00 H ATOM 1225 HB2 ALA A 85 -15.138 1.063 -9.886 1.00 0.00 H ATOM 1226 HB3 ALA A 85 -16.310 2.398 -9.767 1.00 0.00 H ATOM 1227 N VAL A 86 -12.560 2.493 -7.718 1.00 0.00 N ATOM 1228 CA VAL A 86 -12.005 1.935 -6.498 1.00 0.00 C ATOM 1229 C VAL A 86 -11.047 2.948 -5.867 1.00 0.00 C ATOM 1230 O VAL A 86 -10.944 3.033 -4.645 1.00 0.00 O ATOM 1231 CB VAL A 86 -11.341 0.588 -6.793 1.00 0.00 C ATOM 1232 CG1 VAL A 86 -10.208 0.307 -5.804 1.00 0.00 C ATOM 1233 CG2 VAL A 86 -12.370 -0.544 -6.784 1.00 0.00 C ATOM 1234 H VAL A 86 -11.912 3.009 -8.279 1.00 0.00 H ATOM 1235 HA VAL A 86 -12.832 1.759 -5.810 1.00 0.00 H ATOM 1236 HB VAL A 86 -10.908 0.640 -7.792 1.00 0.00 H ATOM 1237 HG11 VAL A 86 -9.686 1.236 -5.574 1.00 0.00 H ATOM 1238 HG12 VAL A 86 -10.621 -0.114 -4.888 1.00 0.00 H ATOM 1239 HG13 VAL A 86 -9.508 -0.403 -6.245 1.00 0.00 H ATOM 1240 HG21 VAL A 86 -13.309 -0.178 -6.369 1.00 0.00 H ATOM 1241 HG22 VAL A 86 -12.535 -0.892 -7.804 1.00 0.00 H ATOM 1242 HG23 VAL A 86 -11.999 -1.368 -6.175 1.00 0.00 H ATOM 1243 N LYS A 87 -10.370 3.691 -6.731 1.00 0.00 N ATOM 1244 CA LYS A 87 -9.424 4.695 -6.274 1.00 0.00 C ATOM 1245 C LYS A 87 -10.188 5.944 -5.830 1.00 0.00 C ATOM 1246 O LYS A 87 -9.607 6.853 -5.239 1.00 0.00 O ATOM 1247 CB LYS A 87 -8.372 4.967 -7.350 1.00 0.00 C ATOM 1248 CG LYS A 87 -8.617 6.318 -8.027 1.00 0.00 C ATOM 1249 CD LYS A 87 -7.662 6.523 -9.205 1.00 0.00 C ATOM 1250 CE LYS A 87 -7.867 7.897 -9.845 1.00 0.00 C ATOM 1251 NZ LYS A 87 -6.562 8.519 -10.165 1.00 0.00 N ATOM 1252 H LYS A 87 -10.460 3.615 -7.724 1.00 0.00 H ATOM 1253 HA LYS A 87 -8.903 4.283 -5.410 1.00 0.00 H ATOM 1254 HB3 LYS A 87 -8.395 4.174 -8.097 1.00 0.00 H ATOM 1255 HG3 LYS A 87 -8.483 7.121 -7.302 1.00 0.00 H ATOM 1256 HD3 LYS A 87 -7.825 5.743 -9.949 1.00 0.00 H ATOM 1257 HE3 LYS A 87 -8.425 8.542 -9.165 1.00 0.00 H ATOM 1258 HZ1 LYS A 87 -6.068 8.817 -9.332 1.00 0.00 H ATOM 1259 HZ2 LYS A 87 -5.948 7.879 -10.658 1.00 0.00 H ATOM 1260 N ARG A 88 -11.478 5.948 -6.132 1.00 0.00 N ATOM 1261 CA ARG A 88 -12.327 7.071 -5.771 1.00 0.00 C ATOM 1262 C ARG A 88 -12.545 7.106 -4.257 1.00 0.00 C ATOM 1263 O ARG A 88 -12.832 8.160 -3.692 1.00 0.00 O ATOM 1264 CB ARG A 88 -13.684 6.984 -6.473 1.00 0.00 C ATOM 1265 CG ARG A 88 -14.677 6.165 -5.648 1.00 0.00 C ATOM 1266 CD ARG A 88 -14.337 4.674 -5.700 1.00 0.00 C ATOM 1267 NE ARG A 88 -15.576 3.875 -5.817 1.00 0.00 N ATOM 1268 CZ ARG A 88 -16.539 3.831 -4.870 1.00 0.00 C ATOM 1269 NH1 ARG A 88 -16.413 4.540 -3.729 1.00 0.00 N ATOM 1270 NH2 ARG A 88 -17.607 3.083 -5.079 1.00 0.00 N ATOM 1271 H ARG A 88 -11.943 5.205 -6.613 1.00 0.00 H ATOM 1272 HA ARG A 88 -11.782 7.952 -6.109 1.00 0.00 H ATOM 1273 HB3 ARG A 88 -13.560 6.528 -7.456 1.00 0.00 H ATOM 1274 HG3 ARG A 88 -15.687 6.324 -6.025 1.00 0.00 H ATOM 1275 HD3 ARG A 88 -13.791 4.385 -4.802 1.00 0.00 H ATOM 1276 HE ARG A 88 -15.710 3.335 -6.647 1.00 0.00 H ATOM 1277 HH11 ARG A 88 -15.600 5.103 -3.579 1.00 0.00 H ATOM 1278 HH12 ARG A 88 -17.130 4.501 -3.034 1.00 0.00 H ATOM 1279 HH21 ARG A 88 -18.363 2.995 -4.431 1.00 0.00 H ATOM 1280 N LEU A 89 -12.402 5.940 -3.643 1.00 0.00 N ATOM 1281 CA LEU A 89 -12.579 5.824 -2.206 1.00 0.00 C ATOM 1282 C LEU A 89 -11.516 6.663 -1.495 1.00 0.00 C ATOM 1283 O LEU A 89 -11.798 7.300 -0.482 1.00 0.00 O ATOM 1284 CB LEU A 89 -12.586 4.354 -1.784 1.00 0.00 C ATOM 1285 CG LEU A 89 -13.951 3.766 -1.421 1.00 0.00 C ATOM 1286 CD1 LEU A 89 -14.111 2.356 -1.992 1.00 0.00 C ATOM 1287 CD2 LEU A 89 -14.178 3.801 0.092 1.00 0.00 C ATOM 1288 H LEU A 89 -12.168 5.088 -4.110 1.00 0.00 H ATOM 1289 HA LEU A 89 -13.561 6.233 -1.965 1.00 0.00 H ATOM 1290 HB3 LEU A 89 -11.924 4.240 -0.926 1.00 0.00 H ATOM 1291 HG LEU A 89 -14.723 4.388 -1.876 1.00 0.00 H ATOM 1292 HD11 LEU A 89 -13.297 1.725 -1.635 1.00 0.00 H ATOM 1293 HD12 LEU A 89 -15.063 1.938 -1.667 1.00 0.00 H ATOM 1294 HD13 LEU A 89 -14.086 2.400 -3.081 1.00 0.00 H ATOM 1295 HD21 LEU A 89 -13.240 4.035 0.595 1.00 0.00 H ATOM 1296 HD22 LEU A 89 -14.919 4.564 0.331 1.00 0.00 H ATOM 1297 HD23 LEU A 89 -14.537 2.828 0.427 1.00 0.00 H ATOM 1298 N PHE A 90 -10.316 6.637 -2.055 1.00 0.00 N ATOM 1299 CA PHE A 90 -9.208 7.387 -1.488 1.00 0.00 C ATOM 1300 C PHE A 90 -9.307 8.870 -1.852 1.00 0.00 C ATOM 1301 O PHE A 90 -8.891 9.732 -1.079 1.00 0.00 O ATOM 1302 CB PHE A 90 -7.924 6.812 -2.087 1.00 0.00 C ATOM 1303 CG PHE A 90 -7.616 5.380 -1.642 1.00 0.00 C ATOM 1304 CD1 PHE A 90 -8.295 4.336 -2.189 1.00 0.00 C ATOM 1305 CD2 PHE A 90 -6.663 5.152 -0.699 1.00 0.00 C ATOM 1306 CE1 PHE A 90 -8.010 3.009 -1.776 1.00 0.00 C ATOM 1307 CE2 PHE A 90 -6.379 3.823 -0.285 1.00 0.00 C ATOM 1308 CZ PHE A 90 -7.058 2.780 -0.832 1.00 0.00 C ATOM 1309 H PHE A 90 -10.095 6.116 -2.880 1.00 0.00 H ATOM 1310 HA PHE A 90 -9.263 7.276 -0.405 1.00 0.00 H ATOM 1311 HB3 PHE A 90 -7.087 7.454 -1.812 1.00 0.00 H ATOM 1312 HD1 PHE A 90 -9.059 4.521 -2.945 1.00 0.00 H ATOM 1313 HD2 PHE A 90 -6.120 5.988 -0.260 1.00 0.00 H ATOM 1314 HE1 PHE A 90 -8.555 2.173 -2.215 1.00 0.00 H ATOM 1315 HE2 PHE A 90 -5.615 3.640 0.471 1.00 0.00 H ATOM 1316 HZ PHE A 90 -6.838 1.760 -0.515 1.00 0.00 H ATOM 1317 N ASP A 91 -9.860 9.121 -3.029 1.00 0.00 N ATOM 1318 CA ASP A 91 -10.018 10.485 -3.505 1.00 0.00 C ATOM 1319 C ASP A 91 -10.941 11.249 -2.553 1.00 0.00 C ATOM 1320 O ASP A 91 -10.779 12.453 -2.358 1.00 0.00 O ATOM 1321 CB ASP A 91 -10.650 10.512 -4.898 1.00 0.00 C ATOM 1322 CG ASP A 91 -9.828 11.236 -5.967 1.00 0.00 C ATOM 1323 OD1 ASP A 91 -9.028 12.132 -5.660 1.00 0.00 O ATOM 1324 OD2 ASP A 91 -10.038 10.840 -7.176 1.00 0.00 O ATOM 1325 H ASP A 91 -10.196 8.415 -3.651 1.00 0.00 H ATOM 1326 HA ASP A 91 -9.011 10.899 -3.531 1.00 0.00 H ATOM 1327 HB3 ASP A 91 -11.628 10.989 -4.828 1.00 0.00 H ATOM 1328 HD2 ASP A 91 -9.795 11.565 -7.821 1.00 0.00 H ATOM 1329 N MET A 92 -11.889 10.518 -1.985 1.00 0.00 N ATOM 1330 CA MET A 92 -12.837 11.112 -1.058 1.00 0.00 C ATOM 1331 C MET A 92 -12.933 10.291 0.230 1.00 0.00 C ATOM 1332 O MET A 92 -12.679 10.804 1.318 1.00 0.00 O ATOM 1333 CB MET A 92 -14.215 11.192 -1.718 1.00 0.00 C ATOM 1334 CG MET A 92 -14.981 12.427 -1.241 1.00 0.00 C ATOM 1335 SD MET A 92 -14.224 13.905 -1.896 1.00 0.00 S ATOM 1336 CE MET A 92 -15.555 15.069 -1.653 1.00 0.00 C ATOM 1337 H MET A 92 -12.014 9.540 -2.148 1.00 0.00 H ATOM 1338 HA MET A 92 -12.446 12.105 -0.835 1.00 0.00 H ATOM 1339 HB3 MET A 92 -14.786 10.293 -1.484 1.00 0.00 H ATOM 1340 HG3 MET A 92 -14.986 12.464 -0.151 1.00 0.00 H ATOM 1341 HE1 MET A 92 -16.145 14.771 -0.787 1.00 0.00 H ATOM 1342 HE2 MET A 92 -15.142 16.064 -1.488 1.00 0.00 H ATOM 1343 HE3 MET A 92 -16.192 15.082 -2.539 1.00 0.00 H ATOM 1344 N SER A 93 -13.301 9.029 0.062 1.00 0.00 N ATOM 1345 CA SER A 93 -13.434 8.131 1.197 1.00 0.00 C ATOM 1346 C SER A 93 -12.084 7.971 1.898 1.00 0.00 C ATOM 1347 O SER A 93 -12.015 7.439 3.006 1.00 0.00 O ATOM 1348 CB SER A 93 -13.970 6.767 0.760 1.00 0.00 C ATOM 1349 OG SER A 93 -14.980 6.283 1.641 1.00 0.00 O ATOM 1350 H SER A 93 -13.506 8.620 -0.827 1.00 0.00 H ATOM 1351 HA SER A 93 -14.156 8.609 1.860 1.00 0.00 H ATOM 1352 HB3 SER A 93 -13.150 6.050 0.720 1.00 0.00 H ATOM 1353 HG SER A 93 -15.885 6.517 1.286 1.00 0.00 H ATOM 1354 N GLY A 94 -11.044 8.442 1.226 1.00 0.00 N ATOM 1355 CA GLY A 94 -9.700 8.357 1.771 1.00 0.00 C ATOM 1356 C GLY A 94 -8.939 9.667 1.556 1.00 0.00 C ATOM 1357 O GLY A 94 -9.496 10.637 1.047 1.00 0.00 O ATOM 1358 H GLY A 94 -11.108 8.873 0.326 1.00 0.00 H ATOM 1359 HA2 GLY A 94 -9.749 8.132 2.836 1.00 0.00 H ATOM 1360 HA3 GLY A 94 -9.162 7.537 1.296 1.00 0.00 H ATOM 1361 N LEU A 95 -7.675 9.651 1.957 1.00 0.00 N ATOM 1362 CA LEU A 95 -6.831 10.826 1.814 1.00 0.00 C ATOM 1363 C LEU A 95 -5.892 10.631 0.622 1.00 0.00 C ATOM 1364 O LEU A 95 -4.743 11.071 0.654 1.00 0.00 O ATOM 1365 CB LEU A 95 -6.105 11.125 3.126 1.00 0.00 C ATOM 1366 CG LEU A 95 -5.691 12.582 3.347 1.00 0.00 C ATOM 1367 CD1 LEU A 95 -6.897 13.517 3.235 1.00 0.00 C ATOM 1368 CD2 LEU A 95 -4.957 12.748 4.678 1.00 0.00 C ATOM 1369 H LEU A 95 -7.229 8.859 2.370 1.00 0.00 H ATOM 1370 HA LEU A 95 -7.483 11.674 1.606 1.00 0.00 H ATOM 1371 HB3 LEU A 95 -5.211 10.504 3.174 1.00 0.00 H ATOM 1372 HG LEU A 95 -4.993 12.862 2.557 1.00 0.00 H ATOM 1373 HD11 LEU A 95 -7.784 13.012 3.617 1.00 0.00 H ATOM 1374 HD12 LEU A 95 -6.712 14.419 3.821 1.00 0.00 H ATOM 1375 HD13 LEU A 95 -7.052 13.786 2.191 1.00 0.00 H ATOM 1376 HD21 LEU A 95 -4.708 11.766 5.082 1.00 0.00 H ATOM 1377 HD22 LEU A 95 -4.041 13.319 4.520 1.00 0.00 H ATOM 1378 HD23 LEU A 95 -5.598 13.278 5.383 1.00 0.00 H ATOM 1379 N PHE A 96 -6.414 9.972 -0.402 1.00 0.00 N ATOM 1380 CA PHE A 96 -5.637 9.714 -1.601 1.00 0.00 C ATOM 1381 C PHE A 96 -4.334 10.517 -1.595 1.00 0.00 C ATOM 1382 O PHE A 96 -3.267 9.977 -1.878 1.00 0.00 O ATOM 1383 CB PHE A 96 -6.490 10.160 -2.792 1.00 0.00 C ATOM 1384 CG PHE A 96 -6.504 9.166 -3.954 1.00 0.00 C ATOM 1385 CD1 PHE A 96 -5.960 7.929 -3.798 1.00 0.00 C ATOM 1386 CD2 PHE A 96 -7.061 9.518 -5.143 1.00 0.00 C ATOM 1387 CE1 PHE A 96 -5.973 7.006 -4.877 1.00 0.00 C ATOM 1388 CE2 PHE A 96 -7.074 8.596 -6.223 1.00 0.00 C ATOM 1389 CZ PHE A 96 -6.529 7.359 -6.066 1.00 0.00 C ATOM 1390 H PHE A 96 -7.350 9.618 -0.419 1.00 0.00 H ATOM 1391 HA PHE A 96 -5.405 8.649 -1.614 1.00 0.00 H ATOM 1392 HB3 PHE A 96 -6.119 11.120 -3.152 1.00 0.00 H ATOM 1393 HD1 PHE A 96 -5.514 7.647 -2.845 1.00 0.00 H ATOM 1394 HD2 PHE A 96 -7.497 10.509 -5.269 1.00 0.00 H ATOM 1395 HE1 PHE A 96 -5.536 6.016 -4.752 1.00 0.00 H ATOM 1396 HE2 PHE A 96 -7.520 8.878 -7.177 1.00 0.00 H ATOM 1397 HZ PHE A 96 -6.539 6.650 -6.896 1.00 0.00 H ATOM 1398 N LYS A 97 -4.466 11.794 -1.266 1.00 0.00 N ATOM 1399 CA LYS A 97 -3.313 12.676 -1.218 1.00 0.00 C ATOM 1400 C LYS A 97 -2.307 12.139 -0.197 1.00 0.00 C ATOM 1401 O LYS A 97 -1.110 12.401 -0.303 1.00 0.00 O ATOM 1402 CB LYS A 97 -3.751 14.117 -0.949 1.00 0.00 C ATOM 1403 CG LYS A 97 -5.079 14.424 -1.643 1.00 0.00 C ATOM 1404 CD LYS A 97 -6.243 14.363 -0.652 1.00 0.00 C ATOM 1405 CE LYS A 97 -6.853 15.750 -0.435 1.00 0.00 C ATOM 1406 NZ LYS A 97 -7.429 16.265 -1.697 1.00 0.00 N ATOM 1407 H LYS A 97 -5.338 12.225 -1.036 1.00 0.00 H ATOM 1408 HA LYS A 97 -2.847 12.660 -2.202 1.00 0.00 H ATOM 1409 HB3 LYS A 97 -2.984 14.807 -1.302 1.00 0.00 H ATOM 1410 HG3 LYS A 97 -5.246 13.711 -2.450 1.00 0.00 H ATOM 1411 HD3 LYS A 97 -5.894 13.962 0.300 1.00 0.00 H ATOM 1412 HE3 LYS A 97 -6.089 16.436 -0.071 1.00 0.00 H ATOM 1413 HZ1 LYS A 97 -6.755 16.254 -2.455 1.00 0.00 H ATOM 1414 HZ2 LYS A 97 -8.225 15.716 -2.004 1.00 0.00 H ATOM 1415 N ILE A 98 -2.831 11.398 0.768 1.00 0.00 N ATOM 1416 CA ILE A 98 -1.994 10.821 1.807 1.00 0.00 C ATOM 1417 C ILE A 98 -1.643 9.380 1.431 1.00 0.00 C ATOM 1418 O ILE A 98 -0.902 8.711 2.150 1.00 0.00 O ATOM 1419 CB ILE A 98 -2.669 10.954 3.173 1.00 0.00 C ATOM 1420 CG1 ILE A 98 -1.750 11.660 4.172 1.00 0.00 C ATOM 1421 CG2 ILE A 98 -3.136 9.591 3.688 1.00 0.00 C ATOM 1422 CD1 ILE A 98 -1.649 10.869 5.478 1.00 0.00 C ATOM 1423 H ILE A 98 -3.805 11.189 0.847 1.00 0.00 H ATOM 1424 HA ILE A 98 -1.072 11.403 1.844 1.00 0.00 H ATOM 1425 HB ILE A 98 -3.557 11.575 3.057 1.00 0.00 H ATOM 1426 HG13 ILE A 98 -2.132 12.661 4.378 1.00 0.00 H ATOM 1427 HG21 ILE A 98 -3.604 9.036 2.875 1.00 0.00 H ATOM 1428 HG22 ILE A 98 -2.279 9.031 4.064 1.00 0.00 H ATOM 1429 HG23 ILE A 98 -3.857 9.734 4.494 1.00 0.00 H ATOM 1430 HD11 ILE A 98 -2.648 10.591 5.813 1.00 0.00 H ATOM 1431 HD12 ILE A 98 -1.057 9.969 5.312 1.00 0.00 H ATOM 1432 HD13 ILE A 98 -1.169 11.485 6.239 1.00 0.00 H ATOM 1433 N ILE A 99 -2.191 8.945 0.306 1.00 0.00 N ATOM 1434 CA ILE A 99 -1.944 7.595 -0.173 1.00 0.00 C ATOM 1435 C ILE A 99 -1.175 7.661 -1.494 1.00 0.00 C ATOM 1436 O ILE A 99 -0.615 6.660 -1.941 1.00 0.00 O ATOM 1437 CB ILE A 99 -3.255 6.812 -0.263 1.00 0.00 C ATOM 1438 CG1 ILE A 99 -3.824 6.533 1.130 1.00 0.00 C ATOM 1439 CG2 ILE A 99 -3.071 5.527 -1.073 1.00 0.00 C ATOM 1440 CD1 ILE A 99 -2.750 5.962 2.058 1.00 0.00 C ATOM 1441 H ILE A 99 -2.792 9.496 -0.273 1.00 0.00 H ATOM 1442 HA ILE A 99 -1.319 7.095 0.566 1.00 0.00 H ATOM 1443 HB ILE A 99 -3.984 7.424 -0.792 1.00 0.00 H ATOM 1444 HG13 ILE A 99 -4.655 5.832 1.054 1.00 0.00 H ATOM 1445 HG21 ILE A 99 -2.538 5.754 -1.997 1.00 0.00 H ATOM 1446 HG22 ILE A 99 -2.495 4.808 -0.489 1.00 0.00 H ATOM 1447 HG23 ILE A 99 -4.047 5.104 -1.311 1.00 0.00 H ATOM 1448 HD11 ILE A 99 -2.006 5.428 1.466 1.00 0.00 H ATOM 1449 HD12 ILE A 99 -2.268 6.775 2.600 1.00 0.00 H ATOM 1450 HD13 ILE A 99 -3.211 5.276 2.768 1.00 0.00 H ATOM 1451 N ARG A 100 -1.172 8.848 -2.082 1.00 0.00 N ATOM 1452 CA ARG A 100 -0.480 9.057 -3.343 1.00 0.00 C ATOM 1453 C ARG A 100 -0.519 7.782 -4.187 1.00 0.00 C ATOM 1454 O ARG A 100 0.467 7.050 -4.260 1.00 0.00 O ATOM 1455 CB ARG A 100 0.976 9.463 -3.111 1.00 0.00 C ATOM 1456 CG ARG A 100 1.063 10.842 -2.455 1.00 0.00 C ATOM 1457 CD ARG A 100 0.929 11.955 -3.496 1.00 0.00 C ATOM 1458 NE ARG A 100 0.061 13.035 -2.973 1.00 0.00 N ATOM 1459 CZ ARG A 100 0.412 13.869 -1.971 1.00 0.00 C ATOM 1460 NH1 ARG A 100 1.618 13.755 -1.375 1.00 0.00 N ATOM 1461 NH2 ARG A 100 -0.440 14.799 -1.584 1.00 0.00 N ATOM 1462 H ARG A 100 -1.629 9.657 -1.712 1.00 0.00 H ATOM 1463 HA ARG A 100 -1.026 9.865 -3.829 1.00 0.00 H ATOM 1464 HB3 ARG A 100 1.510 9.475 -4.063 1.00 0.00 H ATOM 1465 HG3 ARG A 100 2.015 10.941 -1.933 1.00 0.00 H ATOM 1466 HD3 ARG A 100 0.507 11.554 -4.417 1.00 0.00 H ATOM 1467 HE ARG A 100 -0.840 13.153 -3.387 1.00 0.00 H ATOM 1468 HH11 ARG A 100 2.259 13.048 -1.675 1.00 0.00 H ATOM 1469 HH12 ARG A 100 1.871 14.377 -0.634 1.00 0.00 H ATOM 1470 HH21 ARG A 100 -0.259 15.455 -0.852 1.00 0.00 H ATOM 1471 N PHE A 101 -1.669 7.553 -4.804 1.00 0.00 N ATOM 1472 CA PHE A 101 -1.850 6.378 -5.640 1.00 0.00 C ATOM 1473 C PHE A 101 -1.697 6.730 -7.121 1.00 0.00 C ATOM 1474 O PHE A 101 -1.699 7.905 -7.486 1.00 0.00 O ATOM 1475 CB PHE A 101 -3.271 5.868 -5.394 1.00 0.00 C ATOM 1476 CG PHE A 101 -3.402 4.344 -5.442 1.00 0.00 C ATOM 1477 CD1 PHE A 101 -3.401 3.700 -6.640 1.00 0.00 C ATOM 1478 CD2 PHE A 101 -3.519 3.634 -4.288 1.00 0.00 C ATOM 1479 CE1 PHE A 101 -3.523 2.285 -6.685 1.00 0.00 C ATOM 1480 CE2 PHE A 101 -3.641 2.220 -4.334 1.00 0.00 C ATOM 1481 CZ PHE A 101 -3.640 1.575 -5.531 1.00 0.00 C ATOM 1482 H PHE A 101 -2.468 8.152 -4.739 1.00 0.00 H ATOM 1483 HA PHE A 101 -1.081 5.659 -5.358 1.00 0.00 H ATOM 1484 HB3 PHE A 101 -3.937 6.304 -6.138 1.00 0.00 H ATOM 1485 HD1 PHE A 101 -3.308 4.269 -7.565 1.00 0.00 H ATOM 1486 HD2 PHE A 101 -3.519 4.150 -3.328 1.00 0.00 H ATOM 1487 HE1 PHE A 101 -3.523 1.769 -7.645 1.00 0.00 H ATOM 1488 HE2 PHE A 101 -3.734 1.651 -3.409 1.00 0.00 H ATOM 1489 HZ PHE A 101 -3.733 0.491 -5.566 1.00 0.00 H ATOM 1490 N GLU A 102 -1.568 5.692 -7.933 1.00 0.00 N ATOM 1491 CA GLU A 102 -1.414 5.877 -9.366 1.00 0.00 C ATOM 1492 C GLU A 102 -2.134 4.761 -10.126 1.00 0.00 C ATOM 1493 O GLU A 102 -3.145 4.238 -9.658 1.00 0.00 O ATOM 1494 CB GLU A 102 0.064 5.941 -9.756 1.00 0.00 C ATOM 1495 CG GLU A 102 0.339 7.137 -10.668 1.00 0.00 C ATOM 1496 CD GLU A 102 0.527 6.688 -12.119 1.00 0.00 C ATOM 1497 OE1 GLU A 102 1.209 5.685 -12.374 1.00 0.00 O ATOM 1498 OE2 GLU A 102 -0.067 7.423 -12.997 1.00 0.00 O ATOM 1499 H GLU A 102 -1.567 4.739 -7.628 1.00 0.00 H ATOM 1500 HA GLU A 102 -1.883 6.837 -9.587 1.00 0.00 H ATOM 1501 HB3 GLU A 102 0.350 5.018 -10.262 1.00 0.00 H ATOM 1502 HG3 GLU A 102 1.232 7.661 -10.327 1.00 0.00 H ATOM 1503 HE2 GLU A 102 -1.046 7.219 -13.009 1.00 0.00 H ATOM 1504 N GLN A 103 -1.586 4.428 -11.285 1.00 0.00 N ATOM 1505 CA GLN A 103 -2.162 3.384 -12.114 1.00 0.00 C ATOM 1506 C GLN A 103 -1.069 2.682 -12.921 1.00 0.00 C ATOM 1507 O GLN A 103 -0.676 3.158 -13.985 1.00 0.00 O ATOM 1508 CB GLN A 103 -3.246 3.950 -13.034 1.00 0.00 C ATOM 1509 CG GLN A 103 -3.878 5.206 -12.430 1.00 0.00 C ATOM 1510 CD GLN A 103 -4.899 5.821 -13.389 1.00 0.00 C ATOM 1511 OE1 GLN A 103 -4.842 6.990 -13.730 1.00 0.00 O ATOM 1512 NE2 GLN A 103 -5.833 4.970 -13.803 1.00 0.00 N ATOM 1513 H GLN A 103 -0.763 4.858 -11.658 1.00 0.00 H ATOM 1514 HA GLN A 103 -2.618 2.681 -11.418 1.00 0.00 H ATOM 1515 HB3 GLN A 103 -4.015 3.196 -13.204 1.00 0.00 H ATOM 1516 HG3 GLN A 103 -3.101 5.935 -12.203 1.00 0.00 H ATOM 1517 HE21 GLN A 103 -5.823 4.022 -13.485 1.00 0.00 H ATOM 1518 HE22 GLN A 103 -6.547 5.278 -14.433 1.00 0.00 H ATOM 1519 N SER A 104 -0.608 1.561 -12.385 1.00 0.00 N ATOM 1520 CA SER A 104 0.433 0.789 -13.042 1.00 0.00 C ATOM 1521 C SER A 104 1.636 1.684 -13.345 1.00 0.00 C ATOM 1522 O SER A 104 2.737 1.436 -12.857 1.00 0.00 O ATOM 1523 CB SER A 104 -0.088 0.146 -14.328 1.00 0.00 C ATOM 1524 OG SER A 104 0.972 -0.262 -15.189 1.00 0.00 O ATOM 1525 H SER A 104 -0.934 1.181 -11.518 1.00 0.00 H ATOM 1526 HA SER A 104 0.706 0.009 -12.331 1.00 0.00 H ATOM 1527 HB3 SER A 104 -0.730 0.853 -14.853 1.00 0.00 H ATOM 1528 HG SER A 104 1.796 -0.443 -14.652 1.00 0.00 H ATOM 1529 N GLU A 105 1.384 2.707 -14.150 1.00 0.00 N ATOM 1530 CA GLU A 105 2.433 3.640 -14.524 1.00 0.00 C ATOM 1531 C GLU A 105 3.350 3.914 -13.330 1.00 0.00 C ATOM 1532 O GLU A 105 4.527 4.228 -13.506 1.00 0.00 O ATOM 1533 CB GLU A 105 1.841 4.941 -15.071 1.00 0.00 C ATOM 1534 CG GLU A 105 2.866 6.074 -15.020 1.00 0.00 C ATOM 1535 CD GLU A 105 2.588 7.114 -16.107 1.00 0.00 C ATOM 1536 OE1 GLU A 105 1.975 6.788 -17.134 1.00 0.00 O ATOM 1537 OE2 GLU A 105 3.033 8.299 -15.855 1.00 0.00 O ATOM 1538 H GLU A 105 0.486 2.901 -14.542 1.00 0.00 H ATOM 1539 HA GLU A 105 2.994 3.143 -15.315 1.00 0.00 H ATOM 1540 HB3 GLU A 105 0.960 5.215 -14.490 1.00 0.00 H ATOM 1541 HG3 GLU A 105 3.870 5.669 -15.149 1.00 0.00 H ATOM 1542 HE2 GLU A 105 3.544 8.646 -16.641 1.00 0.00 H ATOM 1543 N GLN A 106 2.777 3.787 -12.143 1.00 0.00 N ATOM 1544 CA GLN A 106 3.528 4.018 -10.920 1.00 0.00 C ATOM 1545 C GLN A 106 4.441 2.827 -10.626 1.00 0.00 C ATOM 1546 O GLN A 106 5.425 2.958 -9.900 1.00 0.00 O ATOM 1547 CB GLN A 106 2.590 4.295 -9.744 1.00 0.00 C ATOM 1548 CG GLN A 106 3.278 3.995 -8.411 1.00 0.00 C ATOM 1549 CD GLN A 106 2.572 4.708 -7.256 1.00 0.00 C ATOM 1550 OE1 GLN A 106 1.976 4.095 -6.385 1.00 0.00 O ATOM 1551 NE2 GLN A 106 2.671 6.034 -7.298 1.00 0.00 N ATOM 1552 H GLN A 106 1.819 3.533 -12.009 1.00 0.00 H ATOM 1553 HA GLN A 106 4.130 4.906 -11.114 1.00 0.00 H ATOM 1554 HB3 GLN A 106 1.692 3.684 -9.839 1.00 0.00 H ATOM 1555 HG3 GLN A 106 4.320 4.312 -8.456 1.00 0.00 H ATOM 1556 HE21 GLN A 106 3.175 6.474 -8.041 1.00 0.00 H ATOM 1557 HE22 GLN A 106 2.242 6.590 -6.586 1.00 0.00 H ATOM 1558 N GLN A 107 4.080 1.689 -11.203 1.00 0.00 N ATOM 1559 CA GLN A 107 4.855 0.474 -11.011 1.00 0.00 C ATOM 1560 C GLN A 107 6.334 0.813 -10.816 1.00 0.00 C ATOM 1561 O GLN A 107 7.036 0.140 -10.061 1.00 0.00 O ATOM 1562 CB GLN A 107 4.663 -0.489 -12.183 1.00 0.00 C ATOM 1563 CG GLN A 107 5.552 -0.098 -13.366 1.00 0.00 C ATOM 1564 CD GLN A 107 4.988 -0.643 -14.679 1.00 0.00 C ATOM 1565 OE1 GLN A 107 4.930 -1.839 -14.911 1.00 0.00 O ATOM 1566 NE2 GLN A 107 4.575 0.299 -15.524 1.00 0.00 N ATOM 1567 H GLN A 107 3.278 1.590 -11.791 1.00 0.00 H ATOM 1568 HA GLN A 107 4.458 0.018 -10.104 1.00 0.00 H ATOM 1569 HB3 GLN A 107 3.618 -0.488 -12.493 1.00 0.00 H ATOM 1570 HG3 GLN A 107 6.560 -0.483 -13.211 1.00 0.00 H ATOM 1571 HE21 GLN A 107 4.650 1.264 -15.271 1.00 0.00 H ATOM 1572 HE22 GLN A 107 4.190 0.042 -16.409 1.00 0.00 H ATOM 1573 N ALA A 108 6.765 1.857 -11.509 1.00 0.00 N ATOM 1574 CA ALA A 108 8.149 2.293 -11.423 1.00 0.00 C ATOM 1575 C ALA A 108 8.350 3.082 -10.127 1.00 0.00 C ATOM 1576 O ALA A 108 9.118 2.673 -9.259 1.00 0.00 O ATOM 1577 CB ALA A 108 8.505 3.111 -12.666 1.00 0.00 C ATOM 1578 H ALA A 108 6.190 2.398 -12.122 1.00 0.00 H ATOM 1579 HA ALA A 108 8.776 1.402 -11.397 1.00 0.00 H ATOM 1580 HB1 ALA A 108 7.601 3.313 -13.240 1.00 0.00 H ATOM 1581 HB2 ALA A 108 8.960 4.054 -12.361 1.00 0.00 H ATOM 1582 HB3 ALA A 108 9.209 2.550 -13.280 1.00 0.00 H ATOM 1583 N LEU A 109 7.645 4.201 -10.039 1.00 0.00 N ATOM 1584 CA LEU A 109 7.737 5.052 -8.864 1.00 0.00 C ATOM 1585 C LEU A 109 7.263 4.271 -7.636 1.00 0.00 C ATOM 1586 O LEU A 109 7.489 4.693 -6.504 1.00 0.00 O ATOM 1587 CB LEU A 109 6.977 6.361 -9.090 1.00 0.00 C ATOM 1588 CG LEU A 109 7.787 7.645 -8.906 1.00 0.00 C ATOM 1589 CD1 LEU A 109 7.111 8.826 -9.606 1.00 0.00 C ATOM 1590 CD2 LEU A 109 8.039 7.927 -7.424 1.00 0.00 C ATOM 1591 H LEU A 109 7.023 4.528 -10.750 1.00 0.00 H ATOM 1592 HA LEU A 109 8.787 5.308 -8.727 1.00 0.00 H ATOM 1593 HB3 LEU A 109 6.129 6.389 -8.408 1.00 0.00 H ATOM 1594 HG LEU A 109 8.760 7.508 -9.378 1.00 0.00 H ATOM 1595 HD11 LEU A 109 6.189 8.487 -10.080 1.00 0.00 H ATOM 1596 HD12 LEU A 109 6.878 9.599 -8.873 1.00 0.00 H ATOM 1597 HD13 LEU A 109 7.780 9.233 -10.363 1.00 0.00 H ATOM 1598 HD21 LEU A 109 8.033 6.989 -6.870 1.00 0.00 H ATOM 1599 HD22 LEU A 109 9.008 8.412 -7.305 1.00 0.00 H ATOM 1600 HD23 LEU A 109 7.256 8.580 -7.040 1.00 0.00 H ATOM 1601 N LEU A 110 6.616 3.146 -7.903 1.00 0.00 N ATOM 1602 CA LEU A 110 6.109 2.302 -6.834 1.00 0.00 C ATOM 1603 C LEU A 110 7.278 1.816 -5.976 1.00 0.00 C ATOM 1604 O LEU A 110 7.156 1.710 -4.756 1.00 0.00 O ATOM 1605 CB LEU A 110 5.253 1.170 -7.406 1.00 0.00 C ATOM 1606 CG LEU A 110 5.317 -0.162 -6.656 1.00 0.00 C ATOM 1607 CD1 LEU A 110 3.927 -0.594 -6.186 1.00 0.00 C ATOM 1608 CD2 LEU A 110 5.995 -1.238 -7.507 1.00 0.00 C ATOM 1609 H LEU A 110 6.437 2.810 -8.828 1.00 0.00 H ATOM 1610 HA LEU A 110 5.457 2.917 -6.215 1.00 0.00 H ATOM 1611 HB3 LEU A 110 5.556 0.998 -8.438 1.00 0.00 H ATOM 1612 HG LEU A 110 5.929 -0.023 -5.764 1.00 0.00 H ATOM 1613 HD11 LEU A 110 3.281 0.281 -6.109 1.00 0.00 H ATOM 1614 HD12 LEU A 110 3.502 -1.296 -6.905 1.00 0.00 H ATOM 1615 HD13 LEU A 110 4.005 -1.074 -5.211 1.00 0.00 H ATOM 1616 HD21 LEU A 110 5.928 -0.964 -8.560 1.00 0.00 H ATOM 1617 HD22 LEU A 110 7.043 -1.323 -7.219 1.00 0.00 H ATOM 1618 HD23 LEU A 110 5.496 -2.194 -7.347 1.00 0.00 H ATOM 1619 N THR A 111 8.386 1.535 -6.646 1.00 0.00 N ATOM 1620 CA THR A 111 9.577 1.063 -5.960 1.00 0.00 C ATOM 1621 C THR A 111 10.028 2.082 -4.912 1.00 0.00 C ATOM 1622 O THR A 111 10.980 1.839 -4.174 1.00 0.00 O ATOM 1623 CB THR A 111 10.643 0.764 -7.015 1.00 0.00 C ATOM 1624 OG1 THR A 111 10.049 -0.239 -7.834 1.00 0.00 O ATOM 1625 CG2 THR A 111 11.876 0.079 -6.423 1.00 0.00 C ATOM 1626 H THR A 111 8.477 1.624 -7.638 1.00 0.00 H ATOM 1627 HA THR A 111 9.324 0.147 -5.427 1.00 0.00 H ATOM 1628 HB THR A 111 10.922 1.669 -7.554 1.00 0.00 H ATOM 1629 HG1 THR A 111 9.052 -0.178 -7.781 1.00 0.00 H ATOM 1630 HG21 THR A 111 11.976 0.353 -5.372 1.00 0.00 H ATOM 1631 HG22 THR A 111 11.766 -1.003 -6.507 1.00 0.00 H ATOM 1632 HG23 THR A 111 12.766 0.397 -6.967 1.00 0.00 H ATOM 1633 N LEU A 112 9.321 3.203 -4.881 1.00 0.00 N ATOM 1634 CA LEU A 112 9.637 4.261 -3.936 1.00 0.00 C ATOM 1635 C LEU A 112 10.365 5.390 -4.666 1.00 0.00 C ATOM 1636 O LEU A 112 11.015 6.223 -4.036 1.00 0.00 O ATOM 1637 CB LEU A 112 10.412 3.698 -2.742 1.00 0.00 C ATOM 1638 CG LEU A 112 11.937 3.754 -2.848 1.00 0.00 C ATOM 1639 CD1 LEU A 112 12.381 3.919 -4.302 1.00 0.00 C ATOM 1640 CD2 LEU A 112 12.510 4.851 -1.946 1.00 0.00 C ATOM 1641 H LEU A 112 8.546 3.393 -5.484 1.00 0.00 H ATOM 1642 HA LEU A 112 8.692 4.649 -3.552 1.00 0.00 H ATOM 1643 HB3 LEU A 112 10.115 2.660 -2.598 1.00 0.00 H ATOM 1644 HG LEU A 112 12.339 2.805 -2.494 1.00 0.00 H ATOM 1645 HD11 LEU A 112 11.569 3.621 -4.966 1.00 0.00 H ATOM 1646 HD12 LEU A 112 12.637 4.962 -4.488 1.00 0.00 H ATOM 1647 HD13 LEU A 112 13.252 3.291 -4.489 1.00 0.00 H ATOM 1648 HD21 LEU A 112 12.046 4.789 -0.961 1.00 0.00 H ATOM 1649 HD22 LEU A 112 13.587 4.717 -1.850 1.00 0.00 H ATOM 1650 HD23 LEU A 112 12.303 5.827 -2.385 1.00 0.00 H ATOM 1651 N GLY A 113 10.231 5.383 -5.984 1.00 0.00 N ATOM 1652 CA GLY A 113 10.869 6.397 -6.806 1.00 0.00 C ATOM 1653 C GLY A 113 12.070 5.818 -7.557 1.00 0.00 C ATOM 1654 O GLY A 113 13.200 6.265 -7.365 1.00 0.00 O ATOM 1655 H GLY A 113 9.700 4.702 -6.488 1.00 0.00 H ATOM 1656 HA2 GLY A 113 10.149 6.797 -7.519 1.00 0.00 H ATOM 1657 HA3 GLY A 113 11.194 7.228 -6.180 1.00 0.00 H ATOM 1658 N VAL A 114 11.785 4.832 -8.394 1.00 0.00 N ATOM 1659 CA VAL A 114 12.828 4.187 -9.174 1.00 0.00 C ATOM 1660 C VAL A 114 13.916 3.668 -8.233 1.00 0.00 C ATOM 1661 O VAL A 114 14.662 4.451 -7.647 1.00 0.00 O ATOM 1662 CB VAL A 114 13.365 5.155 -10.231 1.00 0.00 C ATOM 1663 CG1 VAL A 114 14.755 5.669 -9.850 1.00 0.00 C ATOM 1664 CG2 VAL A 114 13.383 4.502 -11.615 1.00 0.00 C ATOM 1665 H VAL A 114 10.863 4.474 -8.544 1.00 0.00 H ATOM 1666 HA VAL A 114 12.377 3.340 -9.691 1.00 0.00 H ATOM 1667 HB VAL A 114 12.692 6.012 -10.274 1.00 0.00 H ATOM 1668 HG11 VAL A 114 15.420 4.822 -9.678 1.00 0.00 H ATOM 1669 HG12 VAL A 114 15.150 6.283 -10.659 1.00 0.00 H ATOM 1670 HG13 VAL A 114 14.684 6.266 -8.940 1.00 0.00 H ATOM 1671 HG21 VAL A 114 12.484 3.899 -11.743 1.00 0.00 H ATOM 1672 HG22 VAL A 114 13.413 5.275 -12.381 1.00 0.00 H ATOM 1673 HG23 VAL A 114 14.263 3.866 -11.705 1.00 0.00 H ATOM 1674 N ALA A 115 13.972 2.349 -8.117 1.00 0.00 N ATOM 1675 CA ALA A 115 14.957 1.716 -7.256 1.00 0.00 C ATOM 1676 C ALA A 115 15.285 0.324 -7.802 1.00 0.00 C ATOM 1677 O ALA A 115 14.813 -0.682 -7.272 1.00 0.00 O ATOM 1678 CB ALA A 115 14.426 1.669 -5.821 1.00 0.00 C ATOM 1679 H ALA A 115 13.363 1.719 -8.596 1.00 0.00 H ATOM 1680 HA ALA A 115 15.859 2.327 -7.277 1.00 0.00 H ATOM 1681 HB1 ALA A 115 13.356 1.871 -5.823 1.00 0.00 H ATOM 1682 HB2 ALA A 115 14.609 0.682 -5.398 1.00 0.00 H ATOM 1683 HB3 ALA A 115 14.937 2.422 -5.221 1.00 0.00 H