ATOM 1 N MET A 1 12.857 -4.355 -3.577 1.00 0.78 N ATOM 2 CA MET A 1 12.798 -4.933 -2.216 1.00 0.70 C ATOM 3 C MET A 1 11.404 -5.443 -2.081 1.00 0.62 C ATOM 4 O MET A 1 10.466 -5.098 -2.797 1.00 0.68 O ATOM 5 CB MET A 1 13.100 -3.826 -1.192 1.00 0.75 C ATOM 6 CG MET A 1 12.030 -2.754 -0.975 1.00 0.79 C ATOM 7 SD MET A 1 12.718 -1.531 0.182 1.00 1.10 S ATOM 8 CE MET A 1 11.216 -0.514 0.113 1.00 0.84 C ATOM 9 H1 MET A 1 13.779 -3.896 -3.719 1.00 1.24 H ATOM 10 H2 MET A 1 12.129 -3.615 -3.636 1.00 1.27 H ATOM 11 H3 MET A 1 12.630 -5.076 -4.292 1.00 1.27 H ATOM 12 HA MET A 1 13.478 -5.764 -2.099 1.00 0.80 H ATOM 13 HB2 MET A 1 13.180 -4.402 -0.245 1.00 0.83 H ATOM 14 HB3 MET A 1 14.148 -3.474 -1.303 1.00 0.92 H ATOM 15 HG2 MET A 1 11.695 -2.246 -1.904 1.00 1.33 H ATOM 16 HG3 MET A 1 11.123 -3.229 -0.544 1.00 1.31 H ATOM 17 HE1 MET A 1 11.421 0.510 0.494 1.00 1.39 H ATOM 18 HE2 MET A 1 10.520 -0.996 0.833 1.00 1.39 H ATOM 19 HE3 MET A 1 10.765 -0.411 -0.897 1.00 1.37 H ATOM 20 N GLN A 2 11.193 -6.330 -1.092 1.00 0.59 N ATOM 21 CA GLN A 2 9.974 -7.040 -0.863 1.00 0.56 C ATOM 22 C GLN A 2 9.204 -6.407 0.244 1.00 0.50 C ATOM 23 O GLN A 2 9.730 -6.012 1.284 1.00 0.60 O ATOM 24 CB GLN A 2 10.257 -8.525 -0.578 1.00 0.71 C ATOM 25 CG GLN A 2 9.098 -9.515 -0.455 1.00 1.15 C ATOM 26 CD GLN A 2 9.664 -10.923 -0.333 1.00 1.30 C ATOM 27 OE1 GLN A 2 9.780 -11.466 0.765 1.00 1.87 O ATOM 28 NE2 GLN A 2 9.869 -11.598 -1.496 1.00 1.72 N ATOM 29 H GLN A 2 11.945 -6.595 -0.494 1.00 0.66 H ATOM 30 HA GLN A 2 9.392 -7.132 -1.768 1.00 0.59 H ATOM 31 HB2 GLN A 2 11.011 -8.898 -1.305 1.00 1.29 H ATOM 32 HB3 GLN A 2 10.736 -8.519 0.424 1.00 1.32 H ATOM 33 HG2 GLN A 2 8.503 -9.311 0.460 1.00 1.80 H ATOM 34 HG3 GLN A 2 8.543 -9.458 -1.416 1.00 1.77 H ATOM 35 HE21 GLN A 2 9.776 -11.184 -2.402 1.00 2.20 H ATOM 36 HE22 GLN A 2 9.938 -12.593 -1.431 1.00 1.95 H ATOM 37 N ILE A 3 7.910 -6.094 0.049 1.00 0.44 N ATOM 38 CA ILE A 3 7.070 -5.632 1.109 1.00 0.42 C ATOM 39 C ILE A 3 5.765 -6.337 0.960 1.00 0.40 C ATOM 40 O ILE A 3 5.320 -6.730 -0.117 1.00 0.50 O ATOM 41 CB ILE A 3 6.867 -4.147 1.164 1.00 0.48 C ATOM 42 CG1 ILE A 3 6.373 -3.710 -0.226 1.00 0.55 C ATOM 43 CG2 ILE A 3 8.141 -3.399 1.592 1.00 0.61 C ATOM 44 CD1 ILE A 3 5.867 -2.267 -0.223 1.00 0.72 C ATOM 45 H ILE A 3 7.475 -6.250 -0.834 1.00 0.49 H ATOM 46 HA ILE A 3 7.389 -5.970 2.084 1.00 0.47 H ATOM 47 HB ILE A 3 6.090 -3.910 1.923 1.00 0.53 H ATOM 48 HG12 ILE A 3 7.174 -3.816 -0.987 1.00 0.70 H ATOM 49 HG13 ILE A 3 5.580 -4.348 -0.671 1.00 0.71 H ATOM 50 HG21 ILE A 3 8.512 -3.855 2.535 1.00 1.21 H ATOM 51 HG22 ILE A 3 7.913 -2.371 1.944 1.00 1.22 H ATOM 52 HG23 ILE A 3 8.845 -3.387 0.732 1.00 1.24 H ATOM 53 HD11 ILE A 3 4.850 -2.180 0.215 1.00 1.31 H ATOM 54 HD12 ILE A 3 5.575 -1.984 -1.257 1.00 1.30 H ATOM 55 HD13 ILE A 3 6.679 -1.620 0.169 1.00 1.32 H ATOM 56 N PHE A 4 5.044 -6.443 2.090 1.00 0.37 N ATOM 57 CA PHE A 4 3.804 -7.138 2.243 1.00 0.38 C ATOM 58 C PHE A 4 2.733 -6.103 2.268 1.00 0.39 C ATOM 59 O PHE A 4 2.896 -4.992 2.768 1.00 0.60 O ATOM 60 CB PHE A 4 3.787 -7.996 3.520 1.00 0.45 C ATOM 61 CG PHE A 4 4.962 -8.907 3.419 1.00 0.51 C ATOM 62 CD1 PHE A 4 5.063 -9.936 2.512 1.00 1.16 C ATOM 63 CD2 PHE A 4 5.962 -8.727 4.346 1.00 1.30 C ATOM 64 CE1 PHE A 4 6.168 -10.756 2.548 1.00 1.23 C ATOM 65 CE2 PHE A 4 7.069 -9.542 4.333 1.00 1.40 C ATOM 66 CZ PHE A 4 7.212 -10.563 3.423 1.00 0.85 C ATOM 67 H PHE A 4 5.377 -6.110 2.969 1.00 0.42 H ATOM 68 HA PHE A 4 3.549 -7.720 1.370 1.00 0.44 H ATOM 69 HB2 PHE A 4 3.832 -7.454 4.489 1.00 0.51 H ATOM 70 HB3 PHE A 4 2.797 -8.498 3.526 1.00 0.55 H ATOM 71 HD1 PHE A 4 4.253 -10.028 1.804 1.00 1.93 H ATOM 72 HD2 PHE A 4 6.091 -7.857 4.971 1.00 2.07 H ATOM 73 HE1 PHE A 4 6.134 -11.575 1.846 1.00 1.99 H ATOM 74 HE2 PHE A 4 7.818 -9.381 5.095 1.00 2.20 H ATOM 75 HZ PHE A 4 8.078 -11.207 3.405 1.00 1.03 H ATOM 76 N VAL A 5 1.579 -6.360 1.627 1.00 0.35 N ATOM 77 CA VAL A 5 0.442 -5.501 1.750 1.00 0.35 C ATOM 78 C VAL A 5 -0.658 -6.340 2.302 1.00 0.35 C ATOM 79 O VAL A 5 -1.104 -7.251 1.607 1.00 0.46 O ATOM 80 CB VAL A 5 -0.056 -4.819 0.511 1.00 0.44 C ATOM 81 CG1 VAL A 5 -1.255 -3.892 0.778 1.00 0.58 C ATOM 82 CG2 VAL A 5 1.128 -4.018 -0.056 1.00 0.56 C ATOM 83 H VAL A 5 1.620 -7.169 1.046 1.00 0.45 H ATOM 84 HA VAL A 5 0.656 -4.718 2.463 1.00 0.38 H ATOM 85 HB VAL A 5 -0.257 -5.619 -0.234 1.00 0.52 H ATOM 86 HG11 VAL A 5 -0.922 -3.036 1.400 1.00 1.23 H ATOM 87 HG12 VAL A 5 -2.087 -4.473 1.230 1.00 1.20 H ATOM 88 HG13 VAL A 5 -1.682 -3.356 -0.097 1.00 1.21 H ATOM 89 HG21 VAL A 5 0.819 -3.230 -0.776 1.00 1.22 H ATOM 90 HG22 VAL A 5 1.869 -4.696 -0.530 1.00 1.19 H ATOM 91 HG23 VAL A 5 1.679 -3.458 0.730 1.00 1.19 H ATOM 92 N LYS A 6 -1.065 -6.118 3.565 1.00 0.36 N ATOM 93 CA LYS A 6 -2.095 -6.908 4.166 1.00 0.39 C ATOM 94 C LYS A 6 -3.487 -6.379 4.140 1.00 0.46 C ATOM 95 O LYS A 6 -3.731 -5.302 4.681 1.00 0.53 O ATOM 96 CB LYS A 6 -1.552 -7.293 5.553 1.00 0.54 C ATOM 97 CG LYS A 6 -2.392 -8.247 6.406 1.00 1.22 C ATOM 98 CD LYS A 6 -1.808 -8.590 7.778 1.00 1.37 C ATOM 99 CE LYS A 6 -2.177 -9.901 8.474 1.00 1.93 C ATOM 100 NZ LYS A 6 -1.349 -10.117 9.681 1.00 2.09 N ATOM 101 H LYS A 6 -0.577 -5.484 4.160 1.00 0.43 H ATOM 102 HA LYS A 6 -2.033 -7.882 3.703 1.00 0.43 H ATOM 103 HB2 LYS A 6 -0.527 -7.709 5.454 1.00 0.96 H ATOM 104 HB3 LYS A 6 -1.565 -6.368 6.167 1.00 1.12 H ATOM 105 HG2 LYS A 6 -3.461 -7.947 6.454 1.00 1.84 H ATOM 106 HG3 LYS A 6 -2.463 -9.238 5.910 1.00 1.89 H ATOM 107 HD2 LYS A 6 -0.716 -8.395 7.707 1.00 1.82 H ATOM 108 HD3 LYS A 6 -2.058 -7.728 8.435 1.00 1.72 H ATOM 109 HE2 LYS A 6 -3.231 -9.807 8.810 1.00 2.50 H ATOM 110 HE3 LYS A 6 -1.953 -10.759 7.804 1.00 2.51 H ATOM 111 HZ1 LYS A 6 -1.331 -9.172 10.115 1.00 2.38 H ATOM 112 HZ2 LYS A 6 -0.371 -10.391 9.457 1.00 2.43 H ATOM 113 HZ3 LYS A 6 -1.673 -10.890 10.296 1.00 2.44 H ATOM 114 N THR A 7 -4.440 -7.207 3.675 1.00 0.58 N ATOM 115 CA THR A 7 -5.815 -6.817 3.738 1.00 0.78 C ATOM 116 C THR A 7 -6.504 -7.129 5.022 1.00 0.94 C ATOM 117 O THR A 7 -5.964 -7.745 5.938 1.00 0.99 O ATOM 118 CB THR A 7 -6.686 -7.538 2.754 1.00 0.90 C ATOM 119 OG1 THR A 7 -6.643 -8.938 2.987 1.00 0.90 O ATOM 120 CG2 THR A 7 -6.252 -7.301 1.297 1.00 0.92 C ATOM 121 H THR A 7 -4.214 -8.049 3.192 1.00 0.62 H ATOM 122 HA THR A 7 -5.909 -5.752 3.579 1.00 0.84 H ATOM 123 HB THR A 7 -7.762 -7.262 2.740 1.00 1.09 H ATOM 124 HG1 THR A 7 -7.430 -9.294 2.566 1.00 1.09 H ATOM 125 HG21 THR A 7 -6.843 -7.827 0.516 1.00 1.41 H ATOM 126 HG22 THR A 7 -5.244 -7.740 1.146 1.00 1.40 H ATOM 127 HG23 THR A 7 -6.207 -6.205 1.118 1.00 1.41 H ATOM 128 N LEU A 8 -7.776 -6.712 5.158 1.00 1.17 N ATOM 129 CA LEU A 8 -8.639 -7.044 6.250 1.00 1.39 C ATOM 130 C LEU A 8 -9.175 -8.434 6.246 1.00 1.44 C ATOM 131 O LEU A 8 -9.537 -9.015 7.267 1.00 1.60 O ATOM 132 CB LEU A 8 -9.849 -6.106 6.401 1.00 1.66 C ATOM 133 CG LEU A 8 -9.525 -4.674 6.860 1.00 2.11 C ATOM 134 CD1 LEU A 8 -10.591 -3.623 6.508 1.00 2.53 C ATOM 135 CD2 LEU A 8 -9.403 -4.642 8.393 1.00 2.43 C ATOM 136 H LEU A 8 -8.220 -6.203 4.426 1.00 1.27 H ATOM 137 HA LEU A 8 -8.150 -7.102 7.210 1.00 1.43 H ATOM 138 HB2 LEU A 8 -10.373 -6.050 5.423 1.00 1.84 H ATOM 139 HB3 LEU A 8 -10.614 -6.502 7.102 1.00 1.76 H ATOM 140 HG LEU A 8 -8.594 -4.368 6.335 1.00 2.50 H ATOM 141 HD11 LEU A 8 -10.807 -3.784 5.431 1.00 2.87 H ATOM 142 HD12 LEU A 8 -10.242 -2.572 6.600 1.00 2.95 H ATOM 143 HD13 LEU A 8 -11.484 -3.853 7.127 1.00 2.85 H ATOM 144 HD21 LEU A 8 -9.182 -3.608 8.737 1.00 2.77 H ATOM 145 HD22 LEU A 8 -8.633 -5.390 8.681 1.00 2.78 H ATOM 146 HD23 LEU A 8 -10.345 -4.977 8.878 1.00 2.74 H ATOM 147 N THR A 9 -9.202 -9.045 5.048 1.00 1.41 N ATOM 148 CA THR A 9 -9.602 -10.392 4.782 1.00 1.51 C ATOM 149 C THR A 9 -8.671 -11.403 5.358 1.00 1.37 C ATOM 150 O THR A 9 -9.008 -12.561 5.595 1.00 1.62 O ATOM 151 CB THR A 9 -9.892 -10.734 3.350 1.00 1.65 C ATOM 152 OG1 THR A 9 -8.947 -10.145 2.469 1.00 1.89 O ATOM 153 CG2 THR A 9 -11.276 -10.223 2.913 1.00 2.08 C ATOM 154 H THR A 9 -9.083 -8.400 4.297 1.00 1.41 H ATOM 155 HA THR A 9 -10.484 -10.553 5.384 1.00 1.72 H ATOM 156 HB THR A 9 -9.920 -11.833 3.197 1.00 1.93 H ATOM 157 HG1 THR A 9 -8.932 -10.771 1.742 1.00 2.08 H ATOM 158 HG21 THR A 9 -11.683 -10.597 1.949 1.00 2.44 H ATOM 159 HG22 THR A 9 -11.204 -9.114 2.937 1.00 2.51 H ATOM 160 HG23 THR A 9 -12.060 -10.438 3.669 1.00 2.52 H ATOM 161 N GLY A 10 -7.414 -10.948 5.516 1.00 1.18 N ATOM 162 CA GLY A 10 -6.276 -11.636 6.039 1.00 1.22 C ATOM 163 C GLY A 10 -5.297 -12.076 5.005 1.00 0.99 C ATOM 164 O GLY A 10 -4.603 -13.078 5.165 1.00 1.31 O ATOM 165 H GLY A 10 -7.415 -9.970 5.323 1.00 1.23 H ATOM 166 HA2 GLY A 10 -5.724 -10.944 6.658 1.00 1.34 H ATOM 167 HA3 GLY A 10 -6.489 -12.473 6.688 1.00 1.50 H ATOM 168 N LYS A 11 -5.225 -11.341 3.880 1.00 0.73 N ATOM 169 CA LYS A 11 -4.429 -11.758 2.767 1.00 0.60 C ATOM 170 C LYS A 11 -3.249 -10.875 2.548 1.00 0.51 C ATOM 171 O LYS A 11 -3.189 -9.652 2.663 1.00 0.63 O ATOM 172 CB LYS A 11 -5.333 -11.734 1.522 1.00 0.75 C ATOM 173 CG LYS A 11 -4.822 -12.663 0.420 1.00 0.87 C ATOM 174 CD LYS A 11 -5.644 -12.618 -0.869 1.00 1.04 C ATOM 175 CE LYS A 11 -5.889 -11.217 -1.432 1.00 1.30 C ATOM 176 NZ LYS A 11 -6.500 -11.455 -2.759 1.00 1.40 N ATOM 177 H LYS A 11 -5.893 -10.618 3.727 1.00 0.89 H ATOM 178 HA LYS A 11 -4.132 -12.790 2.867 1.00 0.65 H ATOM 179 HB2 LYS A 11 -6.377 -11.983 1.811 1.00 1.03 H ATOM 180 HB3 LYS A 11 -5.404 -10.654 1.265 1.00 1.01 H ATOM 181 HG2 LYS A 11 -3.834 -12.360 0.010 1.00 1.09 H ATOM 182 HG3 LYS A 11 -4.662 -13.731 0.681 1.00 1.12 H ATOM 183 HD2 LYS A 11 -4.942 -13.076 -1.598 1.00 1.51 H ATOM 184 HD3 LYS A 11 -6.466 -13.350 -0.715 1.00 1.49 H ATOM 185 HE2 LYS A 11 -6.612 -10.661 -0.797 1.00 1.75 H ATOM 186 HE3 LYS A 11 -4.936 -10.648 -1.480 1.00 1.79 H ATOM 187 HZ1 LYS A 11 -6.940 -10.609 -3.174 1.00 1.72 H ATOM 188 HZ2 LYS A 11 -7.245 -12.175 -2.672 1.00 1.78 H ATOM 189 HZ3 LYS A 11 -5.838 -11.889 -3.433 1.00 1.73 H ATOM 190 N THR A 12 -2.152 -11.565 2.190 1.00 0.49 N ATOM 191 CA THR A 12 -0.920 -10.924 1.847 1.00 0.48 C ATOM 192 C THR A 12 -0.657 -10.700 0.397 1.00 0.52 C ATOM 193 O THR A 12 -0.479 -11.546 -0.478 1.00 0.72 O ATOM 194 CB THR A 12 0.232 -11.760 2.322 1.00 0.64 C ATOM 195 OG1 THR A 12 0.030 -11.990 3.710 1.00 0.77 O ATOM 196 CG2 THR A 12 1.582 -11.026 2.341 1.00 0.78 C ATOM 197 H THR A 12 -2.088 -12.558 2.127 1.00 0.61 H ATOM 198 HA THR A 12 -0.915 -10.002 2.409 1.00 0.50 H ATOM 199 HB THR A 12 0.241 -12.723 1.770 1.00 0.75 H ATOM 200 HG1 THR A 12 -0.662 -12.654 3.683 1.00 1.14 H ATOM 201 HG21 THR A 12 1.923 -10.616 1.365 1.00 1.28 H ATOM 202 HG22 THR A 12 2.307 -11.776 2.726 1.00 1.38 H ATOM 203 HG23 THR A 12 1.616 -10.204 3.087 1.00 1.33 H ATOM 204 N ILE A 13 -0.554 -9.432 -0.038 1.00 0.48 N ATOM 205 CA ILE A 13 -0.050 -9.250 -1.365 1.00 0.55 C ATOM 206 C ILE A 13 1.409 -8.952 -1.334 1.00 0.51 C ATOM 207 O ILE A 13 1.880 -8.118 -0.562 1.00 0.56 O ATOM 208 CB ILE A 13 -0.596 -8.112 -2.175 1.00 0.69 C ATOM 209 CG1 ILE A 13 -2.076 -7.854 -1.846 1.00 1.15 C ATOM 210 CG2 ILE A 13 -0.300 -8.267 -3.676 1.00 1.13 C ATOM 211 CD1 ILE A 13 -2.680 -6.628 -2.528 1.00 1.55 C ATOM 212 H ILE A 13 -0.701 -8.639 0.548 1.00 0.49 H ATOM 213 HA ILE A 13 -0.311 -10.029 -2.067 1.00 0.67 H ATOM 214 HB ILE A 13 -0.065 -7.212 -1.796 1.00 1.17 H ATOM 215 HG12 ILE A 13 -2.699 -8.755 -2.034 1.00 1.48 H ATOM 216 HG13 ILE A 13 -2.149 -7.586 -0.770 1.00 1.72 H ATOM 217 HG21 ILE A 13 0.753 -8.560 -3.877 1.00 1.68 H ATOM 218 HG22 ILE A 13 -0.667 -7.407 -4.278 1.00 1.67 H ATOM 219 HG23 ILE A 13 -0.777 -9.221 -3.989 1.00 1.70 H ATOM 220 HD11 ILE A 13 -3.619 -6.344 -2.006 1.00 1.98 H ATOM 221 HD12 ILE A 13 -2.897 -6.846 -3.596 1.00 2.01 H ATOM 222 HD13 ILE A 13 -2.023 -5.739 -2.416 1.00 2.03 H ATOM 223 N THR A 14 2.237 -9.725 -2.059 1.00 0.55 N ATOM 224 CA THR A 14 3.641 -9.492 -1.915 1.00 0.54 C ATOM 225 C THR A 14 4.033 -8.622 -3.058 1.00 0.55 C ATOM 226 O THR A 14 3.866 -8.901 -4.245 1.00 0.72 O ATOM 227 CB THR A 14 4.411 -10.771 -1.776 1.00 0.67 C ATOM 228 OG1 THR A 14 3.967 -11.665 -0.765 1.00 1.08 O ATOM 229 CG2 THR A 14 5.898 -10.488 -1.505 1.00 1.03 C ATOM 230 H THR A 14 1.981 -10.435 -2.709 1.00 0.67 H ATOM 231 HA THR A 14 3.813 -8.943 -1.000 1.00 0.55 H ATOM 232 HB THR A 14 4.422 -11.313 -2.747 1.00 1.02 H ATOM 233 HG1 THR A 14 4.472 -12.481 -0.783 1.00 1.40 H ATOM 234 HG21 THR A 14 6.390 -9.795 -2.220 1.00 1.61 H ATOM 235 HG22 THR A 14 6.501 -11.415 -1.407 1.00 1.57 H ATOM 236 HG23 THR A 14 5.942 -10.063 -0.480 1.00 1.57 H ATOM 237 N LEU A 15 4.538 -7.404 -2.793 1.00 0.50 N ATOM 238 CA LEU A 15 4.917 -6.459 -3.797 1.00 0.55 C ATOM 239 C LEU A 15 6.400 -6.372 -3.926 1.00 0.52 C ATOM 240 O LEU A 15 7.142 -6.523 -2.957 1.00 0.58 O ATOM 241 CB LEU A 15 4.291 -5.066 -3.611 1.00 0.69 C ATOM 242 CG LEU A 15 2.754 -5.027 -3.556 1.00 0.76 C ATOM 243 CD1 LEU A 15 2.324 -3.563 -3.373 1.00 1.38 C ATOM 244 CD2 LEU A 15 2.112 -5.764 -4.744 1.00 1.55 C ATOM 245 H LEU A 15 4.648 -7.095 -1.852 1.00 0.56 H ATOM 246 HA LEU A 15 4.634 -6.800 -4.782 1.00 0.62 H ATOM 247 HB2 LEU A 15 4.901 -4.599 -2.808 1.00 1.17 H ATOM 248 HB3 LEU A 15 4.652 -4.354 -4.383 1.00 1.24 H ATOM 249 HG LEU A 15 2.604 -5.545 -2.584 1.00 1.64 H ATOM 250 HD11 LEU A 15 1.266 -3.504 -3.040 1.00 1.96 H ATOM 251 HD12 LEU A 15 2.318 -2.960 -4.306 1.00 1.97 H ATOM 252 HD13 LEU A 15 2.993 -2.938 -2.744 1.00 1.95 H ATOM 253 HD21 LEU A 15 1.003 -5.719 -4.711 1.00 2.15 H ATOM 254 HD22 LEU A 15 2.506 -6.802 -4.746 1.00 2.14 H ATOM 255 HD23 LEU A 15 2.452 -5.382 -5.731 1.00 2.10 H ATOM 256 N GLU A 16 6.873 -6.148 -5.164 1.00 0.59 N ATOM 257 CA GLU A 16 8.229 -5.791 -5.443 1.00 0.63 C ATOM 258 C GLU A 16 8.248 -4.331 -5.744 1.00 0.65 C ATOM 259 O GLU A 16 7.416 -3.775 -6.459 1.00 0.81 O ATOM 260 CB GLU A 16 8.826 -6.632 -6.585 1.00 0.76 C ATOM 261 CG GLU A 16 10.263 -6.343 -7.024 1.00 1.41 C ATOM 262 CD GLU A 16 11.290 -6.630 -5.938 1.00 1.52 C ATOM 263 OE1 GLU A 16 11.261 -7.740 -5.344 1.00 1.92 O ATOM 264 OE2 GLU A 16 12.090 -5.696 -5.660 1.00 1.95 O ATOM 265 H GLU A 16 6.243 -6.074 -5.933 1.00 0.71 H ATOM 266 HA GLU A 16 8.901 -5.827 -4.599 1.00 0.64 H ATOM 267 HB2 GLU A 16 8.622 -7.679 -6.276 1.00 1.19 H ATOM 268 HB3 GLU A 16 8.203 -6.378 -7.469 1.00 1.24 H ATOM 269 HG2 GLU A 16 10.506 -7.018 -7.873 1.00 1.98 H ATOM 270 HG3 GLU A 16 10.395 -5.303 -7.391 1.00 1.95 H ATOM 271 N VAL A 17 9.085 -3.543 -5.046 1.00 0.61 N ATOM 272 CA VAL A 17 9.192 -2.119 -5.131 1.00 0.63 C ATOM 273 C VAL A 17 10.594 -1.642 -4.965 1.00 0.65 C ATOM 274 O VAL A 17 11.405 -2.289 -4.304 1.00 0.76 O ATOM 275 CB VAL A 17 8.434 -1.326 -4.108 1.00 0.70 C ATOM 276 CG1 VAL A 17 6.937 -1.537 -4.389 1.00 0.96 C ATOM 277 CG2 VAL A 17 8.822 -1.777 -2.689 1.00 0.92 C ATOM 278 H VAL A 17 9.697 -3.907 -4.348 1.00 0.67 H ATOM 279 HA VAL A 17 8.945 -1.901 -6.158 1.00 0.69 H ATOM 280 HB VAL A 17 8.629 -0.255 -4.331 1.00 0.83 H ATOM 281 HG11 VAL A 17 6.798 -1.468 -5.489 1.00 1.46 H ATOM 282 HG12 VAL A 17 6.288 -0.711 -4.029 1.00 1.49 H ATOM 283 HG13 VAL A 17 6.536 -2.438 -3.876 1.00 1.52 H ATOM 284 HG21 VAL A 17 9.659 -1.108 -2.393 1.00 1.42 H ATOM 285 HG22 VAL A 17 9.177 -2.822 -2.558 1.00 1.50 H ATOM 286 HG23 VAL A 17 7.945 -1.502 -2.066 1.00 1.45 H ATOM 287 N GLU A 18 10.924 -0.406 -5.378 1.00 0.68 N ATOM 288 CA GLU A 18 12.051 0.325 -4.886 1.00 0.74 C ATOM 289 C GLU A 18 11.526 1.272 -3.863 1.00 0.71 C ATOM 290 O GLU A 18 10.365 1.674 -3.912 1.00 0.74 O ATOM 291 CB GLU A 18 12.844 0.987 -6.025 1.00 0.88 C ATOM 292 CG GLU A 18 13.616 -0.035 -6.863 1.00 1.16 C ATOM 293 CD GLU A 18 14.816 -0.580 -6.104 1.00 1.71 C ATOM 294 OE1 GLU A 18 15.674 0.170 -5.564 1.00 2.33 O ATOM 295 OE2 GLU A 18 14.924 -1.828 -5.963 1.00 2.35 O ATOM 296 H GLU A 18 10.385 0.064 -6.073 1.00 0.73 H ATOM 297 HA GLU A 18 12.785 -0.358 -4.484 1.00 0.78 H ATOM 298 HB2 GLU A 18 12.137 1.541 -6.678 1.00 1.10 H ATOM 299 HB3 GLU A 18 13.549 1.703 -5.551 1.00 1.12 H ATOM 300 HG2 GLU A 18 12.949 -0.832 -7.254 1.00 1.56 H ATOM 301 HG3 GLU A 18 14.131 0.418 -7.738 1.00 1.61 H ATOM 302 N PRO A 19 12.344 1.682 -2.939 1.00 0.74 N ATOM 303 CA PRO A 19 12.033 2.683 -1.962 1.00 0.74 C ATOM 304 C PRO A 19 11.991 4.046 -2.562 1.00 0.70 C ATOM 305 O PRO A 19 11.499 4.921 -1.852 1.00 0.74 O ATOM 306 CB PRO A 19 13.165 2.577 -0.942 1.00 0.86 C ATOM 307 CG PRO A 19 14.248 1.607 -1.440 1.00 0.95 C ATOM 308 CD PRO A 19 13.538 0.916 -2.615 1.00 0.82 C ATOM 309 HA PRO A 19 11.060 2.446 -1.556 1.00 0.77 H ATOM 310 HB2 PRO A 19 13.556 3.594 -0.726 1.00 1.08 H ATOM 311 HB3 PRO A 19 12.894 2.200 0.068 1.00 1.14 H ATOM 312 HG2 PRO A 19 15.103 2.195 -1.835 1.00 1.31 H ATOM 313 HG3 PRO A 19 14.796 0.874 -0.810 1.00 1.25 H ATOM 314 HD2 PRO A 19 14.280 0.918 -3.440 1.00 0.95 H ATOM 315 HD3 PRO A 19 13.294 -0.121 -2.299 1.00 0.89 H ATOM 316 N SER A 20 12.422 4.221 -3.825 1.00 0.70 N ATOM 317 CA SER A 20 12.381 5.364 -4.682 1.00 0.74 C ATOM 318 C SER A 20 11.133 5.492 -5.485 1.00 0.71 C ATOM 319 O SER A 20 10.897 6.424 -6.251 1.00 0.80 O ATOM 320 CB SER A 20 13.598 5.135 -5.594 1.00 0.89 C ATOM 321 OG SER A 20 14.746 5.129 -4.757 1.00 1.45 O ATOM 322 H SER A 20 12.819 3.402 -4.233 1.00 0.76 H ATOM 323 HA SER A 20 12.515 6.339 -4.235 1.00 0.79 H ATOM 324 HB2 SER A 20 13.440 4.109 -5.989 1.00 1.24 H ATOM 325 HB3 SER A 20 13.710 5.912 -6.380 1.00 1.36 H ATOM 326 HG SER A 20 14.619 5.836 -4.120 1.00 1.71 H ATOM 327 N ASP A 21 10.180 4.557 -5.325 1.00 0.70 N ATOM 328 CA ASP A 21 8.928 4.507 -6.016 1.00 0.73 C ATOM 329 C ASP A 21 7.911 5.187 -5.166 1.00 0.64 C ATOM 330 O ASP A 21 7.887 5.079 -3.941 1.00 0.66 O ATOM 331 CB ASP A 21 8.437 3.055 -6.132 1.00 0.87 C ATOM 332 CG ASP A 21 9.023 2.256 -7.288 1.00 1.05 C ATOM 333 OD1 ASP A 21 9.068 2.803 -8.423 1.00 1.50 O ATOM 334 OD2 ASP A 21 9.319 1.035 -7.204 1.00 1.69 O ATOM 335 H ASP A 21 10.253 3.800 -4.680 1.00 0.73 H ATOM 336 HA ASP A 21 9.015 4.936 -7.004 1.00 0.82 H ATOM 337 HB2 ASP A 21 8.626 2.506 -5.183 1.00 0.96 H ATOM 338 HB3 ASP A 21 7.338 3.146 -6.262 1.00 0.96 H ATOM 339 N THR A 22 6.977 5.904 -5.817 1.00 0.63 N ATOM 340 CA THR A 22 5.870 6.591 -5.229 1.00 0.58 C ATOM 341 C THR A 22 4.763 5.634 -4.946 1.00 0.53 C ATOM 342 O THR A 22 4.592 4.511 -5.416 1.00 0.58 O ATOM 343 CB THR A 22 5.517 7.819 -6.015 1.00 0.63 C ATOM 344 OG1 THR A 22 5.255 7.544 -7.384 1.00 0.70 O ATOM 345 CG2 THR A 22 6.748 8.741 -5.998 1.00 0.75 C ATOM 346 H THR A 22 7.207 6.142 -6.759 1.00 0.70 H ATOM 347 HA THR A 22 6.143 6.820 -4.210 1.00 0.61 H ATOM 348 HB THR A 22 4.661 8.350 -5.547 1.00 0.66 H ATOM 349 HG1 THR A 22 5.203 8.341 -7.917 1.00 0.87 H ATOM 350 HG21 THR A 22 6.569 9.645 -6.620 1.00 1.33 H ATOM 351 HG22 THR A 22 7.647 8.282 -6.461 1.00 1.29 H ATOM 352 HG23 THR A 22 6.924 8.909 -4.913 1.00 1.26 H ATOM 353 N ILE A 23 3.853 6.144 -4.096 1.00 0.51 N ATOM 354 CA ILE A 23 2.631 5.524 -3.690 1.00 0.48 C ATOM 355 C ILE A 23 1.734 5.233 -4.844 1.00 0.48 C ATOM 356 O ILE A 23 1.028 4.226 -4.874 1.00 0.51 O ATOM 357 CB ILE A 23 1.923 6.307 -2.625 1.00 0.52 C ATOM 358 CG1 ILE A 23 2.590 6.261 -1.240 1.00 0.60 C ATOM 359 CG2 ILE A 23 0.460 5.881 -2.412 1.00 0.61 C ATOM 360 CD1 ILE A 23 2.592 4.918 -0.510 1.00 0.73 C ATOM 361 H ILE A 23 3.899 7.046 -3.674 1.00 0.56 H ATOM 362 HA ILE A 23 2.901 4.572 -3.256 1.00 0.52 H ATOM 363 HB ILE A 23 1.914 7.383 -2.899 1.00 0.59 H ATOM 364 HG12 ILE A 23 3.634 6.582 -1.443 1.00 0.73 H ATOM 365 HG13 ILE A 23 2.212 7.112 -0.634 1.00 0.70 H ATOM 366 HG21 ILE A 23 -0.229 6.225 -3.213 1.00 1.22 H ATOM 367 HG22 ILE A 23 0.073 6.207 -1.423 1.00 1.22 H ATOM 368 HG23 ILE A 23 0.354 4.775 -2.386 1.00 1.21 H ATOM 369 HD11 ILE A 23 1.580 4.460 -0.530 1.00 1.31 H ATOM 370 HD12 ILE A 23 3.037 5.078 0.495 1.00 1.30 H ATOM 371 HD13 ILE A 23 3.143 4.092 -1.008 1.00 1.32 H ATOM 372 N GLU A 24 1.730 6.078 -5.890 1.00 0.50 N ATOM 373 CA GLU A 24 1.002 5.910 -7.109 1.00 0.53 C ATOM 374 C GLU A 24 1.396 4.659 -7.816 1.00 0.50 C ATOM 375 O GLU A 24 0.589 3.927 -8.386 1.00 0.55 O ATOM 376 CB GLU A 24 1.210 7.078 -8.089 1.00 0.64 C ATOM 377 CG GLU A 24 0.872 8.448 -7.500 1.00 0.95 C ATOM 378 CD GLU A 24 0.753 9.314 -8.746 1.00 1.05 C ATOM 379 OE1 GLU A 24 -0.329 9.278 -9.390 1.00 1.62 O ATOM 380 OE2 GLU A 24 1.714 10.061 -9.073 1.00 1.56 O ATOM 381 H GLU A 24 2.130 6.981 -5.746 1.00 0.56 H ATOM 382 HA GLU A 24 -0.061 5.822 -6.946 1.00 0.58 H ATOM 383 HB2 GLU A 24 2.214 7.067 -8.565 1.00 1.00 H ATOM 384 HB3 GLU A 24 0.545 6.839 -8.946 1.00 1.03 H ATOM 385 HG2 GLU A 24 -0.037 8.359 -6.866 1.00 1.40 H ATOM 386 HG3 GLU A 24 1.771 8.820 -6.964 1.00 1.38 H ATOM 387 N ASN A 25 2.655 4.201 -7.694 1.00 0.51 N ATOM 388 CA ASN A 25 3.215 2.993 -8.215 1.00 0.52 C ATOM 389 C ASN A 25 2.771 1.800 -7.442 1.00 0.47 C ATOM 390 O ASN A 25 2.499 0.713 -7.951 1.00 0.53 O ATOM 391 CB ASN A 25 4.745 3.110 -8.314 1.00 0.64 C ATOM 392 CG ASN A 25 5.081 3.983 -9.515 1.00 1.23 C ATOM 393 OD1 ASN A 25 4.959 3.506 -10.641 1.00 2.13 O ATOM 394 ND2 ASN A 25 5.378 5.298 -9.337 1.00 1.57 N ATOM 395 H ASN A 25 3.240 4.665 -7.033 1.00 0.56 H ATOM 396 HA ASN A 25 2.717 2.923 -9.172 1.00 0.58 H ATOM 397 HB2 ASN A 25 5.338 3.454 -7.438 1.00 1.07 H ATOM 398 HB3 ASN A 25 5.178 2.122 -8.577 1.00 1.08 H ATOM 399 HD21 ASN A 25 5.163 5.644 -8.423 1.00 1.79 H ATOM 400 HD22 ASN A 25 5.827 5.825 -10.059 1.00 2.11 H ATOM 401 N VAL A 26 2.674 1.915 -6.105 1.00 0.45 N ATOM 402 CA VAL A 26 2.132 0.964 -5.187 1.00 0.44 C ATOM 403 C VAL A 26 0.723 0.640 -5.552 1.00 0.40 C ATOM 404 O VAL A 26 0.376 -0.510 -5.809 1.00 0.44 O ATOM 405 CB VAL A 26 2.422 1.340 -3.764 1.00 0.50 C ATOM 406 CG1 VAL A 26 1.876 0.350 -2.721 1.00 0.60 C ATOM 407 CG2 VAL A 26 3.950 1.420 -3.611 1.00 0.62 C ATOM 408 H VAL A 26 3.023 2.760 -5.707 1.00 0.52 H ATOM 409 HA VAL A 26 2.628 0.023 -5.374 1.00 0.49 H ATOM 410 HB VAL A 26 1.997 2.349 -3.577 1.00 0.56 H ATOM 411 HG11 VAL A 26 0.791 0.258 -2.940 1.00 1.22 H ATOM 412 HG12 VAL A 26 1.969 0.780 -1.701 1.00 1.22 H ATOM 413 HG13 VAL A 26 2.368 -0.643 -2.638 1.00 1.22 H ATOM 414 HG21 VAL A 26 4.410 2.278 -4.146 1.00 1.23 H ATOM 415 HG22 VAL A 26 4.491 0.574 -4.087 1.00 1.23 H ATOM 416 HG23 VAL A 26 4.228 1.572 -2.546 1.00 1.23 H ATOM 417 N LYS A 27 -0.171 1.645 -5.557 1.00 0.40 N ATOM 418 CA LYS A 27 -1.546 1.531 -5.932 1.00 0.41 C ATOM 419 C LYS A 27 -1.927 0.943 -7.248 1.00 0.38 C ATOM 420 O LYS A 27 -2.806 0.093 -7.384 1.00 0.42 O ATOM 421 CB LYS A 27 -2.344 2.828 -5.721 1.00 0.51 C ATOM 422 CG LYS A 27 -2.367 3.465 -4.331 1.00 0.76 C ATOM 423 CD LYS A 27 -3.368 4.622 -4.288 1.00 0.82 C ATOM 424 CE LYS A 27 -3.308 5.331 -2.934 1.00 1.22 C ATOM 425 NZ LYS A 27 -4.526 6.150 -2.736 1.00 1.11 N ATOM 426 H LYS A 27 0.161 2.507 -5.182 1.00 0.45 H ATOM 427 HA LYS A 27 -1.916 0.805 -5.222 1.00 0.46 H ATOM 428 HB2 LYS A 27 -2.160 3.638 -6.458 1.00 0.89 H ATOM 429 HB3 LYS A 27 -3.418 2.642 -5.937 1.00 0.91 H ATOM 430 HG2 LYS A 27 -2.675 2.657 -3.634 1.00 1.18 H ATOM 431 HG3 LYS A 27 -1.390 3.827 -3.944 1.00 1.16 H ATOM 432 HD2 LYS A 27 -3.145 5.484 -4.952 1.00 1.54 H ATOM 433 HD3 LYS A 27 -4.376 4.187 -4.457 1.00 1.42 H ATOM 434 HE2 LYS A 27 -3.291 4.561 -2.133 1.00 1.89 H ATOM 435 HE3 LYS A 27 -2.482 6.067 -2.829 1.00 1.97 H ATOM 436 HZ1 LYS A 27 -4.888 6.543 -3.628 1.00 1.49 H ATOM 437 HZ2 LYS A 27 -4.237 6.965 -2.160 1.00 1.50 H ATOM 438 HZ3 LYS A 27 -5.310 5.633 -2.290 1.00 1.45 H ATOM 439 N ALA A 28 -1.185 1.301 -8.310 1.00 0.39 N ATOM 440 CA ALA A 28 -1.261 0.694 -9.604 1.00 0.39 C ATOM 441 C ALA A 28 -0.914 -0.753 -9.557 1.00 0.36 C ATOM 442 O ALA A 28 -1.603 -1.581 -10.151 1.00 0.42 O ATOM 443 CB ALA A 28 -0.293 1.519 -10.468 1.00 0.51 C ATOM 444 H ALA A 28 -0.358 1.852 -8.235 1.00 0.46 H ATOM 445 HA ALA A 28 -2.291 0.762 -9.923 1.00 0.45 H ATOM 446 HB1 ALA A 28 -0.680 2.456 -10.923 1.00 1.17 H ATOM 447 HB2 ALA A 28 0.005 0.889 -11.333 1.00 1.16 H ATOM 448 HB3 ALA A 28 0.554 1.744 -9.786 1.00 1.19 H ATOM 449 N LYS A 29 0.110 -1.149 -8.780 1.00 0.39 N ATOM 450 CA LYS A 29 0.361 -2.536 -8.538 1.00 0.43 C ATOM 451 C LYS A 29 -0.653 -3.346 -7.805 1.00 0.44 C ATOM 452 O LYS A 29 -0.774 -4.536 -8.092 1.00 0.54 O ATOM 453 CB LYS A 29 1.696 -2.775 -7.811 1.00 0.54 C ATOM 454 CG LYS A 29 2.805 -2.645 -8.856 1.00 0.65 C ATOM 455 CD LYS A 29 4.263 -2.583 -8.398 1.00 1.08 C ATOM 456 CE LYS A 29 5.356 -2.673 -9.466 1.00 1.24 C ATOM 457 NZ LYS A 29 6.741 -2.700 -8.945 1.00 1.44 N ATOM 458 H LYS A 29 0.728 -0.486 -8.364 1.00 0.47 H ATOM 459 HA LYS A 29 0.498 -3.062 -9.471 1.00 0.47 H ATOM 460 HB2 LYS A 29 1.793 -1.980 -7.042 1.00 0.79 H ATOM 461 HB3 LYS A 29 1.759 -3.774 -7.329 1.00 0.75 H ATOM 462 HG2 LYS A 29 2.802 -3.475 -9.594 1.00 1.21 H ATOM 463 HG3 LYS A 29 2.564 -1.752 -9.471 1.00 1.20 H ATOM 464 HD2 LYS A 29 4.253 -1.598 -7.883 1.00 1.61 H ATOM 465 HD3 LYS A 29 4.426 -3.383 -7.645 1.00 1.63 H ATOM 466 HE2 LYS A 29 5.169 -3.638 -9.984 1.00 1.86 H ATOM 467 HE3 LYS A 29 5.127 -1.963 -10.290 1.00 1.80 H ATOM 468 HZ1 LYS A 29 7.023 -1.701 -8.887 1.00 1.90 H ATOM 469 HZ2 LYS A 29 7.307 -3.260 -9.615 1.00 1.89 H ATOM 470 HZ3 LYS A 29 6.847 -3.055 -7.973 1.00 1.92 H ATOM 471 N ILE A 30 -1.373 -2.704 -6.868 1.00 0.41 N ATOM 472 CA ILE A 30 -2.509 -3.270 -6.212 1.00 0.44 C ATOM 473 C ILE A 30 -3.614 -3.405 -7.203 1.00 0.45 C ATOM 474 O ILE A 30 -4.298 -4.426 -7.159 1.00 0.56 O ATOM 475 CB ILE A 30 -2.797 -2.523 -4.943 1.00 0.45 C ATOM 476 CG1 ILE A 30 -1.682 -2.891 -3.950 1.00 0.52 C ATOM 477 CG2 ILE A 30 -4.219 -2.838 -4.451 1.00 0.56 C ATOM 478 CD1 ILE A 30 -1.679 -1.884 -2.801 1.00 1.32 C ATOM 479 H ILE A 30 -1.033 -1.780 -6.708 1.00 0.44 H ATOM 480 HA ILE A 30 -2.332 -4.266 -5.830 1.00 0.52 H ATOM 481 HB ILE A 30 -2.629 -1.442 -5.140 1.00 0.48 H ATOM 482 HG12 ILE A 30 -1.651 -3.953 -3.630 1.00 1.03 H ATOM 483 HG13 ILE A 30 -0.757 -2.623 -4.504 1.00 1.20 H ATOM 484 HG21 ILE A 30 -4.437 -2.449 -3.433 1.00 1.21 H ATOM 485 HG22 ILE A 30 -4.396 -3.933 -4.390 1.00 1.21 H ATOM 486 HG23 ILE A 30 -4.936 -2.393 -5.173 1.00 1.18 H ATOM 487 HD11 ILE A 30 -0.778 -2.149 -2.205 1.00 1.94 H ATOM 488 HD12 ILE A 30 -2.616 -1.993 -2.215 1.00 1.91 H ATOM 489 HD13 ILE A 30 -1.553 -0.863 -3.221 1.00 1.92 H ATOM 490 N GLN A 31 -3.789 -2.424 -8.107 1.00 0.41 N ATOM 491 CA GLN A 31 -4.765 -2.494 -9.149 1.00 0.48 C ATOM 492 C GLN A 31 -4.603 -3.615 -10.118 1.00 0.52 C ATOM 493 O GLN A 31 -5.524 -4.278 -10.594 1.00 0.66 O ATOM 494 CB GLN A 31 -4.865 -1.200 -9.976 1.00 0.52 C ATOM 495 CG GLN A 31 -6.145 -0.964 -10.781 1.00 0.70 C ATOM 496 CD GLN A 31 -6.219 0.314 -11.605 1.00 0.97 C ATOM 497 OE1 GLN A 31 -7.232 1.011 -11.604 1.00 1.70 O ATOM 498 NE2 GLN A 31 -5.131 0.573 -12.379 1.00 1.43 N ATOM 499 H GLN A 31 -3.226 -1.605 -8.034 1.00 0.43 H ATOM 500 HA GLN A 31 -5.691 -2.680 -8.626 1.00 0.56 H ATOM 501 HB2 GLN A 31 -4.770 -0.329 -9.294 1.00 0.60 H ATOM 502 HB3 GLN A 31 -4.024 -1.162 -10.701 1.00 0.56 H ATOM 503 HG2 GLN A 31 -6.300 -1.825 -11.466 1.00 1.00 H ATOM 504 HG3 GLN A 31 -7.058 -0.994 -10.149 1.00 0.98 H ATOM 505 HE21 GLN A 31 -4.555 -0.186 -12.681 1.00 1.72 H ATOM 506 HE22 GLN A 31 -5.110 1.500 -12.754 1.00 1.90 H ATOM 507 N ASP A 32 -3.356 -3.852 -10.562 1.00 0.50 N ATOM 508 CA ASP A 32 -3.004 -4.959 -11.396 1.00 0.60 C ATOM 509 C ASP A 32 -3.274 -6.289 -10.781 1.00 0.65 C ATOM 510 O ASP A 32 -3.781 -7.253 -11.354 1.00 0.81 O ATOM 511 CB ASP A 32 -1.521 -4.896 -11.800 1.00 0.67 C ATOM 512 CG ASP A 32 -1.203 -5.917 -12.883 1.00 0.91 C ATOM 513 OD1 ASP A 32 -1.890 -5.927 -13.938 1.00 1.51 O ATOM 514 OD2 ASP A 32 -0.309 -6.782 -12.676 1.00 1.55 O ATOM 515 H ASP A 32 -2.690 -3.126 -10.414 1.00 0.51 H ATOM 516 HA ASP A 32 -3.677 -5.021 -12.239 1.00 0.67 H ATOM 517 HB2 ASP A 32 -1.337 -3.869 -12.179 1.00 0.80 H ATOM 518 HB3 ASP A 32 -0.893 -4.970 -10.887 1.00 0.83 H ATOM 519 N LYS A 33 -2.884 -6.475 -9.508 1.00 0.62 N ATOM 520 CA LYS A 33 -3.061 -7.686 -8.768 1.00 0.73 C ATOM 521 C LYS A 33 -4.484 -7.992 -8.450 1.00 0.69 C ATOM 522 O LYS A 33 -4.985 -9.077 -8.744 1.00 0.83 O ATOM 523 CB LYS A 33 -2.196 -7.769 -7.498 1.00 0.85 C ATOM 524 CG LYS A 33 -1.506 -9.096 -7.179 1.00 1.31 C ATOM 525 CD LYS A 33 -2.383 -10.344 -7.048 1.00 1.71 C ATOM 526 CE LYS A 33 -1.582 -11.633 -6.852 1.00 2.26 C ATOM 527 NZ LYS A 33 -2.453 -12.805 -6.615 1.00 2.62 N ATOM 528 H LYS A 33 -2.193 -5.865 -9.128 1.00 0.61 H ATOM 529 HA LYS A 33 -2.866 -8.512 -9.436 1.00 0.85 H ATOM 530 HB2 LYS A 33 -1.412 -6.984 -7.423 1.00 1.06 H ATOM 531 HB3 LYS A 33 -2.815 -7.438 -6.637 1.00 1.23 H ATOM 532 HG2 LYS A 33 -0.649 -9.296 -7.856 1.00 1.85 H ATOM 533 HG3 LYS A 33 -1.041 -8.969 -6.178 1.00 1.94 H ATOM 534 HD2 LYS A 33 -3.042 -10.235 -6.159 1.00 2.20 H ATOM 535 HD3 LYS A 33 -3.012 -10.371 -7.963 1.00 2.09 H ATOM 536 HE2 LYS A 33 -0.934 -11.875 -7.722 1.00 2.72 H ATOM 537 HE3 LYS A 33 -0.992 -11.511 -5.918 1.00 2.66 H ATOM 538 HZ1 LYS A 33 -1.861 -13.583 -6.264 1.00 2.93 H ATOM 539 HZ2 LYS A 33 -2.879 -12.940 -7.555 1.00 2.95 H ATOM 540 HZ3 LYS A 33 -3.203 -12.724 -5.900 1.00 2.95 H ATOM 541 N GLU A 34 -5.205 -7.057 -7.807 1.00 0.63 N ATOM 542 CA GLU A 34 -6.466 -7.246 -7.160 1.00 0.67 C ATOM 543 C GLU A 34 -7.669 -6.720 -7.865 1.00 0.69 C ATOM 544 O GLU A 34 -8.803 -7.183 -7.763 1.00 0.95 O ATOM 545 CB GLU A 34 -6.459 -6.644 -5.745 1.00 0.73 C ATOM 546 CG GLU A 34 -5.580 -7.411 -4.756 1.00 0.83 C ATOM 547 CD GLU A 34 -6.023 -8.838 -4.462 1.00 0.95 C ATOM 548 OE1 GLU A 34 -7.073 -8.914 -3.771 1.00 1.37 O ATOM 549 OE2 GLU A 34 -5.420 -9.869 -4.861 1.00 1.48 O ATOM 550 H GLU A 34 -4.797 -6.166 -7.624 1.00 0.64 H ATOM 551 HA GLU A 34 -6.650 -8.304 -7.051 1.00 0.75 H ATOM 552 HB2 GLU A 34 -6.128 -5.586 -5.821 1.00 0.74 H ATOM 553 HB3 GLU A 34 -7.455 -6.562 -5.259 1.00 0.82 H ATOM 554 HG2 GLU A 34 -4.547 -7.546 -5.142 1.00 0.87 H ATOM 555 HG3 GLU A 34 -5.364 -6.794 -3.857 1.00 0.92 H ATOM 556 N GLY A 35 -7.441 -5.577 -8.538 1.00 0.63 N ATOM 557 CA GLY A 35 -8.435 -4.872 -9.287 1.00 0.68 C ATOM 558 C GLY A 35 -9.108 -3.798 -8.505 1.00 0.76 C ATOM 559 O GLY A 35 -10.313 -3.639 -8.689 1.00 1.12 O ATOM 560 H GLY A 35 -6.504 -5.264 -8.668 1.00 0.72 H ATOM 561 HA2 GLY A 35 -7.990 -4.428 -10.165 1.00 0.77 H ATOM 562 HA3 GLY A 35 -9.215 -5.508 -9.681 1.00 0.77 H ATOM 563 N ILE A 36 -8.383 -3.084 -7.626 1.00 0.70 N ATOM 564 CA ILE A 36 -8.896 -2.071 -6.755 1.00 0.76 C ATOM 565 C ILE A 36 -8.459 -0.802 -7.399 1.00 0.71 C ATOM 566 O ILE A 36 -7.243 -0.726 -7.571 1.00 0.73 O ATOM 567 CB ILE A 36 -8.487 -2.186 -5.316 1.00 0.88 C ATOM 568 CG1 ILE A 36 -8.733 -3.647 -4.903 1.00 0.91 C ATOM 569 CG2 ILE A 36 -9.457 -1.319 -4.495 1.00 1.55 C ATOM 570 CD1 ILE A 36 -8.248 -4.020 -3.503 1.00 1.16 C ATOM 571 H ILE A 36 -7.464 -3.361 -7.357 1.00 0.86 H ATOM 572 HA ILE A 36 -9.968 -2.193 -6.759 1.00 0.89 H ATOM 573 HB ILE A 36 -7.402 -2.003 -5.165 1.00 1.31 H ATOM 574 HG12 ILE A 36 -9.796 -3.841 -5.163 1.00 1.36 H ATOM 575 HG13 ILE A 36 -8.300 -4.394 -5.602 1.00 1.43 H ATOM 576 HG21 ILE A 36 -10.523 -1.553 -4.701 1.00 2.02 H ATOM 577 HG22 ILE A 36 -9.302 -0.258 -4.787 1.00 2.04 H ATOM 578 HG23 ILE A 36 -9.145 -1.381 -3.430 1.00 2.07 H ATOM 579 HD11 ILE A 36 -8.168 -5.101 -3.256 1.00 1.67 H ATOM 580 HD12 ILE A 36 -8.725 -3.427 -2.693 1.00 1.65 H ATOM 581 HD13 ILE A 36 -7.155 -3.847 -3.408 1.00 1.65 H ATOM 582 N PRO A 37 -9.264 0.122 -7.834 1.00 0.75 N ATOM 583 CA PRO A 37 -8.875 1.386 -8.387 1.00 0.79 C ATOM 584 C PRO A 37 -8.139 2.312 -7.482 1.00 0.75 C ATOM 585 O PRO A 37 -8.271 2.098 -6.278 1.00 0.75 O ATOM 586 CB PRO A 37 -10.232 2.063 -8.566 1.00 0.95 C ATOM 587 CG PRO A 37 -11.232 0.983 -9.007 1.00 1.02 C ATOM 588 CD PRO A 37 -10.672 -0.128 -8.107 1.00 0.85 C ATOM 589 HA PRO A 37 -8.364 1.138 -9.306 1.00 0.84 H ATOM 590 HB2 PRO A 37 -10.694 2.572 -7.693 1.00 1.23 H ATOM 591 HB3 PRO A 37 -10.194 2.817 -9.381 1.00 1.22 H ATOM 592 HG2 PRO A 37 -12.260 1.387 -8.878 1.00 1.39 H ATOM 593 HG3 PRO A 37 -11.058 0.756 -10.081 1.00 1.35 H ATOM 594 HD2 PRO A 37 -11.203 -0.229 -7.136 1.00 0.94 H ATOM 595 HD3 PRO A 37 -10.738 -1.096 -8.650 1.00 0.97 H ATOM 596 N PRO A 38 -7.424 3.324 -7.874 1.00 0.81 N ATOM 597 CA PRO A 38 -6.595 4.009 -6.926 1.00 0.85 C ATOM 598 C PRO A 38 -7.257 4.923 -5.953 1.00 0.89 C ATOM 599 O PRO A 38 -6.740 5.093 -4.850 1.00 0.99 O ATOM 600 CB PRO A 38 -5.683 4.857 -7.810 1.00 1.01 C ATOM 601 CG PRO A 38 -6.614 5.191 -8.986 1.00 1.25 C ATOM 602 CD PRO A 38 -7.272 3.824 -9.233 1.00 0.98 C ATOM 603 HA PRO A 38 -6.024 3.281 -6.370 1.00 0.85 H ATOM 604 HB2 PRO A 38 -5.177 5.747 -7.378 1.00 1.18 H ATOM 605 HB3 PRO A 38 -4.876 4.211 -8.216 1.00 1.27 H ATOM 606 HG2 PRO A 38 -7.300 5.972 -8.596 1.00 1.65 H ATOM 607 HG3 PRO A 38 -6.059 5.447 -9.914 1.00 1.68 H ATOM 608 HD2 PRO A 38 -8.286 4.004 -9.651 1.00 1.10 H ATOM 609 HD3 PRO A 38 -6.753 3.115 -9.913 1.00 1.04 H ATOM 610 N ASP A 39 -8.440 5.461 -6.297 1.00 0.96 N ATOM 611 CA ASP A 39 -9.157 6.360 -5.446 1.00 1.11 C ATOM 612 C ASP A 39 -9.537 5.751 -4.140 1.00 1.00 C ATOM 613 O ASP A 39 -9.140 6.110 -3.033 1.00 1.14 O ATOM 614 CB ASP A 39 -10.460 6.826 -6.117 1.00 1.39 C ATOM 615 CG ASP A 39 -10.242 7.494 -7.467 1.00 1.73 C ATOM 616 OD1 ASP A 39 -9.712 8.637 -7.462 1.00 2.25 O ATOM 617 OD2 ASP A 39 -10.582 6.845 -8.492 1.00 2.23 O ATOM 618 H ASP A 39 -8.873 5.343 -7.187 1.00 0.99 H ATOM 619 HA ASP A 39 -8.554 7.223 -5.200 1.00 1.23 H ATOM 620 HB2 ASP A 39 -11.122 5.945 -6.262 1.00 1.63 H ATOM 621 HB3 ASP A 39 -11.049 7.491 -5.453 1.00 1.58 H ATOM 622 N GLN A 40 -10.131 4.546 -4.206 1.00 0.87 N ATOM 623 CA GLN A 40 -10.579 3.608 -3.224 1.00 0.84 C ATOM 624 C GLN A 40 -9.469 3.085 -2.379 1.00 0.67 C ATOM 625 O GLN A 40 -9.719 2.666 -1.249 1.00 0.80 O ATOM 626 CB GLN A 40 -11.367 2.489 -3.924 1.00 0.95 C ATOM 627 CG GLN A 40 -12.647 3.005 -4.586 1.00 1.32 C ATOM 628 CD GLN A 40 -13.435 2.021 -5.439 1.00 1.48 C ATOM 629 OE1 GLN A 40 -13.330 0.806 -5.282 1.00 1.70 O ATOM 630 NE2 GLN A 40 -14.055 2.546 -6.529 1.00 2.02 N ATOM 631 H GLN A 40 -10.340 4.211 -5.122 1.00 0.88 H ATOM 632 HA GLN A 40 -11.161 4.214 -2.545 1.00 0.96 H ATOM 633 HB2 GLN A 40 -10.739 1.985 -4.689 1.00 1.39 H ATOM 634 HB3 GLN A 40 -11.675 1.676 -3.233 1.00 1.37 H ATOM 635 HG2 GLN A 40 -13.350 3.482 -3.870 1.00 1.82 H ATOM 636 HG3 GLN A 40 -12.342 3.830 -5.265 1.00 1.83 H ATOM 637 HE21 GLN A 40 -14.178 3.537 -6.487 1.00 2.44 H ATOM 638 HE22 GLN A 40 -14.469 1.960 -7.226 1.00 2.25 H ATOM 639 N GLN A 41 -8.217 2.927 -2.842 1.00 0.56 N ATOM 640 CA GLN A 41 -7.274 2.312 -1.962 1.00 0.51 C ATOM 641 C GLN A 41 -6.779 3.200 -0.871 1.00 0.49 C ATOM 642 O GLN A 41 -6.323 4.307 -1.151 1.00 0.65 O ATOM 643 CB GLN A 41 -6.019 1.787 -2.680 1.00 0.67 C ATOM 644 CG GLN A 41 -6.285 0.785 -3.803 1.00 0.69 C ATOM 645 CD GLN A 41 -4.946 0.444 -4.440 1.00 0.56 C ATOM 646 OE1 GLN A 41 -3.967 0.243 -3.724 1.00 0.66 O ATOM 647 NE2 GLN A 41 -5.024 0.250 -5.785 1.00 0.61 N ATOM 648 H GLN A 41 -8.007 3.243 -3.765 1.00 0.66 H ATOM 649 HA GLN A 41 -7.705 1.457 -1.462 1.00 0.61 H ATOM 650 HB2 GLN A 41 -5.531 2.718 -3.040 1.00 1.30 H ATOM 651 HB3 GLN A 41 -5.309 1.419 -1.908 1.00 1.30 H ATOM 652 HG2 GLN A 41 -6.739 -0.184 -3.500 1.00 1.30 H ATOM 653 HG3 GLN A 41 -6.845 1.322 -4.598 1.00 1.32 H ATOM 654 HE21 GLN A 41 -5.954 0.210 -6.152 1.00 0.72 H ATOM 655 HE22 GLN A 41 -4.208 -0.088 -6.253 1.00 0.68 H ATOM 656 N ARG A 42 -6.793 2.733 0.389 1.00 0.47 N ATOM 657 CA ARG A 42 -6.247 3.485 1.476 1.00 0.55 C ATOM 658 C ARG A 42 -5.166 2.669 2.094 1.00 0.46 C ATOM 659 O ARG A 42 -5.400 1.682 2.791 1.00 0.52 O ATOM 660 CB ARG A 42 -7.435 3.889 2.365 1.00 0.73 C ATOM 661 CG ARG A 42 -7.038 4.805 3.526 1.00 1.04 C ATOM 662 CD ARG A 42 -8.248 5.091 4.418 1.00 1.28 C ATOM 663 NE ARG A 42 -7.739 5.753 5.652 1.00 1.69 N ATOM 664 CZ ARG A 42 -8.035 5.248 6.885 1.00 2.19 C ATOM 665 NH1 ARG A 42 -9.052 4.360 7.092 1.00 2.34 N ATOM 666 NH2 ARG A 42 -7.298 5.750 7.919 1.00 2.78 N ATOM 667 H ARG A 42 -7.037 1.792 0.611 1.00 0.53 H ATOM 668 HA ARG A 42 -5.875 4.403 1.045 1.00 0.68 H ATOM 669 HB2 ARG A 42 -8.205 4.470 1.814 1.00 0.86 H ATOM 670 HB3 ARG A 42 -7.853 2.931 2.739 1.00 0.95 H ATOM 671 HG2 ARG A 42 -6.270 4.324 4.169 1.00 1.28 H ATOM 672 HG3 ARG A 42 -6.502 5.693 3.128 1.00 1.25 H ATOM 673 HD2 ARG A 42 -9.058 5.698 3.963 1.00 1.39 H ATOM 674 HD3 ARG A 42 -8.682 4.087 4.618 1.00 1.59 H ATOM 675 HE ARG A 42 -7.393 6.691 5.611 1.00 1.81 H ATOM 676 HH11 ARG A 42 -9.619 4.325 6.269 1.00 2.11 H ATOM 677 HH12 ARG A 42 -9.428 4.297 8.016 1.00 2.79 H ATOM 678 HH21 ARG A 42 -6.568 6.426 7.815 1.00 2.84 H ATOM 679 HH22 ARG A 42 -7.418 5.322 8.814 1.00 3.19 H ATOM 680 N LEU A 43 -3.888 3.031 1.884 1.00 0.46 N ATOM 681 CA LEU A 43 -2.701 2.413 2.386 1.00 0.42 C ATOM 682 C LEU A 43 -2.310 3.044 3.678 1.00 0.43 C ATOM 683 O LEU A 43 -2.233 4.271 3.735 1.00 0.55 O ATOM 684 CB LEU A 43 -1.578 2.662 1.364 1.00 0.55 C ATOM 685 CG LEU A 43 -1.853 1.991 0.007 1.00 0.65 C ATOM 686 CD1 LEU A 43 -0.574 2.115 -0.838 1.00 1.17 C ATOM 687 CD2 LEU A 43 -2.149 0.486 0.114 1.00 1.12 C ATOM 688 H LEU A 43 -3.647 3.887 1.433 1.00 0.58 H ATOM 689 HA LEU A 43 -2.906 1.367 2.559 1.00 0.42 H ATOM 690 HB2 LEU A 43 -1.367 3.740 1.192 1.00 0.92 H ATOM 691 HB3 LEU A 43 -0.629 2.234 1.749 1.00 0.94 H ATOM 692 HG LEU A 43 -2.698 2.513 -0.490 1.00 1.27 H ATOM 693 HD11 LEU A 43 -0.430 3.213 -0.748 1.00 1.72 H ATOM 694 HD12 LEU A 43 -0.722 1.761 -1.880 1.00 1.71 H ATOM 695 HD13 LEU A 43 0.305 1.617 -0.374 1.00 1.75 H ATOM 696 HD21 LEU A 43 -1.415 -0.137 0.668 1.00 1.66 H ATOM 697 HD22 LEU A 43 -2.269 0.021 -0.888 1.00 1.67 H ATOM 698 HD23 LEU A 43 -3.110 0.391 0.664 1.00 1.73 H ATOM 699 N ILE A 44 -2.056 2.237 4.724 1.00 0.42 N ATOM 700 CA ILE A 44 -1.627 2.630 6.030 1.00 0.46 C ATOM 701 C ILE A 44 -0.333 1.949 6.312 1.00 0.42 C ATOM 702 O ILE A 44 -0.080 0.848 5.824 1.00 0.53 O ATOM 703 CB ILE A 44 -2.674 2.348 7.066 1.00 0.58 C ATOM 704 CG1 ILE A 44 -3.790 3.384 6.848 1.00 1.05 C ATOM 705 CG2 ILE A 44 -2.186 2.529 8.514 1.00 1.38 C ATOM 706 CD1 ILE A 44 -5.134 2.765 7.230 1.00 1.27 C ATOM 707 H ILE A 44 -2.284 1.268 4.670 1.00 0.46 H ATOM 708 HA ILE A 44 -1.424 3.690 6.014 1.00 0.54 H ATOM 709 HB ILE A 44 -3.073 1.312 7.029 1.00 1.22 H ATOM 710 HG12 ILE A 44 -3.649 4.257 7.521 1.00 1.60 H ATOM 711 HG13 ILE A 44 -3.947 3.853 5.852 1.00 1.70 H ATOM 712 HG21 ILE A 44 -3.077 2.461 9.174 1.00 1.95 H ATOM 713 HG22 ILE A 44 -1.903 3.595 8.650 1.00 1.94 H ATOM 714 HG23 ILE A 44 -1.310 1.894 8.765 1.00 1.98 H ATOM 715 HD11 ILE A 44 -5.054 2.297 8.234 1.00 1.73 H ATOM 716 HD12 ILE A 44 -5.364 2.113 6.361 1.00 1.73 H ATOM 717 HD13 ILE A 44 -5.989 3.467 7.330 1.00 1.73 H ATOM 718 N PHE A 45 0.584 2.591 7.057 1.00 0.42 N ATOM 719 CA PHE A 45 1.789 1.995 7.546 1.00 0.46 C ATOM 720 C PHE A 45 1.894 2.438 8.965 1.00 0.68 C ATOM 721 O PHE A 45 2.035 3.639 9.187 1.00 1.50 O ATOM 722 CB PHE A 45 3.054 2.457 6.803 1.00 0.56 C ATOM 723 CG PHE A 45 4.333 1.990 7.407 1.00 0.64 C ATOM 724 CD1 PHE A 45 4.515 0.661 7.704 1.00 1.08 C ATOM 725 CD2 PHE A 45 5.399 2.834 7.617 1.00 1.19 C ATOM 726 CE1 PHE A 45 5.674 0.136 8.225 1.00 1.20 C ATOM 727 CE2 PHE A 45 6.505 2.367 8.288 1.00 1.33 C ATOM 728 CZ PHE A 45 6.675 1.025 8.536 1.00 1.02 C ATOM 729 H PHE A 45 0.466 3.548 7.312 1.00 0.48 H ATOM 730 HA PHE A 45 1.667 0.921 7.540 1.00 0.56 H ATOM 731 HB2 PHE A 45 3.125 2.242 5.715 1.00 0.70 H ATOM 732 HB3 PHE A 45 3.105 3.567 6.777 1.00 0.72 H ATOM 733 HD1 PHE A 45 3.786 -0.090 7.437 1.00 1.65 H ATOM 734 HD2 PHE A 45 5.200 3.825 7.239 1.00 1.75 H ATOM 735 HE1 PHE A 45 5.828 -0.927 8.346 1.00 1.76 H ATOM 736 HE2 PHE A 45 7.370 2.988 8.468 1.00 1.94 H ATOM 737 HZ PHE A 45 7.604 0.629 8.919 1.00 1.22 H ATOM 738 N ALA A 46 1.863 1.499 9.927 1.00 0.81 N ATOM 739 CA ALA A 46 1.940 1.586 11.352 1.00 0.96 C ATOM 740 C ALA A 46 0.719 2.296 11.827 1.00 0.97 C ATOM 741 O ALA A 46 -0.129 1.750 12.530 1.00 1.21 O ATOM 742 CB ALA A 46 3.216 2.209 11.943 1.00 1.20 C ATOM 743 H ALA A 46 1.572 0.632 9.530 1.00 1.38 H ATOM 744 HA ALA A 46 1.888 0.530 11.574 1.00 1.11 H ATOM 745 HB1 ALA A 46 3.252 3.318 11.893 1.00 1.64 H ATOM 746 HB2 ALA A 46 4.116 1.717 11.515 1.00 1.63 H ATOM 747 HB3 ALA A 46 3.263 2.014 13.037 1.00 1.67 H ATOM 748 N GLY A 47 0.552 3.604 11.560 1.00 0.99 N ATOM 749 CA GLY A 47 -0.580 4.414 11.888 1.00 1.10 C ATOM 750 C GLY A 47 -0.749 5.604 11.007 1.00 1.03 C ATOM 751 O GLY A 47 -1.498 6.508 11.373 1.00 1.30 O ATOM 752 H GLY A 47 1.143 4.119 10.943 1.00 1.15 H ATOM 753 HA2 GLY A 47 -1.481 3.818 11.884 1.00 1.21 H ATOM 754 HA3 GLY A 47 -0.447 4.946 12.819 1.00 1.30 H ATOM 755 N LYS A 48 -0.052 5.662 9.858 1.00 0.98 N ATOM 756 CA LYS A 48 -0.150 6.790 8.984 1.00 1.05 C ATOM 757 C LYS A 48 -0.616 6.309 7.654 1.00 0.84 C ATOM 758 O LYS A 48 -0.089 5.380 7.044 1.00 0.81 O ATOM 759 CB LYS A 48 1.234 7.439 8.805 1.00 1.42 C ATOM 760 CG LYS A 48 1.740 8.104 10.087 1.00 1.61 C ATOM 761 CD LYS A 48 3.176 8.574 9.843 1.00 1.87 C ATOM 762 CE LYS A 48 3.703 9.089 11.185 1.00 2.22 C ATOM 763 NZ LYS A 48 4.972 9.813 10.948 1.00 2.55 N ATOM 764 H LYS A 48 0.560 4.931 9.570 1.00 1.15 H ATOM 765 HA LYS A 48 -0.840 7.529 9.363 1.00 1.17 H ATOM 766 HB2 LYS A 48 1.996 6.738 8.402 1.00 1.91 H ATOM 767 HB3 LYS A 48 1.111 8.131 7.946 1.00 1.95 H ATOM 768 HG2 LYS A 48 1.091 8.941 10.422 1.00 2.08 H ATOM 769 HG3 LYS A 48 1.716 7.393 10.941 1.00 2.19 H ATOM 770 HD2 LYS A 48 3.849 7.835 9.359 1.00 2.45 H ATOM 771 HD3 LYS A 48 3.068 9.331 9.038 1.00 2.20 H ATOM 772 HE2 LYS A 48 3.016 9.830 11.647 1.00 2.58 H ATOM 773 HE3 LYS A 48 3.866 8.274 11.922 1.00 2.74 H ATOM 774 HZ1 LYS A 48 5.050 10.457 10.135 1.00 2.89 H ATOM 775 HZ2 LYS A 48 5.647 9.078 10.652 1.00 2.86 H ATOM 776 HZ3 LYS A 48 5.240 10.236 11.859 1.00 2.88 H ATOM 777 N GLN A 49 -1.681 6.995 7.201 1.00 0.84 N ATOM 778 CA GLN A 49 -2.164 6.862 5.861 1.00 0.80 C ATOM 779 C GLN A 49 -1.209 7.523 4.927 1.00 0.72 C ATOM 780 O GLN A 49 -0.740 8.652 5.068 1.00 0.83 O ATOM 781 CB GLN A 49 -3.558 7.509 5.829 1.00 1.03 C ATOM 782 CG GLN A 49 -4.245 7.357 4.470 1.00 1.67 C ATOM 783 CD GLN A 49 -5.588 8.073 4.477 1.00 1.92 C ATOM 784 OE1 GLN A 49 -6.459 7.886 5.325 1.00 2.24 O ATOM 785 NE2 GLN A 49 -5.766 8.999 3.497 1.00 2.48 N ATOM 786 H GLN A 49 -2.136 7.750 7.668 1.00 0.97 H ATOM 787 HA GLN A 49 -2.271 5.819 5.599 1.00 0.81 H ATOM 788 HB2 GLN A 49 -4.199 7.008 6.586 1.00 1.42 H ATOM 789 HB3 GLN A 49 -3.597 8.602 6.026 1.00 1.47 H ATOM 790 HG2 GLN A 49 -3.509 7.613 3.677 1.00 2.22 H ATOM 791 HG3 GLN A 49 -4.452 6.276 4.324 1.00 2.18 H ATOM 792 HE21 GLN A 49 -5.040 9.222 2.847 1.00 2.77 H ATOM 793 HE22 GLN A 49 -6.571 9.575 3.641 1.00 2.89 H ATOM 794 N LEU A 50 -0.800 6.720 3.930 1.00 0.69 N ATOM 795 CA LEU A 50 0.255 7.135 3.058 1.00 0.66 C ATOM 796 C LEU A 50 -0.349 7.999 2.005 1.00 0.72 C ATOM 797 O LEU A 50 -1.480 7.759 1.586 1.00 0.90 O ATOM 798 CB LEU A 50 0.904 5.884 2.439 1.00 0.65 C ATOM 799 CG LEU A 50 1.346 4.701 3.315 1.00 0.64 C ATOM 800 CD1 LEU A 50 2.069 3.576 2.555 1.00 0.77 C ATOM 801 CD2 LEU A 50 2.191 5.157 4.516 1.00 0.74 C ATOM 802 H LEU A 50 -1.244 5.828 3.894 1.00 0.77 H ATOM 803 HA LEU A 50 0.888 7.733 3.698 1.00 0.68 H ATOM 804 HB2 LEU A 50 0.370 5.540 1.528 1.00 0.72 H ATOM 805 HB3 LEU A 50 1.916 6.153 2.068 1.00 0.71 H ATOM 806 HG LEU A 50 0.423 4.257 3.747 1.00 0.75 H ATOM 807 HD11 LEU A 50 1.989 2.716 3.253 1.00 1.33 H ATOM 808 HD12 LEU A 50 3.165 3.677 2.401 1.00 1.32 H ATOM 809 HD13 LEU A 50 1.592 3.344 1.579 1.00 1.34 H ATOM 810 HD21 LEU A 50 2.552 4.277 5.090 1.00 1.31 H ATOM 811 HD22 LEU A 50 1.681 5.905 5.161 1.00 1.30 H ATOM 812 HD23 LEU A 50 3.127 5.545 4.057 1.00 1.32 H ATOM 813 N GLU A 51 0.370 9.030 1.528 1.00 0.70 N ATOM 814 CA GLU A 51 -0.065 9.965 0.535 1.00 0.76 C ATOM 815 C GLU A 51 0.589 9.767 -0.788 1.00 0.77 C ATOM 816 O GLU A 51 1.728 9.323 -0.933 1.00 1.23 O ATOM 817 CB GLU A 51 0.352 11.370 1.001 1.00 0.88 C ATOM 818 CG GLU A 51 -0.243 11.910 2.303 1.00 1.35 C ATOM 819 CD GLU A 51 0.181 13.341 2.602 1.00 1.46 C ATOM 820 OE1 GLU A 51 1.411 13.597 2.508 1.00 1.89 O ATOM 821 OE2 GLU A 51 -0.752 14.161 2.813 1.00 1.94 O ATOM 822 H GLU A 51 1.246 9.244 1.951 1.00 0.73 H ATOM 823 HA GLU A 51 -1.131 10.009 0.369 1.00 0.85 H ATOM 824 HB2 GLU A 51 1.456 11.456 1.091 1.00 1.13 H ATOM 825 HB3 GLU A 51 0.058 11.985 0.124 1.00 1.28 H ATOM 826 HG2 GLU A 51 -1.349 11.839 2.379 1.00 1.89 H ATOM 827 HG3 GLU A 51 0.119 11.149 3.027 1.00 1.78 H ATOM 828 N ASP A 52 -0.090 10.227 -1.854 1.00 0.66 N ATOM 829 CA ASP A 52 0.161 9.981 -3.240 1.00 0.65 C ATOM 830 C ASP A 52 1.509 10.214 -3.832 1.00 0.60 C ATOM 831 O ASP A 52 2.232 9.338 -4.303 1.00 0.62 O ATOM 832 CB ASP A 52 -0.813 10.803 -4.101 1.00 0.81 C ATOM 833 CG ASP A 52 -2.295 10.556 -3.858 1.00 0.95 C ATOM 834 OD1 ASP A 52 -2.910 9.576 -4.356 1.00 1.56 O ATOM 835 OD2 ASP A 52 -2.706 11.161 -2.831 1.00 1.44 O ATOM 836 H ASP A 52 -0.966 10.695 -1.769 1.00 0.94 H ATOM 837 HA ASP A 52 0.016 8.936 -3.470 1.00 0.71 H ATOM 838 HB2 ASP A 52 -0.573 11.843 -3.790 1.00 0.88 H ATOM 839 HB3 ASP A 52 -0.657 10.804 -5.200 1.00 0.95 H ATOM 840 N GLY A 53 1.938 11.485 -3.734 1.00 0.68 N ATOM 841 CA GLY A 53 3.204 12.053 -4.078 1.00 0.73 C ATOM 842 C GLY A 53 4.228 11.881 -3.009 1.00 0.72 C ATOM 843 O GLY A 53 5.039 12.777 -2.783 1.00 0.97 O ATOM 844 H GLY A 53 1.245 12.066 -3.315 1.00 0.78 H ATOM 845 HA2 GLY A 53 3.546 11.522 -4.955 1.00 0.79 H ATOM 846 HA3 GLY A 53 3.000 13.113 -4.137 1.00 0.87 H ATOM 847 N ARG A 54 4.244 10.729 -2.314 1.00 0.64 N ATOM 848 CA ARG A 54 5.343 10.483 -1.433 1.00 0.63 C ATOM 849 C ARG A 54 6.015 9.232 -1.887 1.00 0.59 C ATOM 850 O ARG A 54 5.309 8.401 -2.453 1.00 0.62 O ATOM 851 CB ARG A 54 4.790 10.154 -0.037 1.00 0.69 C ATOM 852 CG ARG A 54 3.928 11.269 0.561 1.00 0.82 C ATOM 853 CD ARG A 54 4.779 12.468 0.985 1.00 1.18 C ATOM 854 NE ARG A 54 3.843 13.495 1.523 1.00 1.50 N ATOM 855 CZ ARG A 54 4.248 14.650 2.128 1.00 2.00 C ATOM 856 NH1 ARG A 54 5.542 15.064 2.254 1.00 2.48 N ATOM 857 NH2 ARG A 54 3.319 15.421 2.765 1.00 2.49 N ATOM 858 H ARG A 54 3.466 10.109 -2.379 1.00 0.76 H ATOM 859 HA ARG A 54 6.097 11.255 -1.487 1.00 0.70 H ATOM 860 HB2 ARG A 54 4.284 9.168 -0.102 1.00 0.75 H ATOM 861 HB3 ARG A 54 5.610 10.001 0.698 1.00 0.79 H ATOM 862 HG2 ARG A 54 3.178 11.610 -0.183 1.00 1.29 H ATOM 863 HG3 ARG A 54 3.351 10.816 1.396 1.00 1.21 H ATOM 864 HD2 ARG A 54 5.569 12.262 1.739 1.00 1.63 H ATOM 865 HD3 ARG A 54 5.170 12.935 0.057 1.00 1.62 H ATOM 866 HE ARG A 54 2.890 13.348 1.787 1.00 1.79 H ATOM 867 HH11 ARG A 54 6.262 14.540 1.799 1.00 2.44 H ATOM 868 HH12 ARG A 54 5.773 15.762 2.932 1.00 3.07 H ATOM 869 HH21 ARG A 54 2.401 15.040 2.655 1.00 2.97 H ATOM 870 HH22 ARG A 54 3.452 16.262 3.288 1.00 2.58 H ATOM 871 N THR A 55 7.321 9.080 -1.603 1.00 0.63 N ATOM 872 CA THR A 55 7.949 7.800 -1.714 1.00 0.61 C ATOM 873 C THR A 55 7.861 6.980 -0.474 1.00 0.59 C ATOM 874 O THR A 55 7.537 7.447 0.616 1.00 0.64 O ATOM 875 CB THR A 55 9.424 7.967 -1.929 1.00 0.68 C ATOM 876 OG1 THR A 55 10.096 8.818 -1.012 1.00 0.75 O ATOM 877 CG2 THR A 55 9.666 8.582 -3.319 1.00 0.76 C ATOM 878 H THR A 55 7.919 9.841 -1.366 1.00 0.70 H ATOM 879 HA THR A 55 7.534 7.209 -2.516 1.00 0.62 H ATOM 880 HB THR A 55 9.982 7.006 -1.941 1.00 0.71 H ATOM 881 HG1 THR A 55 11.003 8.526 -1.121 1.00 0.97 H ATOM 882 HG21 THR A 55 9.820 9.680 -3.371 1.00 1.31 H ATOM 883 HG22 THR A 55 8.843 8.235 -3.981 1.00 1.25 H ATOM 884 HG23 THR A 55 10.629 8.171 -3.690 1.00 1.34 H ATOM 885 N LEU A 56 8.216 5.687 -0.592 1.00 0.58 N ATOM 886 CA LEU A 56 8.217 4.801 0.530 1.00 0.59 C ATOM 887 C LEU A 56 9.383 5.104 1.407 1.00 0.64 C ATOM 888 O LEU A 56 9.255 4.821 2.597 1.00 0.70 O ATOM 889 CB LEU A 56 8.243 3.331 0.081 1.00 0.60 C ATOM 890 CG LEU A 56 7.261 2.939 -1.037 1.00 0.63 C ATOM 891 CD1 LEU A 56 7.743 1.569 -1.546 1.00 1.05 C ATOM 892 CD2 LEU A 56 5.845 2.992 -0.440 1.00 1.03 C ATOM 893 H LEU A 56 8.397 5.305 -1.496 1.00 0.62 H ATOM 894 HA LEU A 56 7.266 4.936 1.026 1.00 0.61 H ATOM 895 HB2 LEU A 56 9.287 3.105 -0.224 1.00 0.67 H ATOM 896 HB3 LEU A 56 8.039 2.837 1.054 1.00 0.68 H ATOM 897 HG LEU A 56 7.348 3.786 -1.749 1.00 1.05 H ATOM 898 HD11 LEU A 56 8.708 1.643 -2.090 1.00 1.63 H ATOM 899 HD12 LEU A 56 6.966 1.153 -2.223 1.00 1.59 H ATOM 900 HD13 LEU A 56 7.909 0.868 -0.702 1.00 1.59 H ATOM 901 HD21 LEU A 56 5.047 2.693 -1.151 1.00 1.61 H ATOM 902 HD22 LEU A 56 5.659 4.051 -0.159 1.00 1.58 H ATOM 903 HD23 LEU A 56 5.696 2.317 0.431 1.00 1.59 H ATOM 904 N SER A 57 10.473 5.639 0.830 1.00 0.68 N ATOM 905 CA SER A 57 11.586 6.063 1.621 1.00 0.75 C ATOM 906 C SER A 57 11.308 7.196 2.548 1.00 0.76 C ATOM 907 O SER A 57 11.826 7.255 3.662 1.00 0.84 O ATOM 908 CB SER A 57 12.808 6.348 0.732 1.00 0.84 C ATOM 909 OG SER A 57 12.632 7.435 -0.165 1.00 1.19 O ATOM 910 H SER A 57 10.649 5.537 -0.147 1.00 0.71 H ATOM 911 HA SER A 57 11.957 5.242 2.217 1.00 0.80 H ATOM 912 HB2 SER A 57 13.676 6.615 1.372 1.00 1.14 H ATOM 913 HB3 SER A 57 13.140 5.425 0.208 1.00 1.11 H ATOM 914 HG SER A 57 13.333 7.379 -0.818 1.00 1.51 H ATOM 915 N ASP A 58 10.402 8.132 2.211 1.00 0.75 N ATOM 916 CA ASP A 58 9.876 9.186 3.023 1.00 0.78 C ATOM 917 C ASP A 58 9.269 8.740 4.309 1.00 0.77 C ATOM 918 O ASP A 58 9.511 9.155 5.441 1.00 0.86 O ATOM 919 CB ASP A 58 8.864 9.975 2.177 1.00 0.83 C ATOM 920 CG ASP A 58 8.594 11.367 2.731 1.00 1.23 C ATOM 921 OD1 ASP A 58 7.678 11.564 3.572 1.00 1.90 O ATOM 922 OD2 ASP A 58 9.420 12.288 2.493 1.00 1.86 O ATOM 923 H ASP A 58 9.859 8.152 1.375 1.00 0.77 H ATOM 924 HA ASP A 58 10.753 9.782 3.228 1.00 0.85 H ATOM 925 HB2 ASP A 58 9.416 10.152 1.228 1.00 1.18 H ATOM 926 HB3 ASP A 58 7.956 9.406 1.881 1.00 1.09 H ATOM 927 N TYR A 59 8.521 7.628 4.200 1.00 0.72 N ATOM 928 CA TYR A 59 7.930 7.047 5.364 1.00 0.73 C ATOM 929 C TYR A 59 8.786 6.127 6.166 1.00 0.76 C ATOM 930 O TYR A 59 8.355 5.722 7.243 1.00 0.89 O ATOM 931 CB TYR A 59 6.671 6.280 4.925 1.00 0.73 C ATOM 932 CG TYR A 59 5.562 7.177 4.495 1.00 0.67 C ATOM 933 CD1 TYR A 59 4.860 7.837 5.475 1.00 0.74 C ATOM 934 CD2 TYR A 59 5.080 7.289 3.212 1.00 0.67 C ATOM 935 CE1 TYR A 59 3.903 8.761 5.123 1.00 0.77 C ATOM 936 CE2 TYR A 59 4.065 8.115 2.786 1.00 0.70 C ATOM 937 CZ TYR A 59 3.566 8.900 3.797 1.00 0.74 C ATOM 938 OH TYR A 59 2.552 9.833 3.492 1.00 0.86 O ATOM 939 H TYR A 59 8.204 7.312 3.309 1.00 0.73 H ATOM 940 HA TYR A 59 7.724 7.889 6.010 1.00 0.78 H ATOM 941 HB2 TYR A 59 7.004 5.640 4.080 1.00 0.79 H ATOM 942 HB3 TYR A 59 6.098 5.722 5.698 1.00 0.82 H ATOM 943 HD1 TYR A 59 5.196 7.682 6.490 1.00 0.86 H ATOM 944 HD2 TYR A 59 5.509 6.595 2.506 1.00 0.75 H ATOM 945 HE1 TYR A 59 3.483 9.321 5.945 1.00 0.91 H ATOM 946 HE2 TYR A 59 3.496 8.048 1.870 1.00 0.79 H ATOM 947 HH TYR A 59 2.338 10.278 4.315 1.00 0.97 H ATOM 948 N ASN A 60 10.025 5.919 5.686 1.00 0.74 N ATOM 949 CA ASN A 60 10.965 5.020 6.284 1.00 0.79 C ATOM 950 C ASN A 60 10.602 3.576 6.243 1.00 0.75 C ATOM 951 O ASN A 60 10.754 2.769 7.158 1.00 0.86 O ATOM 952 CB ASN A 60 11.487 5.426 7.672 1.00 0.95 C ATOM 953 CG ASN A 60 11.807 6.910 7.566 1.00 1.25 C ATOM 954 OD1 ASN A 60 11.337 7.681 8.401 1.00 1.84 O ATOM 955 ND2 ASN A 60 12.744 7.289 6.655 1.00 1.83 N ATOM 956 H ASN A 60 10.256 6.500 4.910 1.00 0.78 H ATOM 957 HA ASN A 60 11.813 5.126 5.624 1.00 0.83 H ATOM 958 HB2 ASN A 60 10.650 5.381 8.400 1.00 1.15 H ATOM 959 HB3 ASN A 60 12.451 4.955 7.962 1.00 1.11 H ATOM 960 HD21 ASN A 60 13.242 6.642 6.078 1.00 2.13 H ATOM 961 HD22 ASN A 60 13.170 8.188 6.555 1.00 2.35 H ATOM 962 N ILE A 61 10.060 3.187 5.075 1.00 0.67 N ATOM 963 CA ILE A 61 9.669 1.844 4.778 1.00 0.65 C ATOM 964 C ILE A 61 10.775 1.100 4.110 1.00 0.66 C ATOM 965 O ILE A 61 11.403 1.455 3.115 1.00 0.75 O ATOM 966 CB ILE A 61 8.457 1.815 3.897 1.00 0.63 C ATOM 967 CG1 ILE A 61 7.225 2.370 4.631 1.00 0.70 C ATOM 968 CG2 ILE A 61 8.122 0.378 3.462 1.00 0.72 C ATOM 969 CD1 ILE A 61 6.278 2.997 3.608 1.00 0.82 C ATOM 970 H ILE A 61 10.112 3.917 4.398 1.00 0.68 H ATOM 971 HA ILE A 61 9.432 1.340 5.704 1.00 0.70 H ATOM 972 HB ILE A 61 8.650 2.374 2.956 1.00 0.66 H ATOM 973 HG12 ILE A 61 6.785 1.497 5.159 1.00 0.99 H ATOM 974 HG13 ILE A 61 7.558 3.126 5.373 1.00 0.91 H ATOM 975 HG21 ILE A 61 8.062 -0.320 4.324 1.00 1.29 H ATOM 976 HG22 ILE A 61 8.927 -0.035 2.818 1.00 1.27 H ATOM 977 HG23 ILE A 61 7.103 0.291 3.025 1.00 1.29 H ATOM 978 HD11 ILE A 61 5.327 3.280 4.107 1.00 1.39 H ATOM 979 HD12 ILE A 61 6.050 2.271 2.801 1.00 1.38 H ATOM 980 HD13 ILE A 61 6.728 3.840 3.042 1.00 1.37 H ATOM 981 N GLN A 62 11.125 0.008 4.812 1.00 0.67 N ATOM 982 CA GLN A 62 12.203 -0.874 4.486 1.00 0.70 C ATOM 983 C GLN A 62 11.636 -2.179 4.045 1.00 0.62 C ATOM 984 O GLN A 62 10.444 -2.443 4.189 1.00 0.64 O ATOM 985 CB GLN A 62 13.231 -1.118 5.603 1.00 0.85 C ATOM 986 CG GLN A 62 14.063 0.062 6.108 1.00 1.27 C ATOM 987 CD GLN A 62 14.928 0.828 5.117 1.00 1.57 C ATOM 988 OE1 GLN A 62 14.736 0.744 3.905 1.00 2.08 O ATOM 989 NE2 GLN A 62 15.840 1.683 5.653 1.00 2.16 N ATOM 990 H GLN A 62 10.742 -0.261 5.692 1.00 0.74 H ATOM 991 HA GLN A 62 12.757 -0.503 3.636 1.00 0.79 H ATOM 992 HB2 GLN A 62 12.832 -1.524 6.558 1.00 1.16 H ATOM 993 HB3 GLN A 62 13.954 -1.899 5.280 1.00 1.18 H ATOM 994 HG2 GLN A 62 13.315 0.762 6.538 1.00 1.78 H ATOM 995 HG3 GLN A 62 14.724 -0.205 6.961 1.00 1.73 H ATOM 996 HE21 GLN A 62 15.963 1.756 6.642 1.00 2.54 H ATOM 997 HE22 GLN A 62 16.545 2.076 5.064 1.00 2.58 H ATOM 998 N LYS A 63 12.515 -3.131 3.684 1.00 0.64 N ATOM 999 CA LYS A 63 12.160 -4.446 3.250 1.00 0.62 C ATOM 1000 C LYS A 63 11.469 -5.261 4.290 1.00 0.59 C ATOM 1001 O LYS A 63 11.578 -5.015 5.490 1.00 0.66 O ATOM 1002 CB LYS A 63 13.390 -5.173 2.682 1.00 0.74 C ATOM 1003 CG LYS A 63 14.364 -5.598 3.783 1.00 0.89 C ATOM 1004 CD LYS A 63 15.168 -6.887 3.604 1.00 1.11 C ATOM 1005 CE LYS A 63 16.090 -7.213 4.781 1.00 1.47 C ATOM 1006 NZ LYS A 63 16.915 -8.374 4.381 1.00 2.12 N ATOM 1007 H LYS A 63 13.461 -2.830 3.785 1.00 0.73 H ATOM 1008 HA LYS A 63 11.460 -4.382 2.430 1.00 0.65 H ATOM 1009 HB2 LYS A 63 12.990 -6.013 2.076 1.00 0.90 H ATOM 1010 HB3 LYS A 63 13.865 -4.451 1.983 1.00 0.91 H ATOM 1011 HG2 LYS A 63 15.044 -4.719 3.811 1.00 1.10 H ATOM 1012 HG3 LYS A 63 13.917 -5.548 4.799 1.00 1.12 H ATOM 1013 HD2 LYS A 63 14.593 -7.822 3.431 1.00 1.45 H ATOM 1014 HD3 LYS A 63 15.777 -6.671 2.702 1.00 1.41 H ATOM 1015 HE2 LYS A 63 16.796 -6.483 5.233 1.00 1.91 H ATOM 1016 HE3 LYS A 63 15.384 -7.519 5.583 1.00 1.86 H ATOM 1017 HZ1 LYS A 63 16.390 -9.216 4.067 1.00 2.58 H ATOM 1018 HZ2 LYS A 63 17.563 -8.696 5.129 1.00 2.56 H ATOM 1019 HZ3 LYS A 63 17.569 -8.168 3.599 1.00 2.54 H ATOM 1020 N GLU A 64 10.683 -6.278 3.895 1.00 0.57 N ATOM 1021 CA GLU A 64 10.116 -7.189 4.841 1.00 0.58 C ATOM 1022 C GLU A 64 8.912 -6.652 5.534 1.00 0.56 C ATOM 1023 O GLU A 64 8.241 -7.377 6.265 1.00 0.70 O ATOM 1024 CB GLU A 64 11.111 -7.991 5.696 1.00 0.72 C ATOM 1025 CG GLU A 64 11.956 -8.909 4.810 1.00 0.96 C ATOM 1026 CD GLU A 64 12.924 -9.713 5.665 1.00 1.18 C ATOM 1027 OE1 GLU A 64 13.622 -9.111 6.523 1.00 1.69 O ATOM 1028 OE2 GLU A 64 13.048 -10.945 5.428 1.00 1.71 O ATOM 1029 H GLU A 64 10.514 -6.429 2.925 1.00 0.60 H ATOM 1030 HA GLU A 64 9.626 -7.941 4.239 1.00 0.64 H ATOM 1031 HB2 GLU A 64 11.863 -7.387 6.246 1.00 0.81 H ATOM 1032 HB3 GLU A 64 10.580 -8.569 6.483 1.00 0.89 H ATOM 1033 HG2 GLU A 64 11.317 -9.673 4.316 1.00 1.18 H ATOM 1034 HG3 GLU A 64 12.529 -8.406 4.003 1.00 1.10 H ATOM 1035 N SER A 65 8.542 -5.384 5.276 1.00 0.51 N ATOM 1036 CA SER A 65 7.495 -4.640 5.903 1.00 0.51 C ATOM 1037 C SER A 65 6.090 -4.996 5.558 1.00 0.43 C ATOM 1038 O SER A 65 5.827 -5.518 4.475 1.00 0.50 O ATOM 1039 CB SER A 65 7.621 -3.107 5.886 1.00 0.65 C ATOM 1040 OG SER A 65 8.825 -2.727 6.535 1.00 1.04 O ATOM 1041 H SER A 65 9.147 -4.808 4.732 1.00 0.60 H ATOM 1042 HA SER A 65 7.573 -4.832 6.963 1.00 0.61 H ATOM 1043 HB2 SER A 65 7.682 -2.795 4.822 1.00 1.12 H ATOM 1044 HB3 SER A 65 6.779 -2.562 6.366 1.00 0.93 H ATOM 1045 HG SER A 65 9.311 -2.221 5.880 1.00 1.34 H ATOM 1046 N THR A 66 5.124 -4.731 6.454 1.00 0.45 N ATOM 1047 CA THR A 66 3.740 -4.998 6.210 1.00 0.45 C ATOM 1048 C THR A 66 3.060 -3.675 6.127 1.00 0.43 C ATOM 1049 O THR A 66 3.089 -2.885 7.069 1.00 0.58 O ATOM 1050 CB THR A 66 3.146 -5.888 7.260 1.00 0.61 C ATOM 1051 OG1 THR A 66 3.831 -7.130 7.286 1.00 0.79 O ATOM 1052 CG2 THR A 66 1.694 -6.239 6.896 1.00 0.78 C ATOM 1053 H THR A 66 5.391 -4.289 7.308 1.00 0.55 H ATOM 1054 HA THR A 66 3.694 -5.468 5.239 1.00 0.48 H ATOM 1055 HB THR A 66 3.189 -5.421 8.268 1.00 0.73 H ATOM 1056 HG1 THR A 66 4.620 -6.939 7.799 1.00 1.07 H ATOM 1057 HG21 THR A 66 1.714 -6.721 5.895 1.00 1.34 H ATOM 1058 HG22 THR A 66 1.197 -5.245 6.912 1.00 1.32 H ATOM 1059 HG23 THR A 66 1.227 -6.884 7.670 1.00 1.36 H ATOM 1060 N LEU A 67 2.368 -3.433 4.999 1.00 0.38 N ATOM 1061 CA LEU A 67 1.493 -2.305 4.917 1.00 0.38 C ATOM 1062 C LEU A 67 0.095 -2.801 5.045 1.00 0.37 C ATOM 1063 O LEU A 67 -0.178 -3.999 4.972 1.00 0.50 O ATOM 1064 CB LEU A 67 1.531 -1.546 3.579 1.00 0.46 C ATOM 1065 CG LEU A 67 2.873 -1.062 3.003 1.00 0.65 C ATOM 1066 CD1 LEU A 67 2.701 -0.341 1.655 1.00 1.40 C ATOM 1067 CD2 LEU A 67 3.309 0.102 3.909 1.00 1.31 C ATOM 1068 H LEU A 67 2.338 -4.023 4.196 1.00 0.45 H ATOM 1069 HA LEU A 67 1.643 -1.611 5.730 1.00 0.42 H ATOM 1070 HB2 LEU A 67 1.186 -2.163 2.722 1.00 0.73 H ATOM 1071 HB3 LEU A 67 0.844 -0.686 3.735 1.00 0.80 H ATOM 1072 HG LEU A 67 3.653 -1.830 2.822 1.00 1.42 H ATOM 1073 HD11 LEU A 67 2.550 -1.091 0.851 1.00 1.95 H ATOM 1074 HD12 LEU A 67 3.588 0.286 1.421 1.00 2.03 H ATOM 1075 HD13 LEU A 67 1.796 0.304 1.686 1.00 1.98 H ATOM 1076 HD21 LEU A 67 3.642 -0.384 4.850 1.00 1.89 H ATOM 1077 HD22 LEU A 67 2.367 0.691 3.938 1.00 1.92 H ATOM 1078 HD23 LEU A 67 4.122 0.694 3.440 1.00 1.88 H ATOM 1079 N HIS A 68 -0.813 -1.848 5.319 1.00 0.35 N ATOM 1080 CA HIS A 68 -2.189 -2.172 5.537 1.00 0.37 C ATOM 1081 C HIS A 68 -3.067 -1.616 4.468 1.00 0.35 C ATOM 1082 O HIS A 68 -2.918 -0.425 4.198 1.00 0.48 O ATOM 1083 CB HIS A 68 -2.702 -1.536 6.841 1.00 0.49 C ATOM 1084 CG HIS A 68 -2.049 -2.111 8.062 1.00 0.75 C ATOM 1085 ND1 HIS A 68 -1.889 -1.362 9.210 1.00 1.35 N ATOM 1086 CD2 HIS A 68 -1.570 -3.334 8.413 1.00 1.48 C ATOM 1087 CE1 HIS A 68 -1.323 -2.129 10.180 1.00 1.41 C ATOM 1088 NE2 HIS A 68 -1.104 -3.344 9.712 1.00 1.51 N ATOM 1089 H HIS A 68 -0.449 -0.947 5.537 1.00 0.43 H ATOM 1090 HA HIS A 68 -2.434 -3.206 5.730 1.00 0.42 H ATOM 1091 HB2 HIS A 68 -2.335 -0.487 6.826 1.00 0.63 H ATOM 1092 HB3 HIS A 68 -3.802 -1.422 6.957 1.00 0.63 H ATOM 1093 HD1 HIS A 68 -2.448 -0.548 9.368 1.00 2.05 H ATOM 1094 HD2 HIS A 68 -1.306 -4.087 7.681 1.00 2.31 H ATOM 1095 HE1 HIS A 68 -0.962 -1.785 11.149 1.00 1.95 H ATOM 1096 N LEU A 69 -3.965 -2.385 3.829 1.00 0.36 N ATOM 1097 CA LEU A 69 -4.750 -1.873 2.748 1.00 0.38 C ATOM 1098 C LEU A 69 -6.136 -1.985 3.284 1.00 0.41 C ATOM 1099 O LEU A 69 -6.684 -3.058 3.531 1.00 0.56 O ATOM 1100 CB LEU A 69 -4.604 -2.775 1.512 1.00 0.48 C ATOM 1101 CG LEU A 69 -5.675 -2.634 0.417 1.00 0.56 C ATOM 1102 CD1 LEU A 69 -5.576 -1.267 -0.282 1.00 1.01 C ATOM 1103 CD2 LEU A 69 -5.435 -3.772 -0.588 1.00 1.14 C ATOM 1104 H LEU A 69 -3.959 -3.332 4.139 1.00 0.45 H ATOM 1105 HA LEU A 69 -4.442 -0.863 2.524 1.00 0.41 H ATOM 1106 HB2 LEU A 69 -3.577 -2.693 1.095 1.00 0.59 H ATOM 1107 HB3 LEU A 69 -4.554 -3.834 1.848 1.00 0.61 H ATOM 1108 HG LEU A 69 -6.683 -2.788 0.859 1.00 1.04 H ATOM 1109 HD11 LEU A 69 -6.379 -1.266 -1.050 1.00 1.60 H ATOM 1110 HD12 LEU A 69 -4.668 -1.018 -0.872 1.00 1.61 H ATOM 1111 HD13 LEU A 69 -5.779 -0.416 0.402 1.00 1.58 H ATOM 1112 HD21 LEU A 69 -6.130 -3.771 -1.455 1.00 1.67 H ATOM 1113 HD22 LEU A 69 -5.439 -4.734 -0.032 1.00 1.72 H ATOM 1114 HD23 LEU A 69 -4.462 -3.513 -1.056 1.00 1.72 H ATOM 1115 N VAL A 70 -6.766 -0.810 3.458 1.00 0.45 N ATOM 1116 CA VAL A 70 -8.143 -0.751 3.842 1.00 0.56 C ATOM 1117 C VAL A 70 -8.788 -0.118 2.657 1.00 0.55 C ATOM 1118 O VAL A 70 -8.248 0.570 1.793 1.00 0.58 O ATOM 1119 CB VAL A 70 -8.425 -0.001 5.110 1.00 0.77 C ATOM 1120 CG1 VAL A 70 -7.583 -0.723 6.175 1.00 1.23 C ATOM 1121 CG2 VAL A 70 -8.048 1.487 5.000 1.00 0.97 C ATOM 1122 H VAL A 70 -6.314 -0.014 3.062 1.00 0.51 H ATOM 1123 HA VAL A 70 -8.577 -1.730 3.983 1.00 0.68 H ATOM 1124 HB VAL A 70 -9.463 -0.093 5.496 1.00 1.24 H ATOM 1125 HG11 VAL A 70 -7.760 -0.233 7.156 1.00 1.75 H ATOM 1126 HG12 VAL A 70 -6.506 -0.678 5.902 1.00 1.70 H ATOM 1127 HG13 VAL A 70 -7.832 -1.806 6.182 1.00 1.80 H ATOM 1128 HG21 VAL A 70 -8.097 1.994 5.987 1.00 1.53 H ATOM 1129 HG22 VAL A 70 -8.768 2.019 4.344 1.00 1.47 H ATOM 1130 HG23 VAL A 70 -7.005 1.572 4.624 1.00 1.52 H ATOM 1131 N LEU A 71 -10.108 -0.234 2.426 1.00 0.73 N ATOM 1132 CA LEU A 71 -10.861 0.423 1.403 1.00 0.84 C ATOM 1133 C LEU A 71 -11.483 1.659 1.957 1.00 0.85 C ATOM 1134 O LEU A 71 -11.855 1.789 3.122 1.00 1.03 O ATOM 1135 CB LEU A 71 -11.977 -0.506 0.896 1.00 1.26 C ATOM 1136 CG LEU A 71 -11.614 -1.463 -0.252 1.00 1.86 C ATOM 1137 CD1 LEU A 71 -11.362 -0.747 -1.590 1.00 1.95 C ATOM 1138 CD2 LEU A 71 -10.311 -2.213 0.069 1.00 2.78 C ATOM 1139 H LEU A 71 -10.747 -0.540 3.127 1.00 0.88 H ATOM 1140 HA LEU A 71 -10.231 0.730 0.581 1.00 0.85 H ATOM 1141 HB2 LEU A 71 -12.306 -1.084 1.785 1.00 1.30 H ATOM 1142 HB3 LEU A 71 -12.861 0.120 0.648 1.00 1.92 H ATOM 1143 HG LEU A 71 -12.451 -2.176 -0.414 1.00 2.46 H ATOM 1144 HD11 LEU A 71 -11.368 -1.401 -2.488 1.00 2.33 H ATOM 1145 HD12 LEU A 71 -10.399 -0.198 -1.669 1.00 2.31 H ATOM 1146 HD13 LEU A 71 -12.080 0.062 -1.844 1.00 2.28 H ATOM 1147 HD21 LEU A 71 -10.064 -2.733 -0.882 1.00 3.22 H ATOM 1148 HD22 LEU A 71 -10.619 -2.944 0.847 1.00 3.26 H ATOM 1149 HD23 LEU A 71 -9.453 -1.597 0.414 1.00 3.25 H